From f6bd6a45c434df41be365651194a518d22bd246c Mon Sep 17 00:00:00 2001 From: Karson Chrispens <33336327+k-chrispens@users.noreply.github.com> Date: Thu, 26 Mar 2026 22:55:52 +0000 Subject: [PATCH 1/3] test: add tests that 5I09 with RF3 currently fails --- tests/conftest.py | 5 + .../integration/test_no_guidance_geometry.py | 113 + tests/models/test_rf3_atom_ordering.py | 105 + .../5I09/5I09_single_001_density_input.cif | 3433 +++++++++++++++++ 4 files changed, 3656 insertions(+) create mode 100644 tests/integration/test_no_guidance_geometry.py create mode 100644 tests/models/test_rf3_atom_ordering.py create mode 100644 tests/resources/5I09/5I09_single_001_density_input.cif diff --git a/tests/conftest.py b/tests/conftest.py index 22219067..4fba62e4 100644 --- a/tests/conftest.py +++ b/tests/conftest.py @@ -482,6 +482,11 @@ def structure_9bn8_density(resources_dir: Path) -> dict: return parse(resources_dir / "9BN8" / "9BN8_single_001_density_input.cif", ccd_mirror_path=None) +@pytest.fixture(scope="session") +def structure_5i09_density(resources_dir: Path) -> dict: + return parse(resources_dir / "5I09" / "5I09_single_001_density_input.cif", ccd_mirror_path=None) + + @pytest.fixture(scope="session") def structure_6b8x_with_altlocs(resources_dir: Path) -> AtomArray | AtomArrayStack: return load_any( diff --git a/tests/integration/test_no_guidance_geometry.py b/tests/integration/test_no_guidance_geometry.py new file mode 100644 index 00000000..9e452c7a --- /dev/null +++ b/tests/integration/test_no_guidance_geometry.py @@ -0,0 +1,113 @@ +"""No guidance geometry validation across all model wrappers and structures. + +Verifies that running each model wrapper through the sampleworks sampling +pipeline without guidance produces structures with valid geometry. +""" + +import pytest +import torch +from biotite.structure import filter_linear_bond_continuity, filter_peptide_backbone +from sampleworks.core.samplers.edm import AF3EDMSampler, EDMSamplerConfig +from sampleworks.utils.guidance_constants import StructurePredictor + +from tests.conftest import ( + annotate_structure_for_wrapper_type, + get_fixture_name_for_wrapper_type, + get_slow_wrappers, + STRUCTURES, +) + + +NO_GUIDANCE_STRUCTURES: list[str] = [*STRUCTURES, "structure_5i09_density"] + + +@pytest.mark.gpu +@pytest.mark.slow +@pytest.mark.parametrize("wrapper_type", get_slow_wrappers(), ids=lambda w: w.value) +@pytest.mark.parametrize( + "structure_fixture", + NO_GUIDANCE_STRUCTURES, + ids=lambda s: s.replace("structure_", ""), +) +class TestNoGuidanceGeometry: + """Validate that no-guidance sampling produces valid peptide geometry. + + Each test runs a short 20 step trajectory with no guidance and + checks that the resulting peptide bond lengths are physically reasonable. + """ + + NUM_STEPS: int = 20 + + def test_no_guidance_produces_valid_peptide_geometry( + self, + wrapper_type: StructurePredictor, + structure_fixture: str, + temp_output_dir, + request, + ): + """ + No guidance sampling should produce structures with valid C-N bonds. + """ + wrapper = request.getfixturevalue(get_fixture_name_for_wrapper_type(wrapper_type)) + structure = request.getfixturevalue(structure_fixture) + device = wrapper.device if hasattr(wrapper, "device") else torch.device("cpu") + + annotated = annotate_structure_for_wrapper_type( + wrapper_type, structure, temp_output_dir, ensemble_size=1 + ) + features = wrapper.featurize(annotated) + + sampler = AF3EDMSampler( + EDMSamplerConfig(device=device, augmentation=False, align_to_input=False) + ) # NOTE: augmentation and alignment might be useful to parametrize here? + schedule = sampler.compute_schedule(num_steps=self.NUM_STEPS) + + torch.manual_seed(42) + state = wrapper.initialize_from_prior(batch_size=1, features=features) + + for i in range(self.NUM_STEPS): + context = sampler.get_context_for_step(i, schedule) + step_output = sampler.step( + state=state, + model_wrapper=wrapper, + context=context, + scaler=None, + features=features, + ) + state = step_output.state + + cond = features.conditioning + model_aa = cond.model_atom_array + assert model_aa is not None, ( + f"model_atom_array is None for wrapper={wrapper_type.value}, " + f"structure={structure_fixture}" + ) + + output_aa = model_aa.copy() + # state shape: (batch=1, atoms, 3) + output_aa.coord = state[0].detach().cpu().numpy() + + # Filter_peptide_backbone selects N, CA, C atoms, filter_linear_bond_continuity returns a + # boolean mask where True means the distance to the next atom is within [min_len, max_len] + bb_mask = filter_peptide_backbone(output_aa) + bb = output_aa[bb_mask] + assert len(bb) >= 6, ( # at least 2 residues (N, CA, C each) + f"Too few backbone atoms ({len(bb)}) for " + f"wrapper={wrapper_type.value}, structure={structure_fixture}" + ) + + # Generous bounds for a 20-step stochastic sample. + # Ideal backbone bonds are 1.33–1.52 Å + # We're a little more generous because the short trajectory. + con_mask = filter_linear_bond_continuity(bb, min_len=1.1, max_len=1.7) + # Last element is always True (no next atom to compare), exclude it. + n_valid = int(con_mask[:-1].sum()) + n_total = len(con_mask) - 1 + fraction_valid = n_valid / n_total + + assert fraction_valid >= 0.9, ( + f"Only {n_valid}/{n_total} ({fraction_valid:.1%}) backbone bonds " + "are within [1.1, 1.7] Å for " + f"wrapper={wrapper_type.value}, structure={structure_fixture}. " + "This suggests something is wrong (an atom ordering problem?)." + ) diff --git a/tests/models/test_rf3_atom_ordering.py b/tests/models/test_rf3_atom_ordering.py new file mode 100644 index 00000000..b5a6d356 --- /dev/null +++ b/tests/models/test_rf3_atom_ordering.py @@ -0,0 +1,105 @@ +"""Regression tests for RF3 atom ordering consistency. + +Verifies that ``model_atom_array`` built during ``RF3Wrapper.featurize()`` has +the same atom count and ordering as the model's internal feature tensors +(``atom_to_token_map``). +""" + +import numpy as np +import pytest +from sampleworks.utils.imports import require_rf3, RF3_AVAILABLE + + +if RF3_AVAILABLE: + from sampleworks.models.rf3.wrapper import annotate_structure_for_rf3 + + +@pytest.mark.gpu +@pytest.mark.slow +class TestRF3AtomOrdering: + """Validate model_atom_array matches model feature dimensions.""" + + @require_rf3() + @pytest.mark.parametrize( + "structure_fixture", + [ + "structure_5i09_density", + "structure_5sop_density", + "structure_9bn8_density", + "structure_6ni6_density", + ], + ) + def test_model_atom_array_matches_feature_count(self, rf3_wrapper, structure_fixture, request): + """model_atom_array atom count must match atom_to_token_map length exactly. + + Regression test for 5I09 where OXT atoms at chain breaks were retained + in model_atom_array but absent from the model's + internal atom accounting, causing coordinate misalignment. + """ + structure = request.getfixturevalue(structure_fixture) + annotated = annotate_structure_for_rf3(structure, ensemble_size=1) + features = rf3_wrapper.featurize(annotated) + cond = features.conditioning + + assert cond.model_atom_array is not None + + num_feature_atoms = len(cond.features["atom_to_token_map"]) + assert len(cond.model_atom_array) == num_feature_atoms, ( + f"model_atom_array has {len(cond.model_atom_array)} atoms but " + f"atom_to_token_map has {num_feature_atoms}. Coordinate mapping " + "will be misaligned." + ) + + @require_rf3() + @pytest.mark.parametrize( + "structure_fixture", + [ + "structure_5i09_density", + "structure_5sop_density", + "structure_9bn8_density", + "structure_6ni6_density", + ], + ) + def test_no_oxt_atoms_in_model_atom_array(self, rf3_wrapper, structure_fixture, request): + """model_atom_array must not contain OXT atoms. + + The pipeline's ``RemoveTerminalOxygen`` transform removes these + """ + structure = request.getfixturevalue(structure_fixture) + annotated = annotate_structure_for_rf3(structure, ensemble_size=1) + features = rf3_wrapper.featurize(annotated) + cond = features.conditioning + + assert cond.model_atom_array is not None + oxt_count = int(np.sum(cond.model_atom_array.atom_name == "OXT")) + assert oxt_count == 0, ( + f"model_atom_array contains {oxt_count} OXT atoms that the pipeline " + "should have removed." + ) + + @require_rf3() + @pytest.mark.parametrize( + "structure_fixture", + [ + "structure_5i09_density", + "structure_5sop_density", + "structure_9bn8_density", + "structure_6ni6_density", + ], + ) + def test_no_hydrogen_atoms_in_model_atom_array(self, rf3_wrapper, structure_fixture, request): + """model_atom_array must not contain hydrogen atoms. + + The pipeline's ``RemoveHydrogens`` transform removes these. + """ + structure = request.getfixturevalue(structure_fixture) + annotated = annotate_structure_for_rf3(structure, ensemble_size=1) + features = rf3_wrapper.featurize(annotated) + cond = features.conditioning + + assert cond.model_atom_array is not None + h_count = int(np.sum(cond.model_atom_array.element == "H")) + assert h_count == 0, ( + f"model_atom_array contains {h_count} hydrogen atoms that the pipeline " + "should have removed." + ) diff --git a/tests/resources/5I09/5I09_single_001_density_input.cif b/tests/resources/5I09/5I09_single_001_density_input.cif new file mode 100644 index 00000000..9b0231fc --- /dev/null +++ b/tests/resources/5I09/5I09_single_001_density_input.cif @@ -0,0 +1,3433 @@ +data_structure +# +loop_ +_atom_site.group_PDB +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.B_iso_or_equiv +_atom_site.occupancy +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.pdbx_PDB_model_num +_atom_site.id +ATOM N N ' ' ASP A 1 10 . 10 ASP A N 42.26 1.0 23.111 5.000001 57.126 1 1 +ATOM C CA ' ' ASP A 1 10 . 10 ASP A CA 41.51 1.0 22.937 6.3900013 56.687 1 2 +ATOM C C ' ' ASP A 1 10 . 10 ASP A C 38.04 1.0 24.186 7.2730007 56.928 1 3 +ATOM O O ' ' ASP A 1 10 . 10 ASP A O 38.22 1.0 25.036999 6.9800014 57.796 1 4 +ATOM C CB ' ' ASP A 1 10 . 10 ASP A CB 43.34 1.0 21.69 7.021001 57.339 1 5 +ATOM N N ' ' ARG A 1 11 . 11 ARG A N 33.52 1.0 24.295 8.3480015 56.159 1 6 +ATOM C CA ' ' ARG A 1 11 . 11 ARG A CA 27.49 1.0 25.467 9.203001 56.251 1 7 +ATOM C C ' ' ARG A 1 11 . 11 ARG A C 23.97 1.0 25.477001 9.963001 57.571 1 8 +ATOM O O ' ' ARG A 1 11 . 11 ARG A O 24.74 1.0 24.425 10.233001 58.155 1 9 +ATOM C CB ' ' ARG A 1 11 . 11 ARG A CB 25.66 1.0 25.531 10.189001 55.072998 1 10 +ATOM C CG ' ' ARG A 1 11 . 11 ARG A CG 25.52 1.0 25.962 9.548001 53.711998 1 11 +ATOM C CD ' ' ARG A 1 11 . 11 ARG A CD 25.61 1.0 26.043999 10.610001 52.582 1 12 +ATOM N NE ' ' ARG A 1 11 . 11 ARG A NE 26.47 1.0 24.704 11.074001 52.241 1 13 +ATOM C CZ ' ' ARG A 1 11 . 11 ARG A CZ 27.16 1.0 23.93 10.556001 51.300003 1 14 +ATOM N NH1 ' ' ARG A 1 11 . 11 ARG A NH1 27.62 1.0 24.322 9.506001 50.586 1 15 +ATOM N NH2 ' ' ARG A 1 11 . 11 ARG A NH2 27.34 1.0 22.714 11.088001 51.093002 1 16 +ATOM N N ' ' PRO A 1 12 . 12 PRO A N 19.0 1.0 26.657 10.327001 58.045 1 17 +ATOM C CA ' ' PRO A 1 12 . 12 PRO A CA 16.87 1.0 26.775 11.151001 59.254 1 18 +ATOM C C ' ' PRO A 1 12 . 12 PRO A C 13.99 1.0 26.402 12.5980015 58.954002 1 19 +ATOM O O ' ' PRO A 1 12 . 12 PRO A O 14.05 1.0 26.255001 13.043001 57.797 1 20 +ATOM C CB ' ' PRO A 1 12 . 12 PRO A CB 17.93 1.0 28.279 11.111001 59.516 1 21 +ATOM C CG ' ' PRO A 1 12 . 12 PRO A CG 19.17 1.0 28.89 11.016001 58.088 1 22 +ATOM C CD ' ' PRO A 1 12 . 12 PRO A CD 19.06 1.0 27.958 10.076001 57.383003 1 23 +ATOM N N ' ' ARG A 1 13 . 13 ARG A N 13.22 1.0 26.210999 13.344001 60.038002 1 24 +ATOM C CA ' ' ARG A 1 13 . 13 ARG A CA 12.59 1.0 26.027 14.785001 59.911003 1 25 +ATOM C C ' ' ARG A 1 13 . 13 ARG A C 12.55 1.0 27.189 15.425001 59.154 1 26 +ATOM O O ' ' ARG A 1 13 . 13 ARG A O 12.14 1.0 26.986 16.265001 58.251 1 27 +ATOM C CB ' ' ARG A 1 13 . 13 ARG A CB 12.44 1.0 25.95 15.366001 61.322998 1 28 +ATOM C CG ' ' ARG A 1 13 . 13 ARG A CG 12.24 1.0 25.805 16.926 61.361 1 29 +ATOM C CD ' ' ARG A 1 13 . 13 ARG A CD 12.88 1.0 26.067 17.465 62.787003 1 30 +ATOM N NE ' ' ARG A 1 13 . 13 ARG A NE 13.19 1.0 27.452 17.282001 63.202 1 31 +ATOM C CZ ' ' ARG A 1 13 . 13 ARG A CZ 12.37 1.0 28.428 18.143002 62.984 1 32 +ATOM N NH1 ' ' ARG A 1 13 . 13 ARG A NH1 12.41 1.0 28.208 19.237001 62.268 1 33 +ATOM N NH2 ' ' ARG A 1 13 . 13 ARG A NH2 14.22 1.0 29.67 17.871 63.428 1 34 +ATOM N N ' ' PHE A 1 14 . 14 PHE A N 13.36 1.0 28.416 15.0320015 59.472 1 35 +ATOM C CA ' ' PHE A 1 14 . 14 PHE A CA 13.93 1.0 29.58 15.611001 58.822 1 36 +ATOM C C ' ' PHE A 1 14 . 14 PHE A C 14.56 1.0 30.783 14.700001 59.032 1 37 +ATOM O O ' ' PHE A 1 14 . 14 PHE A O 14.82 1.0 31.137001 14.386002 60.179 1 38 +ATOM C CB ' ' PHE A 1 14 . 14 PHE A CB 13.82 1.0 29.851 17.012001 59.413002 1 39 +ATOM C CG ' ' PHE A 1 14 . 14 PHE A CG 16.43 1.0 30.93 17.754002 58.666 1 40 +ATOM C CD1 ' ' PHE A 1 14 . 14 PHE A CD1 16.31 1.0 30.597 18.53 57.539 1 41 +ATOM C CD2 ' ' PHE A 1 14 . 14 PHE A CD2 17.61 1.0 32.289 17.657001 59.04 1 42 +ATOM C CE1 ' ' PHE A 1 14 . 14 PHE A CE1 17.77 1.0 31.598 19.243002 56.85 1 43 +ATOM C CE2 ' ' PHE A 1 14 . 14 PHE A CE2 18.89 1.0 33.262 18.346 58.324 1 44 +ATOM C CZ ' ' PHE A 1 14 . 14 PHE A CZ 18.81 1.0 32.906 19.141 57.235 1 45 +ATOM N N A SER A 1 15 . 15 SER A N 13.0 0.3333333333333333 31.399 14.267001 57.944 1 46 +ATOM C CA A SER A 1 15 . 15 SER A CA 13.88 0.3333333333333333 32.696 13.608002 58.024002 1 47 +ATOM C C A SER A 1 15 . 15 SER A C 14.09 0.3333333333333333 33.531 14.0720005 56.841003 1 48 +ATOM O O A SER A 1 15 . 15 SER A O 17.63 0.3333333333333333 33.069 14.053001 55.704002 1 49 +ATOM C CB A SER A 1 15 . 15 SER A CB 14.42 0.3333333333333333 32.514 12.085001 58.018 1 50 +ATOM O OG A SER A 1 15 . 15 SER A OG 15.58 0.3333333333333333 33.747 11.384001 58.098 1 51 +ATOM N N B SER A 1 15 . 15 SER A N 13.29 0.3333333333333333 31.457 14.324001 57.940002 1 52 +ATOM C CA B SER A 1 15 . 15 SER A CA 13.48 0.3333333333333333 32.714 13.580001 58.057 1 53 +ATOM C C B SER A 1 15 . 15 SER A C 12.95 0.3333333333333333 33.612 13.838001 56.85 1 54 +ATOM O O B SER A 1 15 . 15 SER A O 13.65 0.3333333333333333 33.309 13.398001 55.727 1 55 +ATOM C CB B SER A 1 15 . 15 SER A CB 13.96 0.3333333333333333 32.425 12.0980015 58.18 1 56 +ATOM O OG B SER A 1 15 . 15 SER A OG 15.15 0.3333333333333333 32.077 11.6310005 56.9 1 57 +ATOM N N ' ' PHE A 1 16 . 16 PHE A N 12.28 1.0 34.756 14.4730015 57.083 1 58 +ATOM C CA ' ' PHE A 1 16 . 16 PHE A CA 12.09 1.0 35.702 14.776001 56.010002 1 59 +ATOM C C ' ' PHE A 1 16 . 16 PHE A C 12.3 1.0 36.803 13.751001 56.066 1 60 +ATOM O O ' ' PHE A 1 16 . 16 PHE A O 13.36 1.0 37.393997 13.533001 57.125 1 61 +ATOM C CB ' ' PHE A 1 16 . 16 PHE A CB 12.85 1.0 36.273003 16.184002 56.227 1 62 +ATOM C CG ' ' PHE A 1 16 . 16 PHE A CG 11.62 1.0 37.331 16.578001 55.243 1 63 +ATOM C CD1 ' ' PHE A 1 16 . 16 PHE A CD1 12.23 1.0 37.065002 16.522001 53.868 1 64 +ATOM C CD2 ' ' PHE A 1 16 . 16 PHE A CD2 11.9 1.0 38.562 17.091002 55.692 1 65 +ATOM C CE1 ' ' PHE A 1 16 . 16 PHE A CE1 12.53 1.0 38.063 16.937 52.95 1 66 +ATOM C CE2 ' ' PHE A 1 16 . 16 PHE A CE2 12.1 1.0 39.535 17.537 54.793 1 67 +ATOM C CZ ' ' PHE A 1 16 . 16 PHE A CZ 13.18 1.0 39.288002 17.490002 53.409 1 68 +ATOM N N A SER A 1 17 . 17 SER A N 12.58 0.3333333333333333 37.079002 13.112001 54.934 1 69 +ATOM C CA A SER A 1 17 . 17 SER A CA 13.01 0.3333333333333333 38.132 12.103001 54.857002 1 70 +ATOM C C A SER A 1 17 . 17 SER A C 13.81 0.3333333333333333 39.031 12.398001 53.667 1 71 +ATOM O O A SER A 1 17 . 17 SER A O 14.51 0.3333333333333333 38.542 12.647001 52.561 1 72 +ATOM C CB A SER A 1 17 . 17 SER A CB 13.26 0.3333333333333333 37.555 10.690001 54.748 1 73 +ATOM O OG A SER A 1 17 . 17 SER A OG 13.17 0.3333333333333333 36.801003 10.560001 53.562 1 74 +ATOM N N B SER A 1 17 . 17 SER A N 12.76 0.3333333333333333 37.085 13.139001 54.926003 1 75 +ATOM C CA B SER A 1 17 . 17 SER A CA 13.55 0.3333333333333333 38.118 12.115002 54.828003 1 76 +ATOM C C B SER A 1 17 . 17 SER A C 13.77 0.3333333333333333 39.035 12.421001 53.659 1 77 +ATOM O O B SER A 1 17 . 17 SER A O 15.17 0.3333333333333333 38.558 12.693001 52.551003 1 78 +ATOM C CB B SER A 1 17 . 17 SER A CB 15.31 0.3333333333333333 37.506 10.735001 54.645 1 79 +ATOM O OG B SER A 1 17 . 17 SER A OG 16.39 0.3333333333333333 38.54 9.793001 54.6 1 80 +ATOM N N C SER A 1 17 . 17 SER A N 12.4 0.3333333333333333 37.051003 13.102001 54.936 1 81 +ATOM C CA C SER A 1 17 . 17 SER A CA 12.72 0.3333333333333333 38.106 12.105001 54.796 1 82 +ATOM C C C SER A 1 17 . 17 SER A C 13.32 0.3333333333333333 39.041 12.535001 53.681 1 83 +ATOM O O C SER A 1 17 . 17 SER A O 13.86 0.3333333333333333 38.589 13.043001 52.649002 1 84 +ATOM C CB C SER A 1 17 . 17 SER A CB 13.53 0.3333333333333333 37.521 10.729001 54.464 1 85 +ATOM O OG C SER A 1 17 . 17 SER A OG 13.74 0.3333333333333333 36.559998 10.364001 55.440002 1 86 +ATOM N N ' ' ILE A 1 18 . 18 ILE A N 14.8 1.0 40.334 12.376001 53.908 1 87 +ATOM C CA ' ' ILE A 1 18 . 18 ILE A CA 13.78 1.0 41.351997 12.667001 52.906 1 88 +ATOM C C ' ' ILE A 1 18 . 18 ILE A C 14.69 1.0 41.83 11.343001 52.353 1 89 +ATOM O O ' ' ILE A 1 18 . 18 ILE A O 16.16 1.0 42.362 10.505001 53.097 1 90 +ATOM C CB ' ' ILE A 1 18 . 18 ILE A CB 15.12 1.0 42.513 13.489 53.506 1 91 +ATOM C CG1 ' ' ILE A 1 18 . 18 ILE A CG1 16.7 1.0 41.958 14.860001 53.975998 1 92 +ATOM C CG2 ' ' ILE A 1 18 . 18 ILE A CG2 16.27 1.0 43.673 13.659 52.515 1 93 +ATOM C CD1 ' ' ILE A 1 18 . 18 ILE A CD1 17.84 1.0 42.933 15.595001 54.902 1 94 +ATOM N N ' ' ALA A 1 19 . 19 ALA A N 14.39 1.0 41.652 11.149001 51.048 1 95 +ATOM C CA ' ' ALA A 1 19 . 19 ALA A CA 14.18 1.0 41.993 9.900001 50.395 1 96 +ATOM C C ' ' ALA A 1 19 . 19 ALA A C 15.12 1.0 43.381 9.920001 49.771 1 97 +ATOM O O ' ' ALA A 1 19 . 19 ALA A O 17.44 1.0 44.002 8.865001 49.665 1 98 +ATOM C CB ' ' ALA A 1 19 . 19 ALA A CB 15.22 1.0 40.993 9.605001 49.276 1 99 +ATOM N N ' ' ALA A 1 20 . 20 ALA A N 15.22 1.0 43.896 11.094001 49.403 1 100 +ATOM C CA ' ' ALA A 1 20 . 20 ALA A CA 14.39 1.0 45.195 11.194001 48.752 1 101 +ATOM C C ' ' ALA A 1 20 . 20 ALA A C 14.74 1.0 45.733 12.606001 48.875 1 102 +ATOM O O ' ' ALA A 1 20 . 20 ALA A O 14.85 1.0 44.961 13.560001 48.959 1 103 +ATOM C CB ' ' ALA A 1 20 . 20 ALA A CB 14.82 1.0 45.137 10.767001 47.269 1 104 +ATOM N N A ARG A 1 21 . 21 ARG A N 14.68 0.3333333333333333 47.064 12.721001 48.84 1 105 +ATOM C CA A ARG A 1 21 . 21 ARG A CA 14.04 0.3333333333333333 47.734 13.995001 49.025 1 106 +ATOM C C A ARG A 1 21 . 21 ARG A C 14.68 0.3333333333333333 48.926003 14.099001 48.091003 1 107 +ATOM O O A ARG A 1 21 . 21 ARG A O 16.66 0.3333333333333333 49.560997 13.093 47.757 1 108 +ATOM C CB A ARG A 1 21 . 21 ARG A CB 14.21 0.3333333333333333 48.271 14.151001 50.454002 1 109 +ATOM C CG A ARG A 1 21 . 21 ARG A CG 15.94 0.3333333333333333 47.189 13.933001 51.458 1 110 +ATOM C CD A ARG A 1 21 . 21 ARG A CD 16.79 0.3333333333333333 47.689 14.225 52.868 1 111 +ATOM N NE A ARG A 1 21 . 21 ARG A NE 17.83 0.3333333333333333 47.701 15.648001 53.086998 1 112 +ATOM C CZ A ARG A 1 21 . 21 ARG A CZ 18.27 0.3333333333333333 47.170998 16.293001 54.114 1 113 +ATOM N NH1 A ARG A 1 21 . 21 ARG A NH1 20.33 0.3333333333333333 46.627 15.6570015 55.136 1 114 +ATOM N NH2 A ARG A 1 21 . 21 ARG A NH2 16.02 0.3333333333333333 47.212997 17.617 54.13 1 115 +ATOM N N B ARG A 1 21 . 21 ARG A N 15.62 0.3333333333333333 47.064 12.722001 48.872 1 116 +ATOM C CA B ARG A 1 21 . 21 ARG A CA 16.12 0.3333333333333333 47.739 13.998001 49.032 1 117 +ATOM C C B ARG A 1 21 . 21 ARG A C 15.76 0.3333333333333333 48.872 14.1 48.026 1 118 +ATOM O O B ARG A 1 21 . 21 ARG A O 17.09 0.3333333333333333 49.405 13.090001 47.56 1 119 +ATOM C CB B ARG A 1 21 . 21 ARG A CB 17.94 0.3333333333333333 48.359 14.144001 50.432 1 120 +ATOM C CG B ARG A 1 21 . 21 ARG A CG 20.55 0.3333333333333333 47.34 14.150002 51.544 1 121 +ATOM C CD B ARG A 1 21 . 21 ARG A CD 22.67 0.3333333333333333 48.023003 13.987001 52.903 1 122 +ATOM N NE B ARG A 1 21 . 21 ARG A NE 24.44 0.3333333333333333 47.054 13.727001 53.967003 1 123 +ATOM C CZ B ARG A 1 21 . 21 ARG A CZ 24.81 0.3333333333333333 46.764 14.603001 54.908 1 124 +ATOM N NH1 B ARG A 1 21 . 21 ARG A NH1 25.31 0.3333333333333333 47.378998 15.769001 54.96 1 125 +ATOM N NH2 B ARG A 1 21 . 21 ARG A NH2 24.07 0.3333333333333333 45.858 14.294001 55.835 1 126 +ATOM N N ' ' GLU A 1 22 . 22 GLU A N 14.79 1.0 49.236 15.343 47.701 1 127 +ATOM C CA ' ' GLU A 1 22 . 22 GLU A CA 15.81 1.0 50.435997 15.613001 46.919 1 128 +ATOM C C ' ' GLU A 1 22 . 22 GLU A C 16.56 1.0 50.892998 17.015001 47.314003 1 129 +ATOM O O ' ' GLU A 1 22 . 22 GLU A O 16.35 1.0 50.21 18.017 47.045 1 130 +ATOM C CB ' ' GLU A 1 22 . 22 GLU A CB 15.55 1.0 50.15 15.5060005 45.426003 1 131 +ATOM C CG ' ' GLU A 1 22 . 22 GLU A CG 16.3 1.0 51.412003 15.750001 44.617 1 132 +ATOM C CD ' ' GLU A 1 22 . 22 GLU A CD 17.77 1.0 51.203003 15.664001 43.109 1 133 +ATOM O OE1 ' ' GLU A 1 22 . 22 GLU A OE1 17.21 1.0 50.235 15.010001 42.690002 1 134 +ATOM O OE2 ' ' GLU A 1 22 . 22 GLU A OE2 19.64 1.0 52.003998 16.283 42.374 1 135 +ATOM N N ' ' GLY A 1 23 . 23 GLY A N 16.85 1.0 52.031 17.101002 47.997 1 136 +ATOM C CA ' ' GLY A 1 23 . 23 GLY A CA 16.04 1.0 52.425003 18.383001 48.585 1 137 +ATOM C C ' ' GLY A 1 23 . 23 GLY A C 16.64 1.0 51.369003 18.84 49.569 1 138 +ATOM O O ' ' GLY A 1 23 . 23 GLY A O 17.31 1.0 50.898003 18.072 50.427002 1 139 +ATOM N N ' ' LYS A 1 24 . 24 LYS A N 15.69 1.0 50.943 20.092001 49.428 1 140 +ATOM C CA ' ' LYS A 1 24 . 24 LYS A CA 14.62 1.0 49.869003 20.603 50.273003 1 141 +ATOM C C ' ' LYS A 1 24 . 24 LYS A C 13.96 1.0 48.476997 20.293001 49.717003 1 142 +ATOM O O ' ' LYS A 1 24 . 24 LYS A O 15.36 1.0 47.472 20.548 50.42 1 143 +ATOM C CB ' ' LYS A 1 24 . 24 LYS A CB 15.45 1.0 49.947 22.139 50.374 1 144 +ATOM C CG ' ' LYS A 1 24 . 24 LYS A CG 16.21 1.0 51.22 22.624 51.076 1 145 +ATOM C CD ' ' LYS A 1 24 . 24 LYS A CD 17.46 1.0 51.138 24.164001 51.144 1 146 +ATOM C CE ' ' LYS A 1 24 . 24 LYS A CE 18.01 1.0 52.200996 24.757 52.081 1 147 +ATOM N NZ ' ' LYS A 1 24 . 24 LYS A NZ 17.74 1.0 52.176003 26.275002 52.103 1 148 +ATOM N N ' ' ALA A 1 25 . 25 ALA A N 13.75 1.0 48.388 19.748001 48.497 1 149 +ATOM C CA ' ' ALA A 1 25 . 25 ALA A CA 13.3 1.0 47.084 19.483002 47.898003 1 150 +ATOM C C ' ' ALA A 1 25 . 25 ALA A C 13.74 1.0 46.495 18.182001 48.472 1 151 +ATOM O O ' ' ALA A 1 25 . 25 ALA A O 13.85 1.0 47.225 17.223001 48.779 1 152 +ATOM C CB ' ' ALA A 1 25 . 25 ALA A CB 13.71 1.0 47.247 19.339 46.371002 1 153 +ATOM N N ' ' ARG A 1 26 . 26 ARG A N 13.81 1.0 45.175 18.135 48.566 1 154 +ATOM C CA ' ' ARG A 1 26 . 26 ARG A CA 13.48 1.0 44.479 16.979 49.113 1 155 +ATOM C C ' ' ARG A 1 26 . 26 ARG A C 12.5 1.0 43.266 16.68 48.258003 1 156 +ATOM O O ' ' ARG A 1 26 . 26 ARG A O 13.67 1.0 42.677002 17.583 47.677002 1 157 +ATOM C CB ' ' ARG A 1 26 . 26 ARG A CB 14.69 1.0 43.929 17.221 50.569 1 158 +ATOM C CG ' ' ARG A 1 26 . 26 ARG A CG 16.32 1.0 44.93 17.805 51.546 1 159 +ATOM C CD ' ' ARG A 1 26 . 26 ARG A CD 14.41 1.0 44.75 19.320002 51.735 1 160 +ATOM N NE ' ' ARG A 1 26 . 26 ARG A NE 12.28 1.0 43.52 19.665 52.451 1 161 +ATOM C CZ ' ' ARG A 1 26 . 26 ARG A CZ 12.38 1.0 43.369 19.528002 53.769 1 162 +ATOM N NH1 ' ' ARG A 1 26 . 26 ARG A NH1 14.63 1.0 44.349 19.002 54.53 1 163 +ATOM N NH2 ' ' ARG A 1 26 . 26 ARG A NH2 11.95 1.0 42.197998 19.869001 54.343002 1 164 +ATOM N N ' ' THR A 1 27 . 27 THR A N 12.34 1.0 42.887 15.415001 48.193 1 165 +ATOM C CA ' ' THR A 1 27 . 27 THR A CA 13.01 1.0 41.615997 15.058001 47.588 1 166 +ATOM C C ' ' THR A 1 27 . 27 THR A C 12.67 1.0 40.886 14.0910015 48.514 1 167 +ATOM O O ' ' THR A 1 27 . 27 THR A O 13.16 1.0 41.522 13.277 49.197 1 168 +ATOM C CB ' ' THR A 1 27 . 27 THR A CB 13.91 1.0 41.774002 14.523001 46.182 1 169 +ATOM O OG1 ' ' THR A 1 27 . 27 THR A OG1 14.99 1.0 40.478 14.369001 45.567 1 170 +ATOM C CG2 ' ' THR A 1 27 . 27 THR A CG2 14.39 1.0 42.538002 13.193001 46.127 1 171 +ATOM N N ' ' GLY A 1 28 . 28 GLY A N 12.97 1.0 39.559 14.204 48.576 1 172 +ATOM C CA ' ' GLY A 1 28 . 28 GLY A CA 13.32 1.0 38.798 13.363001 49.484 1 173 +ATOM C C ' ' GLY A 1 28 . 28 GLY A C 11.36 1.0 37.322998 13.645 49.392 1 174 +ATOM O O ' ' GLY A 1 28 . 28 GLY A O 11.76 1.0 36.843002 14.0060005 48.302002 1 175 +ATOM N N ' ' THR A 1 29 . 29 THR A N 11.5 1.0 36.589 13.403001 50.474 1 176 +ATOM C CA ' ' THR A 1 29 . 29 THR A CA 11.75 1.0 35.147 13.554001 50.489 1 177 +ATOM C C ' ' THR A 1 29 . 29 THR A C 11.75 1.0 34.66 14.156001 51.774002 1 178 +ATOM O O ' ' THR A 1 29 . 29 THR A O 12.38 1.0 35.189 13.861001 52.85 1 179 +ATOM C CB ' ' THR A 1 29 . 29 THR A CB 14.28 1.0 34.43 12.209002 50.299 1 180 +ATOM O OG1 ' ' THR A 1 29 . 29 THR A OG1 16.9 1.0 34.937 11.291001 51.255 1 181 +ATOM C CG2 ' ' THR A 1 29 . 29 THR A CG2 15.31 1.0 34.66 11.584002 48.942 1 182 +ATOM N N ' ' ILE A 1 30 . 30 ILE A N 11.41 1.0 33.600998 14.932001 51.664 1 183 +ATOM C CA ' ' ILE A 1 30 . 30 ILE A CA 12.25 1.0 32.809 15.325001 52.826 1 184 +ATOM C C ' ' ILE A 1 30 . 30 ILE A C 11.92 1.0 31.494999 14.554001 52.728 1 185 +ATOM O O ' ' ILE A 1 30 . 30 ILE A O 14.42 1.0 30.762001 14.698001 51.749 1 186 +ATOM C CB ' ' ILE A 1 30 . 30 ILE A CB 12.67 1.0 32.516 16.836 52.841003 1 187 +ATOM C CG1 ' ' ILE A 1 30 . 30 ILE A CG1 13.39 1.0 33.793 17.652 52.863 1 188 +ATOM C CG2 ' ' ILE A 1 30 . 30 ILE A CG2 14.39 1.0 31.626 17.159 54.07 1 189 +ATOM C CD1 ' ' ILE A 1 30 . 30 ILE A CD1 13.55 1.0 33.55 19.189001 52.542 1 190 +ATOM N N A GLU A 1 31 . 31 GLU A N 12.67 0.3333333333333333 31.179 13.738001 53.723 1 191 +ATOM C CA A GLU A 1 31 . 31 GLU A CA 13.65 0.3333333333333333 29.883 13.079 53.789 1 192 +ATOM C C A GLU A 1 31 . 31 GLU A C 12.47 0.3333333333333333 28.959 13.845001 54.718002 1 193 +ATOM O O A GLU A 1 31 . 31 GLU A O 12.91 0.3333333333333333 29.328999 14.130001 55.855003 1 194 +ATOM C CB A GLU A 1 31 . 31 GLU A CB 16.05 0.3333333333333333 30.022 11.6570015 54.319 1 195 +ATOM C CG A GLU A 1 31 . 31 GLU A CG 18.8 0.3333333333333333 30.723999 10.754001 53.324 1 196 +ATOM C CD A GLU A 1 31 . 31 GLU A CD 22.46 0.3333333333333333 30.535 9.293001 53.648003 1 197 +ATOM O OE1 A GLU A 1 31 . 31 GLU A OE1 22.98 0.3333333333333333 29.949 9.014001 54.732002 1 198 +ATOM O OE2 A GLU A 1 31 . 31 GLU A OE2 25.95 0.3333333333333333 31.003 8.441001 52.844 1 199 +ATOM N N B GLU A 1 31 . 31 GLU A N 12.71 0.3333333333333333 31.196999 13.731001 53.728 1 200 +ATOM C CA B GLU A 1 31 . 31 GLU A CA 13.49 0.3333333333333333 29.892 13.092001 53.833 1 201 +ATOM C C B GLU A 1 31 . 31 GLU A C 12.61 0.3333333333333333 28.978 13.932001 54.71 1 202 +ATOM O O B GLU A 1 31 . 31 GLU A O 13.13 0.3333333333333333 29.369999 14.347001 55.802002 1 203 +ATOM C CB B GLU A 1 31 . 31 GLU A CB 15.24 0.3333333333333333 30.012001 11.706001 54.46 1 204 +ATOM C CG B GLU A 1 31 . 31 GLU A CG 17.57 0.3333333333333333 30.913 10.768001 53.696 1 205 +ATOM C CD B GLU A 1 31 . 31 GLU A CD 20.82 0.3333333333333333 31.125 9.466001 54.436 1 206 +ATOM O OE1 B GLU A 1 31 . 31 GLU A OE1 22.13 0.3333333333333333 30.261 8.565001 54.335 1 207 +ATOM O OE2 B GLU A 1 31 . 31 GLU A OE2 22.97 0.3333333333333333 32.152 9.372001 55.129 1 208 +ATOM N N ' ' MET A 1 32 . 32 MET A N 12.14 1.0 27.764 14.190001 54.222 1 209 +ATOM C CA ' ' MET A 1 32 . 32 MET A CA 12.84 1.0 26.717999 14.834002 54.993 1 210 +ATOM C C ' ' MET A 1 32 . 32 MET A C 12.63 1.0 25.404 14.105001 54.774002 1 211 +ATOM O O ' ' MET A 1 32 . 32 MET A O 13.24 1.0 25.283 13.210001 53.928 1 212 +ATOM C CB ' ' MET A 1 32 . 32 MET A CB 13.12 1.0 26.562 16.272001 54.531 1 213 +ATOM C CG ' ' MET A 1 32 . 32 MET A CG 13.24 1.0 27.886 17.060001 54.663002 1 214 +ATOM S SD ' ' MET A 1 32 . 32 MET A SD 14.69 1.0 27.672 18.85 54.568 1 215 +ATOM C CE ' ' MET A 1 32 . 32 MET A CE 15.21 1.0 26.716 19.164001 56.072 1 216 +ATOM N N ' ' LYS A 1 33 . 33 LYS A N 12.65 1.0 24.386 14.450001 55.561 1 217 +ATOM C CA ' ' LYS A 1 33 . 33 LYS A CA 13.75 1.0 23.126999 13.712001 55.433 1 218 +ATOM C C ' ' LYS A 1 33 . 33 LYS A C 13.25 1.0 22.571 13.779001 54.03 1 219 +ATOM O O ' ' LYS A 1 33 . 33 LYS A O 15.96 1.0 22.036999 12.7820015 53.522003 1 220 +ATOM C CB ' ' LYS A 1 33 . 33 LYS A CB 15.57 1.0 22.098999 14.199001 56.45 1 221 +ATOM C CG ' ' LYS A 1 33 . 33 LYS A CG 19.87 1.0 22.574 13.871001 57.859 1 222 +ATOM C CD ' ' LYS A 1 33 . 33 LYS A CD 23.33 1.0 21.640999 14.271001 58.947998 1 223 +ATOM C CE ' ' LYS A 1 33 . 33 LYS A CE 26.44 1.0 22.237 13.721001 60.283 1 224 +ATOM N NZ ' ' LYS A 1 33 . 33 LYS A NZ 30.59 1.0 21.307 13.792001 61.436 1 225 +ATOM N N A ARG A 1 34 . 34 ARG A N 13.27 0.3333333333333333 22.67 14.935001 53.384003 1 226 +ATOM C CA A ARG A 1 34 . 34 ARG A CA 13.48 0.3333333333333333 22.026001 15.043001 52.081 1 227 +ATOM C C A ARG A 1 34 . 34 ARG A C 12.94 0.3333333333333333 22.89 14.577002 50.915 1 228 +ATOM O O A ARG A 1 34 . 34 ARG A O 14.38 0.3333333333333333 22.381 14.549002 49.786003 1 229 +ATOM C CB A ARG A 1 34 . 34 ARG A CB 14.09 0.3333333333333333 21.529 16.468 51.816 1 230 +ATOM C CG A ARG A 1 34 . 34 ARG A CG 14.7 0.3333333333333333 20.33 16.873001 52.652 1 231 +ATOM C CD A ARG A 1 34 . 34 ARG A CD 14.81 0.3333333333333333 19.848999 18.235 52.137 1 232 +ATOM N NE A ARG A 1 34 . 34 ARG A NE 17.45 0.3333333333333333 18.605999 18.624 52.787003 1 233 +ATOM C CZ A ARG A 1 34 . 34 ARG A CZ 18.7 0.3333333333333333 17.395 18.385 52.300003 1 234 +ATOM N NH1 A ARG A 1 34 . 34 ARG A NH1 18.85 0.3333333333333333 17.212 17.744001 51.137 1 235 +ATOM N NH2 A ARG A 1 34 . 34 ARG A NH2 19.23 0.3333333333333333 16.344 18.851002 52.957 1 236 +ATOM N N B ARG A 1 34 . 34 ARG A N 12.94 0.3333333333333333 22.661999 14.940001 53.379 1 237 +ATOM C CA B ARG A 1 34 . 34 ARG A CA 12.81 0.3333333333333333 22.029 15.064001 52.063 1 238 +ATOM C C B ARG A 1 34 . 34 ARG A C 12.26 0.3333333333333333 22.932 14.678001 50.892 1 239 +ATOM O O B ARG A 1 34 . 34 ARG A O 13.38 0.3333333333333333 22.514 14.838001 49.732002 1 240 +ATOM C CB B ARG A 1 34 . 34 ARG A CB 13.05 0.3333333333333333 21.476 16.479 51.831 1 241 +ATOM C CG B ARG A 1 34 . 34 ARG A CG 13.1 0.3333333333333333 20.342 16.899002 52.766 1 242 +ATOM C CD B ARG A 1 34 . 34 ARG A CD 13.18 0.3333333333333333 19.851 18.313002 52.335 1 243 +ATOM N NE B ARG A 1 34 . 34 ARG A NE 16.12 0.3333333333333333 18.511 18.59 52.85 1 244 +ATOM C CZ B ARG A 1 34 . 34 ARG A CZ 17.18 0.3333333333333333 18.221 19.318 53.918 1 245 +ATOM N NH1 B ARG A 1 34 . 34 ARG A NH1 17.34 0.3333333333333333 19.164 19.897001 54.645 1 246 +ATOM N NH2 B ARG A 1 34 . 34 ARG A NH2 17.61 0.3333333333333333 16.945 19.537 54.22 1 247 +ATOM N N ' ' GLY A 1 35 . 35 GLY A N 13.21 1.0 24.154 14.227001 51.132 1 248 +ATOM C CA ' ' GLY A 1 35 . 35 GLY A CA 13.03 1.0 24.997 13.790001 50.036003 1 249 +ATOM C C ' ' GLY A 1 35 . 35 GLY A C 12.39 1.0 26.477001 13.828001 50.352 1 250 +ATOM O O ' ' GLY A 1 35 . 35 GLY A O 13.0 1.0 26.925999 14.345001 51.38 1 251 +ATOM N N ' ' VAL A 1 36 . 36 VAL A N 12.93 1.0 27.251999 13.301001 49.403 1 252 +ATOM C CA ' ' VAL A 1 36 . 36 VAL A CA 13.68 1.0 28.712 13.331001 49.419 1 253 +ATOM C C ' ' VAL A 1 36 . 36 VAL A C 13.08 1.0 29.224998 14.4470005 48.543 1 254 +ATOM O O ' ' VAL A 1 36 . 36 VAL A O 14.5 1.0 28.720001 14.681002 47.437 1 255 +ATOM C CB ' ' VAL A 1 36 . 36 VAL A CB 15.6 1.0 29.268 11.970001 48.967003 1 256 +ATOM C CG1 ' ' VAL A 1 36 . 36 VAL A CG1 19.04 1.0 30.798 11.994001 48.973 1 257 +ATOM C CG2 ' ' VAL A 1 36 . 36 VAL A CG2 17.19 1.0 28.71 10.884001 49.885002 1 258 +ATOM N N ' ' ILE A 1 37 . 37 ILE A N 12.36 1.0 30.206001 15.176001 49.057 1 259 +ATOM C CA ' ' ILE A 1 37 . 37 ILE A CA 11.47 1.0 30.865 16.26 48.326 1 260 +ATOM C C ' ' ILE A 1 37 . 37 ILE A C 11.56 1.0 32.304 15.847001 48.058 1 261 +ATOM O O ' ' ILE A 1 37 . 37 ILE A O 12.01 1.0 33.087997 15.623001 49.001 1 262 +ATOM C CB ' ' ILE A 1 37 . 37 ILE A CB 11.71 1.0 30.856998 17.557001 49.155 1 263 +ATOM C CG1 ' ' ILE A 1 37 . 37 ILE A CG1 13.44 1.0 29.421 17.968 49.496002 1 264 +ATOM C CG2 ' ' ILE A 1 37 . 37 ILE A CG2 12.67 1.0 31.652 18.679 48.422 1 265 +ATOM C CD1 ' ' ILE A 1 37 . 37 ILE A CD1 13.94 1.0 29.380001 18.809002 50.724 1 266 +ATOM N N ' ' ARG A 1 38 . 38 ARG A N 11.36 1.0 32.648 15.733001 46.783 1 267 +ATOM C CA ' ' ARG A 1 38 . 38 ARG A CA 11.05 1.0 34.003 15.387001 46.373 1 268 +ATOM C C ' ' ARG A 1 38 . 38 ARG A C 11.1 1.0 34.913002 16.607 46.432 1 269 +ATOM O O ' ' ARG A 1 38 . 38 ARG A O 12.16 1.0 34.529 17.679 45.975 1 270 +ATOM C CB ' ' ARG A 1 38 . 38 ARG A CB 12.08 1.0 33.993 14.802001 44.955 1 271 +ATOM C CG ' ' ARG A 1 38 . 38 ARG A CG 12.82 1.0 33.193 13.494001 44.882 1 272 +ATOM C CD ' ' ARG A 1 38 . 38 ARG A CD 14.28 1.0 32.905 13.152 43.422 1 273 +ATOM N NE ' ' ARG A 1 38 . 38 ARG A NE 14.49 1.0 31.923 14.067001 42.852 1 274 +ATOM C CZ ' ' ARG A 1 38 . 38 ARG A CZ 14.98 1.0 31.526001 14.005001 41.598 1 275 +ATOM N NH1 ' ' ARG A 1 38 . 38 ARG A NH1 16.43 1.0 32.054 13.110001 40.745003 1 276 +ATOM N NH2 ' ' ARG A 1 38 . 38 ARG A NH2 16.9 1.0 30.61 14.859001 41.167 1 277 +ATOM N N ' ' THR A 1 39 . 39 THR A N 11.37 1.0 36.086 16.493 47.050003 1 278 +ATOM C CA ' ' THR A 1 39 . 39 THR A CA 11.04 1.0 36.974 17.654001 47.174 1 279 +ATOM C C ' ' THR A 1 39 . 39 THR A C 10.57 1.0 38.314 17.379002 46.499 1 280 +ATOM O O ' ' THR A 1 39 . 39 THR A O 11.66 1.0 38.789 16.223001 46.482002 1 281 +ATOM C CB ' ' THR A 1 39 . 39 THR A CB 11.08 1.0 37.25 18.066002 48.64 1 282 +ATOM O OG1 ' ' THR A 1 39 . 39 THR A OG1 12.1 1.0 37.989 17.019001 49.303 1 283 +ATOM C CG2 ' ' THR A 1 39 . 39 THR A CG2 11.72 1.0 35.905 18.212002 49.386 1 284 +ATOM N N ' ' PRO A 1 40 . 40 PRO A N 10.64 1.0 38.944 18.392 45.907 1 285 +ATOM C CA ' ' PRO A 1 40 . 40 PRO A CA 9.96 1.0 38.478 19.805 45.914 1 286 +ATOM C C ' ' PRO A 1 40 . 40 PRO A C 10.47 1.0 37.205 19.985 45.132 1 287 +ATOM O O ' ' PRO A 1 40 . 40 PRO A O 11.28 1.0 36.997 19.313002 44.081 1 288 +ATOM C CB ' ' PRO A 1 40 . 40 PRO A CB 11.27 1.0 39.642998 20.553001 45.242 1 289 +ATOM C CG ' ' PRO A 1 40 . 40 PRO A CG 12.25 1.0 40.881 19.693 45.566 1 290 +ATOM C CD ' ' PRO A 1 40 . 40 PRO A CD 12.2 1.0 40.319 18.258001 45.413002 1 291 +ATOM N N ' ' ALA A 1 41 . 41 ALA A N 10.19 1.0 36.332 20.831001 45.658 1 292 +ATOM C CA ' ' ALA A 1 41 . 41 ALA A CA 11.11 1.0 34.989 21.035002 45.144 1 293 +ATOM C C ' ' ALA A 1 41 . 41 ALA A C 10.33 1.0 34.82 22.439001 44.612 1 294 +ATOM O O ' ' ALA A 1 41 . 41 ALA A O 12.06 1.0 35.281998 23.403 45.23 1 295 +ATOM C CB ' ' ALA A 1 41 . 41 ALA A CB 10.54 1.0 33.964 20.889002 46.279 1 296 +ATOM N N ' ' PHE A 1 42 . 42 PHE A N 11.61 1.0 34.062 22.566002 43.502 1 297 +ATOM C CA ' ' PHE A 1 42 . 42 PHE A CA 12.43 1.0 33.573997 23.880001 43.085 1 298 +ATOM C C ' ' PHE A 1 42 . 42 PHE A C 11.55 1.0 32.079 23.920002 43.306 1 299 +ATOM O O ' ' PHE A 1 42 . 42 PHE A O 12.22 1.0 31.358 23.007 42.856003 1 300 +ATOM C CB ' ' PHE A 1 42 . 42 PHE A CB 14.78 1.0 33.87 24.12 41.606003 1 301 +ATOM C CG ' ' PHE A 1 42 . 42 PHE A CG 16.8 1.0 33.364 25.516 41.167 1 302 +ATOM C CD1 ' ' PHE A 1 42 . 42 PHE A CD1 18.9 1.0 34.1 26.66 41.579002 1 303 +ATOM C CD2 ' ' PHE A 1 42 . 42 PHE A CD2 18.23 1.0 32.158 25.671001 40.519 1 304 +ATOM C CE1 ' ' PHE A 1 42 . 42 PHE A CE1 20.1 1.0 33.671997 27.939001 41.321 1 305 +ATOM C CE2 ' ' PHE A 1 42 . 42 PHE A CE2 18.36 1.0 31.698 26.995 40.182 1 306 +ATOM C CZ ' ' PHE A 1 42 . 42 PHE A CZ 19.98 1.0 32.483 28.105001 40.624 1 307 +ATOM N N ' ' MET A 1 43 . 43 MET A N 11.71 1.0 31.609001 24.993 43.952 1 308 +ATOM C CA ' ' MET A 1 43 . 43 MET A CA 12.57 1.0 30.217 25.142002 44.357002 1 309 +ATOM C C ' ' MET A 1 43 . 43 MET A C 11.94 1.0 29.546 26.242 43.556 1 310 +ATOM O O ' ' MET A 1 43 . 43 MET A O 13.29 1.0 29.861 27.434002 43.756 1 311 +ATOM C CB ' ' MET A 1 43 . 43 MET A CB 14.73 1.0 30.188 25.529001 45.838 1 312 +ATOM C CG ' ' MET A 1 43 . 43 MET A CG 17.42 1.0 30.885 24.515001 46.672 1 313 +ATOM S SD ' ' MET A 1 43 . 43 MET A SD 21.21 1.0 30.996 24.771 48.436 1 314 +ATOM C CE ' ' MET A 1 43 . 43 MET A CE 17.74 1.0 31.948 26.307001 48.608 1 315 +ATOM N N ' ' PRO A 1 44 . 44 PRO A N 11.69 1.0 28.663 25.906002 42.622 1 316 +ATOM C CA ' ' PRO A 1 44 . 44 PRO A CA 12.59 1.0 27.980999 26.954 41.846 1 317 +ATOM C C ' ' PRO A 1 44 . 44 PRO A C 14.37 1.0 27.166 27.832 42.77 1 318 +ATOM O O ' ' PRO A 1 44 . 44 PRO A O 14.22 1.0 26.601 27.378002 43.766 1 319 +ATOM C CB ' ' PRO A 1 44 . 44 PRO A CB 13.0 1.0 27.098 26.150002 40.882 1 320 +ATOM C CG ' ' PRO A 1 44 . 44 PRO A CG 13.67 1.0 27.784 24.837002 40.719 1 321 +ATOM C CD ' ' PRO A 1 44 . 44 PRO A CD 11.54 1.0 28.333 24.550001 42.141 1 322 +ATOM N N ' ' VAL A 1 45 . 45 VAL A N 15.46 1.0 27.071999 29.12 42.406002 1 323 +ATOM C CA ' ' VAL A 1 45 . 45 VAL A CA 17.45 1.0 26.449 30.145 43.252 1 324 +ATOM C C ' ' VAL A 1 45 . 45 VAL A C 20.18 1.0 25.006 30.316002 42.855 1 325 +ATOM O O ' ' VAL A 1 45 . 45 VAL A O 19.68 1.0 24.678 30.550001 41.677002 1 326 +ATOM C CB ' ' VAL A 1 45 . 45 VAL A CB 20.15 1.0 27.203999 31.482002 43.209 1 327 +ATOM C CG1 ' ' VAL A 1 45 . 45 VAL A CG1 21.76 1.0 26.479 32.553 44.02 1 328 +ATOM C CG2 ' ' VAL A 1 45 . 45 VAL A CG2 21.12 1.0 28.581001 31.232002 43.861 1 329 +ATOM N N ' ' GLY A 1 46 . 46 GLY A N 22.38 1.0 24.124 30.247002 43.848 1 330 +ATOM C CA ' ' GLY A 1 46 . 46 GLY A CA 25.46 1.0 22.699 30.417 43.620003 1 331 +ATOM C C ' ' GLY A 1 46 . 46 GLY A C 27.94 1.0 22.101 31.583 44.377 1 332 +ATOM O O ' ' GLY A 1 46 . 46 GLY A O 29.9 1.0 22.362999 32.759003 43.982002 1 333 +ATOM N N ' ' ALA A 1 48 . 48 ALA A N 29.24 1.0 19.597 34.207 44.584 1 334 +ATOM C CA ' ' ALA A 1 48 . 48 ALA A CA 26.95 1.0 18.122 34.278 44.705 1 335 +ATOM C C ' ' ALA A 1 48 . 48 ALA A C 22.62 1.0 17.426 32.927002 44.583 1 336 +ATOM O O ' ' ALA A 1 48 . 48 ALA A O 22.35 1.0 16.353 32.817 44.007 1 337 +ATOM C CB ' ' ALA A 1 48 . 48 ALA A CB 28.06 1.0 17.524 35.297 43.689003 1 338 +ATOM N N ' ' ALA A 1 49 . 49 ALA A N 20.6 1.0 17.980999 31.893002 45.194 1 339 +ATOM C CA ' ' ALA A 1 49 . 49 ALA A CA 17.28 1.0 17.327 30.569 45.159 1 340 +ATOM C C ' ' ALA A 1 49 . 49 ALA A C 15.58 1.0 17.234 30.005001 43.752 1 341 +ATOM O O ' ' ALA A 1 49 . 49 ALA A O 15.35 1.0 16.32 29.248001 43.426003 1 342 +ATOM C CB ' ' ALA A 1 49 . 49 ALA A CB 18.39 1.0 15.925 30.535 45.809002 1 343 +ATOM N N ' ' THR A 1 50 . 50 THR A N 14.21 1.0 18.234 30.312 42.95 1 344 +ATOM C CA ' ' THR A 1 50 . 50 THR A CA 14.66 1.0 18.376 29.677002 41.656002 1 345 +ATOM C C ' ' THR A 1 50 . 50 THR A C 15.78 1.0 19.83 29.815 41.279 1 346 +ATOM O O ' ' THR A 1 50 . 50 THR A O 18.76 1.0 20.434 30.889 41.552002 1 347 +ATOM C CB ' ' THR A 1 50 . 50 THR A CB 17.27 1.0 17.444 30.322002 40.604 1 348 +ATOM O OG1 ' ' THR A 1 50 . 50 THR A OG1 17.7 1.0 17.902 29.917 39.32 1 349 +ATOM C CG2 ' ' THR A 1 50 . 50 THR A CG2 19.78 1.0 17.362999 31.834 40.68 1 350 +ATOM N N ' ' VAL A 1 51 . 51 VAL A N 14.17 1.0 20.385 28.758001 40.662003 1 351 +ATOM C CA ' ' VAL A 1 51 . 51 VAL A CA 15.5 1.0 21.644001 28.914001 39.938 1 352 +ATOM C C ' ' VAL A 1 51 . 51 VAL A C 15.3 1.0 21.291 29.507 38.577 1 353 +ATOM O O ' ' VAL A 1 51 . 51 VAL A O 16.44 1.0 20.563 28.874 37.829002 1 354 +ATOM C CB ' ' VAL A 1 51 . 51 VAL A CB 16.0 1.0 22.39 27.585001 39.803 1 355 +ATOM C CG1 ' ' VAL A 1 51 . 51 VAL A CG1 17.63 1.0 23.679 27.835001 38.971 1 356 +ATOM C CG2 ' ' VAL A 1 51 . 51 VAL A CG2 17.55 1.0 22.744 27.045002 41.22 1 357 +ATOM N N ' ' LYS A 1 52 . 52 LYS A N 15.38 1.0 21.704 30.749 38.28 1 358 +ATOM C CA ' ' LYS A 1 52 . 52 LYS A CA 16.58 1.0 21.031 31.498001 37.206 1 359 +ATOM C C ' ' LYS A 1 52 . 52 LYS A C 17.23 1.0 20.991 30.759 35.870003 1 360 +ATOM O O ' ' LYS A 1 52 . 52 LYS A O 18.98 1.0 22.001 30.27 35.36 1 361 +ATOM C CB ' ' LYS A 1 52 . 52 LYS A CB 18.71 1.0 21.615 32.919 37.096 1 362 +ATOM C CG ' ' LYS A 1 52 . 52 LYS A CG 21.14 1.0 21.29 33.808 38.375 1 363 +ATOM C CD ' ' LYS A 1 52 . 52 LYS A CD 24.35 1.0 21.707 35.300003 38.078 1 364 +ATOM C CE ' ' LYS A 1 52 . 52 LYS A CE 27.31 1.0 21.88 36.137 39.324 1 365 +ATOM N NZ ' ' LYS A 1 52 . 52 LYS A NZ 28.27 1.0 20.644 36.185 40.135002 1 366 +ATOM N N ' ' ALA A 1 53 . 53 ALA A N 16.43 1.0 19.795 30.698002 35.281002 1 367 +ATOM C CA ' ' ALA A 1 53 . 53 ALA A CA 14.2 1.0 19.532 30.073002 33.99 1 368 +ATOM C C ' ' ALA A 1 53 . 53 ALA A C 13.67 1.0 19.671 28.555 33.941 1 369 +ATOM O O ' ' ALA A 1 53 . 53 ALA A O 15.08 1.0 19.618 28.016 32.811 1 370 +ATOM C CB ' ' ALA A 1 53 . 53 ALA A CB 16.24 1.0 20.337 30.702 32.854 1 371 +ATOM N N ' ' LEU A 1 54 . 54 LEU A N 13.9 1.0 19.737 27.843002 35.069 1 372 +ATOM C CA ' ' LEU A 1 54 . 54 LEU A CA 12.72 1.0 19.81 26.382 35.051003 1 373 +ATOM C C ' ' LEU A 1 54 . 54 LEU A C 12.2 1.0 18.767 25.772001 35.965 1 374 +ATOM O O ' ' LEU A 1 54 . 54 LEU A O 14.22 1.0 18.637 26.186 37.121002 1 375 +ATOM C CB ' ' LEU A 1 54 . 54 LEU A CB 13.6 1.0 21.173 25.899002 35.557 1 376 +ATOM C CG ' ' LEU A 1 54 . 54 LEU A CG 14.06 1.0 22.408 26.343 34.739002 1 377 +ATOM C CD1 ' ' LEU A 1 54 . 54 LEU A CD1 16.82 1.0 23.688 25.789001 35.39 1 378 +ATOM C CD2 ' ' LEU A 1 54 . 54 LEU A CD2 14.8 1.0 22.34 25.923 33.288002 1 379 +ATOM N N ' ' LYS A 1 55 . 55 LYS A N 12.28 1.0 18.079 24.728 35.502 1 380 +ATOM C CA ' ' LYS A 1 55 . 55 LYS A CA 12.2 1.0 17.333 23.876001 36.428 1 381 +ATOM C C ' ' LYS A 1 55 . 55 LYS A C 12.55 1.0 18.316 23.134 37.341 1 382 +ATOM O O ' ' LYS A 1 55 . 55 LYS A O 13.07 1.0 19.44 22.801 36.937 1 383 +ATOM C CB ' ' LYS A 1 55 . 55 LYS A CB 12.82 1.0 16.524 22.792002 35.692 1 384 +ATOM C CG ' ' LYS A 1 55 . 55 LYS A CG 12.74 1.0 15.304 23.345001 34.941 1 385 +ATOM C CD ' ' LYS A 1 55 . 55 LYS A CD 12.96 1.0 14.638 22.209002 34.178 1 386 +ATOM C CE ' ' LYS A 1 55 . 55 LYS A CE 13.46 1.0 13.33 22.658 33.495 1 387 +ATOM N NZ ' ' LYS A 1 55 . 55 LYS A NZ 14.13 1.0 12.83 21.481 32.675 1 388 +ATOM N N ' ' PRO A 1 56 . 56 PRO A N 12.55 1.0 17.897 22.823002 38.563 1 389 +ATOM C CA ' ' PRO A 1 56 . 56 PRO A CA 13.35 1.0 18.772999 22.042002 39.459 1 390 +ATOM C C ' ' PRO A 1 56 . 56 PRO A C 12.68 1.0 19.239 20.726002 38.841 1 391 +ATOM O O ' ' PRO A 1 56 . 56 PRO A O 13.22 1.0 20.385 20.341002 39.083 1 392 +ATOM C CB ' ' PRO A 1 56 . 56 PRO A CB 15.95 1.0 17.913 21.825 40.709 1 393 +ATOM C CG ' ' PRO A 1 56 . 56 PRO A CG 16.42 1.0 16.809 22.743 40.657 1 394 +ATOM C CD ' ' PRO A 1 56 . 56 PRO A CD 14.39 1.0 16.654 23.268002 39.208 1 395 +ATOM N N A GLU A 1 57 . 57 GLU A N 13.15 0.3333333333333333 18.401 20.043001 38.042 1 396 +ATOM C CA A GLU A 1 57 . 57 GLU A CA 14.32 0.3333333333333333 18.869999 18.802002 37.440002 1 397 +ATOM C C A GLU A 1 57 . 57 GLU A C 13.43 0.3333333333333333 20.022999 19.057001 36.475002 1 398 +ATOM O O A GLU A 1 57 . 57 GLU A O 13.91 0.3333333333333333 20.93 18.219002 36.353 1 399 +ATOM C CB A GLU A 1 57 . 57 GLU A CB 17.43 0.3333333333333333 17.683 18.096 36.741 1 400 +ATOM C CG A GLU A 1 57 . 57 GLU A CG 21.32 0.3333333333333333 17.089 18.803001 35.503002 1 401 +ATOM C CD A GLU A 1 57 . 57 GLU A CD 23.72 0.3333333333333333 15.621 18.458 35.166 1 402 +ATOM O OE1 A GLU A 1 57 . 57 GLU A OE1 23.64 0.3333333333333333 14.68 18.775002 35.914 1 403 +ATOM O OE2 A GLU A 1 57 . 57 GLU A OE2 26.42 0.3333333333333333 15.403999 17.892 34.067 1 404 +ATOM N N B GLU A 1 57 . 57 GLU A N 12.78 0.3333333333333333 18.407 20.036001 38.041 1 405 +ATOM C CA B GLU A 1 57 . 57 GLU A CA 13.49 0.3333333333333333 18.876 18.798 37.417 1 406 +ATOM C C B GLU A 1 57 . 57 GLU A C 13.02 0.3333333333333333 20.046 19.068 36.484 1 407 +ATOM O O B GLU A 1 57 . 57 GLU A O 13.17 0.3333333333333333 20.965 18.246 36.367 1 408 +ATOM C CB B GLU A 1 57 . 57 GLU A CB 15.36 0.3333333333333333 17.739 18.126001 36.629 1 409 +ATOM C CG B GLU A 1 57 . 57 GLU A CG 17.79 0.3333333333333333 17.281 18.895 35.388 1 410 +ATOM C CD B GLU A 1 57 . 57 GLU A CD 19.24 0.3333333333333333 16.33 18.143002 34.466 1 411 +ATOM O OE1 B GLU A 1 57 . 57 GLU A OE1 18.19 0.3333333333333333 15.988 18.729 33.393 1 412 +ATOM O OE2 B GLU A 1 57 . 57 GLU A OE2 20.14 0.3333333333333333 15.904 17.007 34.808 1 413 +ATOM N N ' ' THR A 1 58 . 58 THR A N 12.78 1.0 20.022999 20.212002 35.802002 1 414 +ATOM C CA ' ' THR A 1 58 . 58 THR A CA 13.37 1.0 21.144001 20.572 34.926003 1 415 +ATOM C C ' ' THR A 1 58 . 58 THR A C 13.71 1.0 22.39 20.886002 35.751 1 416 +ATOM O O ' ' THR A 1 58 . 58 THR A O 13.77 1.0 23.491 20.461 35.399002 1 417 +ATOM C CB ' ' THR A 1 58 . 58 THR A CB 14.23 1.0 20.761 21.747002 34.035 1 418 +ATOM O OG1 ' ' THR A 1 58 . 58 THR A OG1 14.63 1.0 19.487 21.486 33.436 1 419 +ATOM C CG2 ' ' THR A 1 58 . 58 THR A CG2 15.6 1.0 21.831 21.994001 32.968002 1 420 +ATOM N N ' ' VAL A 1 59 . 59 VAL A N 12.5 1.0 22.237999 21.634 36.855 1 421 +ATOM C CA ' ' VAL A 1 59 . 59 VAL A CA 12.61 1.0 23.374 21.835001 37.751 1 422 +ATOM C C ' ' VAL A 1 59 . 59 VAL A C 13.3 1.0 23.980999 20.490002 38.154 1 423 +ATOM O O ' ' VAL A 1 59 . 59 VAL A O 14.65 1.0 25.207 20.311 38.137 1 424 +ATOM C CB ' ' VAL A 1 59 . 59 VAL A CB 12.98 1.0 22.92 22.653002 38.97 1 425 +ATOM C CG1 ' ' VAL A 1 59 . 59 VAL A CG1 14.31 1.0 24.133 22.837002 39.938 1 426 +ATOM C CG2 ' ' VAL A 1 59 . 59 VAL A CG2 13.46 1.0 22.352 24.015001 38.516 1 427 +ATOM N N ' ' ARG A 1 60 . 60 ARG A N 12.41 1.0 23.142 19.539001 38.566 1 428 +ATOM C CA ' ' ARG A 1 60 . 60 ARG A CA 12.1 1.0 23.7 18.248001 38.987 1 429 +ATOM C C ' ' ARG A 1 60 . 60 ARG A C 12.95 1.0 24.352 17.526001 37.818 1 430 +ATOM O O ' ' ARG A 1 60 . 60 ARG A O 13.91 1.0 25.397 16.899002 37.988 1 431 +ATOM C CB ' ' ARG A 1 60 . 60 ARG A CB 12.74 1.0 22.572 17.402 39.567 1 432 +ATOM C CG ' ' ARG A 1 60 . 60 ARG A CG 13.07 1.0 22.972 15.997001 39.923 1 433 +ATOM C CD ' ' ARG A 1 60 . 60 ARG A CD 14.13 1.0 24.174 15.957001 40.946 1 434 +ATOM N NE ' ' ARG A 1 60 . 60 ARG A NE 14.36 1.0 24.612999 14.581001 41.205 1 435 +ATOM C CZ ' ' ARG A 1 60 . 60 ARG A CZ 14.07 1.0 25.713001 14.339001 41.892 1 436 +ATOM N NH1 ' ' ARG A 1 60 . 60 ARG A NH1 14.63 1.0 26.462 15.344001 42.35 1 437 +ATOM N NH2 ' ' ARG A 1 60 . 60 ARG A NH2 16.99 1.0 26.064999 13.069001 42.158 1 438 +ATOM N N ' ' ALA A 1 61 . 61 ALA A N 13.11 1.0 23.744999 17.601002 36.628002 1 439 +ATOM C CA ' ' ALA A 1 61 . 61 ALA A CA 14.33 1.0 24.323 16.878 35.481003 1 440 +ATOM C C ' ' ALA A 1 61 . 61 ALA A C 15.93 1.0 25.695 17.405 35.101 1 441 +ATOM O O ' ' ALA A 1 61 . 61 ALA A O 18.06 1.0 26.51 16.658 34.535 1 442 +ATOM C CB ' ' ALA A 1 61 . 61 ALA A CB 16.21 1.0 23.375 17.007 34.275 1 443 +ATOM N N ' ' THR A 1 62 . 62 THR A N 14.17 1.0 26.005001 18.654001 35.468002 1 444 +ATOM C CA ' ' THR A 1 62 . 62 THR A CA 16.01 1.0 27.36 19.145 35.204002 1 445 +ATOM C C ' ' THR A 1 62 . 62 THR A C 15.28 1.0 28.397999 18.592001 36.174 1 446 +ATOM O O ' ' THR A 1 62 . 62 THR A O 15.95 1.0 29.603 18.764002 35.919 1 447 +ATOM C CB ' ' THR A 1 62 . 62 THR A CB 17.42 1.0 27.477001 20.686 35.303 1 448 +ATOM O OG1 ' ' THR A 1 62 . 62 THR A OG1 18.08 1.0 27.337 21.114 36.682 1 449 +ATOM C CG2 ' ' THR A 1 62 . 62 THR A CG2 19.81 1.0 26.472 21.389002 34.358 1 450 +ATOM N N ' ' GLY A 1 63 . 63 GLY A N 13.53 1.0 27.959 17.970001 37.271 1 451 +ATOM C CA ' ' GLY A 1 63 . 63 GLY A CA 14.27 1.0 28.844 17.339 38.228 1 452 +ATOM C C ' ' GLY A 1 63 . 63 GLY A C 13.28 1.0 28.871 18.015001 39.58 1 453 +ATOM O O ' ' GLY A 1 63 . 63 GLY A O 14.11 1.0 29.617 17.553001 40.466 1 454 +ATOM N N ' ' ALA A 1 64 . 64 ALA A N 12.51 1.0 28.076 19.077002 39.800003 1 455 +ATOM C CA ' ' ALA A 1 64 . 64 ALA A CA 11.63 1.0 28.098999 19.749 41.105 1 456 +ATOM C C ' ' ALA A 1 64 . 64 ALA A C 11.72 1.0 27.522 18.835001 42.190002 1 457 +ATOM O O ' ' ALA A 1 64 . 64 ALA A O 12.56 1.0 26.491001 18.183 42.02 1 458 +ATOM C CB ' ' ALA A 1 64 . 64 ALA A CB 12.73 1.0 27.274 21.032001 41.037003 1 459 +ATOM N N ' ' ASP A 1 65 . 65 ASP A N 11.44 1.0 28.203999 18.830002 43.351 1 460 +ATOM C CA ' ' ASP A 1 65 . 65 ASP A CA 11.67 1.0 27.758 18.053001 44.518 1 461 +ATOM C C ' ' ASP A 1 65 . 65 ASP A C 12.1 1.0 27.073 18.923 45.567 1 462 +ATOM O O ' ' ASP A 1 65 . 65 ASP A O 12.32 1.0 26.383999 18.402 46.462 1 463 +ATOM C CB ' ' ASP A 1 65 . 65 ASP A CB 11.9 1.0 28.976 17.421001 45.228 1 464 +ATOM C CG ' ' ASP A 1 65 . 65 ASP A CG 12.13 1.0 29.639 16.342001 44.425003 1 465 +ATOM O OD1 ' ' ASP A 1 65 . 65 ASP A OD1 13.67 1.0 28.943 15.619001 43.652 1 466 +ATOM O OD2 ' ' ASP A 1 65 . 65 ASP A OD2 12.06 1.0 30.862 16.172 44.549 1 467 +ATOM N N ' ' ILE A 1 66 . 66 ILE A N 11.63 1.0 27.246 20.240002 45.474 1 468 +ATOM C CA ' ' ILE A 1 66 . 66 ILE A CA 10.81 1.0 26.763 21.19 46.488 1 469 +ATOM C C ' ' ILE A 1 66 . 66 ILE A C 11.94 1.0 26.624 22.516 45.752 1 470 +ATOM O O ' ' ILE A 1 66 . 66 ILE A O 13.43 1.0 27.396 22.813002 44.826 1 471 +ATOM C CB ' ' ILE A 1 66 . 66 ILE A CB 11.85 1.0 27.705 21.273 47.731003 1 472 +ATOM C CG1 ' ' ILE A 1 66 . 66 ILE A CG1 10.88 1.0 27.281 22.388 48.690002 1 473 +ATOM C CG2 ' ' ILE A 1 66 . 66 ILE A CG2 13.2 1.0 29.153 21.453001 47.257 1 474 +ATOM C CD1 ' ' ILE A 1 66 . 66 ILE A CD1 11.17 1.0 28.101 22.292002 50.036003 1 475 +ATOM N N ' ' ILE A 1 67 . 67 ILE A N 12.0 1.0 25.668 23.329 46.189003 1 476 +ATOM C CA ' ' ILE A 1 67 . 67 ILE A CA 12.04 1.0 25.462 24.685001 45.64 1 477 +ATOM C C ' ' ILE A 1 67 . 67 ILE A C 12.29 1.0 25.453 25.661001 46.792 1 478 +ATOM O O ' ' ILE A 1 67 . 67 ILE A O 12.84 1.0 25.328999 25.285 47.975 1 479 +ATOM C CB ' ' ILE A 1 67 . 67 ILE A CB 12.29 1.0 24.199 24.847 44.757 1 480 +ATOM C CG1 ' ' ILE A 1 67 . 67 ILE A CG1 12.82 1.0 22.956 24.607 45.616 1 481 +ATOM C CG2 ' ' ILE A 1 67 . 67 ILE A CG2 12.45 1.0 24.25 23.918001 43.544 1 482 +ATOM C CD1 ' ' ILE A 1 67 . 67 ILE A CD1 14.33 1.0 21.654 24.962002 44.863 1 483 +ATOM N N A LEU A 1 68 . 68 LEU A N 13.79 0.3333333333333333 25.621 26.934002 46.453003 1 484 +ATOM C CA A LEU A 1 68 . 68 LEU A CA 16.13 0.3333333333333333 25.524 27.953001 47.472 1 485 +ATOM C C A LEU A 1 68 . 68 LEU A C 17.23 0.3333333333333333 24.144001 28.593002 47.419 1 486 +ATOM O O A LEU A 1 68 . 68 LEU A O 17.52 0.3333333333333333 23.603 28.883001 46.343002 1 487 +ATOM C CB A LEU A 1 68 . 68 LEU A CB 18.4 0.3333333333333333 26.633 28.972 47.276 1 488 +ATOM C CG A LEU A 1 68 . 68 LEU A CG 20.14 0.3333333333333333 28.027 28.463001 47.655 1 489 +ATOM C CD1 A LEU A 1 68 . 68 LEU A CD1 19.14 0.3333333333333333 28.215 27.045002 48.079002 1 490 +ATOM C CD2 A LEU A 1 68 . 68 LEU A CD2 21.9 0.3333333333333333 28.775 28.644001 46.4 1 491 +ATOM N N B LEU A 1 68 . 68 LEU A N 12.66 0.3333333333333333 25.564 26.951 46.456 1 492 +ATOM C CA B LEU A 1 68 . 68 LEU A CA 13.45 0.3333333333333333 25.736 27.992 47.452003 1 493 +ATOM C C B LEU A 1 68 . 68 LEU A C 13.4 0.3333333333333333 24.57 28.976002 47.416 1 494 +ATOM O O B LEU A 1 68 . 68 LEU A O 13.0 0.3333333333333333 24.236 29.491001 46.349 1 495 +ATOM C CB B LEU A 1 68 . 68 LEU A CB 15.77 0.3333333333333333 27.046 28.730001 47.147003 1 496 +ATOM C CG B LEU A 1 68 . 68 LEU A CG 17.95 0.3333333333333333 27.455 29.584 48.333 1 497 +ATOM C CD1 B LEU A 1 68 . 68 LEU A CD1 18.16 0.3333333333333333 28.942 29.811 48.387 1 498 +ATOM C CD2 B LEU A 1 68 . 68 LEU A CD2 19.33 0.3333333333333333 26.781 30.845001 48.106003 1 499 +ATOM N N A GLY A 1 69 . 69 GLY A N 17.27 0.3333333333333333 23.557 28.812 48.582 1 500 +ATOM C CA A GLY A 1 69 . 69 GLY A CA 17.55 0.3333333333333333 22.33 29.576 48.66 1 501 +ATOM C C A GLY A 1 69 . 69 GLY A C 19.62 0.3333333333333333 22.688 31.022001 48.945 1 502 +ATOM O O A GLY A 1 69 . 69 GLY A O 19.77 0.3333333333333333 23.602 31.313 49.732002 1 503 +ATOM N N B GLY A 1 69 . 69 GLY A N 11.91 0.3333333333333333 24.032 29.339 48.586 1 504 +ATOM C CA B GLY A 1 69 . 69 GLY A CA 11.79 0.3333333333333333 23.096 30.443 48.716003 1 505 +ATOM C C B GLY A 1 69 . 69 GLY A C 12.05 0.3333333333333333 23.591 31.477001 49.735 1 506 +ATOM O O B GLY A 1 69 . 69 GLY A O 11.91 0.3333333333333333 24.636 31.310001 50.34 1 507 +ATOM N N A ASN A 1 70 . 70 ASN A N 21.48 0.3333333333333333 21.947 31.927002 48.305 1 508 +ATOM C CA A ASN A 1 70 . 70 ASN A CA 23.12 0.3333333333333333 22.233 33.356003 48.364 1 509 +ATOM C C A ASN A 1 70 . 70 ASN A C 23.68 0.3333333333333333 21.515999 33.97 49.56 1 510 +ATOM O O A ASN A 1 70 . 70 ASN A O 24.24 0.3333333333333333 20.443 34.563 49.422 1 511 +ATOM C CB A ASN A 1 70 . 70 ASN A CB 24.49 0.3333333333333333 21.788 33.99 47.056 1 512 +ATOM C CG A ASN A 1 70 . 70 ASN A CG 26.67 0.3333333333333333 22.46 35.305 46.797 1 513 +ATOM O OD1 A ASN A 1 70 . 70 ASN A OD1 27.53 0.3333333333333333 22.642 36.099 47.713 1 514 +ATOM N ND2 A ASN A 1 70 . 70 ASN A ND2 26.87 0.3333333333333333 22.82 35.558 45.538002 1 515 +ATOM N N B ASN A 1 70 . 70 ASN A N 12.86 0.3333333333333333 22.831 32.563 49.903 1 516 +ATOM C CA B ASN A 1 70 . 70 ASN A CA 13.47 0.3333333333333333 23.288 33.694 50.731003 1 517 +ATOM C C B ASN A 1 70 . 70 ASN A C 13.05 0.3333333333333333 22.216 34.177002 51.682 1 518 +ATOM O O B ASN A 1 70 . 70 ASN A O 12.68 0.3333333333333333 21.083 34.422 51.276 1 519 +ATOM C CB B ASN A 1 70 . 70 ASN A CB 16.33 0.3333333333333333 23.735 34.932 49.917 1 520 +ATOM C CG B ASN A 1 70 . 70 ASN A CG 16.96 0.3333333333333333 24.925999 35.706 50.593002 1 521 +ATOM O OD1 B ASN A 1 70 . 70 ASN A OD1 15.86 0.3333333333333333 24.925999 36.137 51.805 1 522 +ATOM N ND2 B ASN A 1 70 . 70 ASN A ND2 20.58 0.3333333333333333 25.981998 35.82 49.82 1 523 +ATOM N N A THR A 1 71 . 71 THR A N 22.14 0.3333333333333333 22.156 33.897003 50.738 1 524 +ATOM C CA A THR A 1 71 . 71 THR A CA 21.15 0.3333333333333333 21.55 34.383003 51.981003 1 525 +ATOM C C A THR A 1 71 . 71 THR A C 22.2 0.3333333333333333 21.111 35.838 51.876 1 526 +ATOM O O A THR A 1 71 . 71 THR A O 21.52 0.3333333333333333 19.971 36.187 52.202003 1 527 +ATOM C CB A THR A 1 71 . 71 THR A CB 19.47 0.3333333333333333 22.563 34.249 53.118 1 528 +ATOM O OG1 A THR A 1 71 . 71 THR A OG1 18.6 0.3333333333333333 23.039 32.906002 53.178 1 529 +ATOM C CG2 A THR A 1 71 . 71 THR A CG2 19.69 0.3333333333333333 21.929 34.593002 54.453003 1 530 +ATOM N N B THR A 1 71 . 71 THR A N 12.19 0.3333333333333333 22.598 34.323 52.95 1 531 +ATOM C CA B THR A 1 71 . 71 THR A CA 12.18 0.3333333333333333 21.696 34.856003 53.969 1 532 +ATOM C C B THR A 1 71 . 71 THR A C 13.11 0.3333333333333333 21.175999 36.238 53.600998 1 533 +ATOM O O B THR A 1 71 . 71 THR A O 12.24 0.3333333333333333 20.014 36.559002 53.849 1 534 +ATOM C CB B THR A 1 71 . 71 THR A CB 11.48 0.3333333333333333 22.465 34.912003 55.292 1 535 +ATOM O OG1 B THR A 1 71 . 71 THR A OG1 12.36 0.3333333333333333 22.69 33.583 55.751 1 536 +ATOM C CG2 B THR A 1 71 . 71 THR A CG2 11.63 0.3333333333333333 21.686 35.68 56.381 1 537 +ATOM N N A TYR A 1 72 . 72 TYR A N 23.09 0.3333333333333333 22.021 36.712 51.465 1 538 +ATOM C CA A TYR A 1 72 . 72 TYR A CA 25.25 0.3333333333333333 21.696 38.129 51.510002 1 539 +ATOM C C A TYR A 1 72 . 72 TYR A C 25.67 0.3333333333333333 20.487999 38.421 50.652 1 540 +ATOM O O A TYR A 1 72 . 72 TYR A O 25.87 0.3333333333333333 19.561 39.126 51.079002 1 541 +ATOM C CB A TYR A 1 72 . 72 TYR A CB 27.32 0.3333333333333333 22.897999 38.972 51.100998 1 542 +ATOM C CG A TYR A 1 72 . 72 TYR A CG 29.93 0.3333333333333333 22.577 40.468002 51.037003 1 543 +ATOM C CD1 A TYR A 1 72 . 72 TYR A CD1 31.19 0.3333333333333333 22.567 41.259003 52.190002 1 544 +ATOM C CD2 A TYR A 1 72 . 72 TYR A CD2 31.17 0.3333333333333333 22.285 41.072 49.83 1 545 +ATOM C CE1 A TYR A 1 72 . 72 TYR A CE1 31.91 0.3333333333333333 22.269001 42.638 52.120003 1 546 +ATOM C CE2 A TYR A 1 72 . 72 TYR A CE2 31.83 0.3333333333333333 21.996 42.429 49.757 1 547 +ATOM C CZ A TYR A 1 72 . 72 TYR A CZ 32.17 0.3333333333333333 21.98 43.191 50.903 1 548 +ATOM O OH A TYR A 1 72 . 72 TYR A OH 33.0 0.3333333333333333 21.679 44.533 50.809 1 549 +ATOM N N B TYR A 1 72 . 72 TYR A N 14.45 0.3333333333333333 22.036 37.096 53.078003 1 550 +ATOM C CA B TYR A 1 72 . 72 TYR A CA 17.44 0.3333333333333333 21.622 38.47 52.808 1 551 +ATOM C C B TYR A 1 72 . 72 TYR A C 17.22 0.3333333333333333 20.483 38.521004 51.788002 1 552 +ATOM O O B TYR A 1 72 . 72 TYR A O 16.58 0.3333333333333333 19.43 39.138 52.031 1 553 +ATOM C CB B TYR A 1 72 . 72 TYR A CB 20.49 0.3333333333333333 22.841 39.28 52.338 1 554 +ATOM C CG B TYR A 1 72 . 72 TYR A CG 23.84 0.3333333333333333 22.498 40.643 51.754 1 555 +ATOM C CD1 B TYR A 1 72 . 72 TYR A CD1 25.65 0.3333333333333333 22.183 41.702003 52.585 1 556 +ATOM C CD2 B TYR A 1 72 . 72 TYR A CD2 25.15 0.3333333333333333 22.489 40.861 50.381 1 557 +ATOM C CE1 B TYR A 1 72 . 72 TYR A CE1 26.09 0.3333333333333333 21.875 42.97 52.062 1 558 +ATOM C CE2 B TYR A 1 72 . 72 TYR A CE2 26.29 0.3333333333333333 22.187 42.118004 49.847 1 559 +ATOM C CZ B TYR A 1 72 . 72 TYR A CZ 26.51 0.3333333333333333 21.875 43.156 50.694 1 560 +ATOM O OH B TYR A 1 72 . 72 TYR A OH 27.17 0.3333333333333333 21.575 44.397003 50.158 1 561 +ATOM N N A HIS A 1 73 . 73 HIS A N 25.37 0.3333333333333333 20.471 37.88 49.435 1 562 +ATOM C CA A HIS A 1 73 . 73 HIS A CA 25.19 0.3333333333333333 19.258 37.985 48.654 1 563 +ATOM C C A HIS A 1 73 . 73 HIS A C 23.81 0.3333333333333333 18.096 37.355003 49.402 1 564 +ATOM O O A HIS A 1 73 . 73 HIS A O 23.39 0.3333333333333333 17.001999 37.922 49.432 1 565 +ATOM C CB A HIS A 1 73 . 73 HIS A CB 25.44 0.3333333333333333 19.444 37.399002 47.255 1 566 +ATOM N N B HIS A 1 73 . 73 HIS A N 17.82 0.3333333333333333 20.671 37.893 50.627 1 567 +ATOM C CA B HIS A 1 73 . 73 HIS A CA 19.26 0.3333333333333333 19.743 38.131 49.518 1 568 +ATOM C C B HIS A 1 73 . 73 HIS A C 20.03 0.3333333333333333 18.36 37.517 49.77 1 569 +ATOM O O B HIS A 1 73 . 73 HIS A O 18.41 0.3333333333333333 17.331 38.179 49.609 1 570 +ATOM C CB B HIS A 1 73 . 73 HIS A CB 19.32 0.3333333333333333 20.346 37.619003 48.211 1 571 +ATOM N N ' ' LEU A 1 74 . 74 LEU A N 22.53 1.0 18.33 36.227 50.108 1 572 +ATOM C CA ' ' LEU A 1 74 . 74 LEU A CA 21.37 1.0 17.13 35.485 50.467003 1 573 +ATOM C C ' ' LEU A 1 74 . 74 LEU A C 19.78 1.0 16.449 36.056 51.702003 1 574 +ATOM O O ' ' LEU A 1 74 . 74 LEU A O 20.19 1.0 15.2369995 35.902 51.845 1 575 +ATOM C CB ' ' LEU A 1 74 . 74 LEU A CB 23.04 1.0 17.468 34.007 50.708 1 576 +ATOM C CG ' ' LEU A 1 74 . 74 LEU A CG 26.15 1.0 17.865 33.238 49.447 1 577 +ATOM C CD1 ' ' LEU A 1 74 . 74 LEU A CD1 27.7 1.0 18.309 31.811 49.818 1 578 +ATOM C CD2 ' ' LEU A 1 74 . 74 LEU A CD2 27.14 1.0 16.725 33.209 48.481003 1 579 +ATOM N N ' ' MET A 1 75 . 75 MET A N 19.34 1.0 17.201 36.667 52.637 1 580 +ATOM C CA ' ' MET A 1 75 . 75 MET A CA 21.27 1.0 16.513 37.279 53.756 1 581 +ATOM C C ' ' MET A 1 75 . 75 MET A C 22.98 1.0 15.722 38.485 53.305 1 582 +ATOM O O ' ' MET A 1 75 . 75 MET A O 24.85 1.0 14.727 38.844 53.953003 1 583 +ATOM C CB ' ' MET A 1 75 . 75 MET A CB 24.2 1.0 17.514 37.657 54.86 1 584 +ATOM C CG ' ' MET A 1 75 . 75 MET A CG 28.45 1.0 18.241 38.95 54.606003 1 585 +ATOM S SD ' ' MET A 1 75 . 75 MET A SD 33.01 1.0 19.473 39.328003 55.849 1 586 +ATOM C CE ' ' MET A 1 75 . 75 MET A CE 32.06 1.0 18.334 40.023003 57.076 1 587 +ATOM N N ' ' LEU A 1 76 . 76 LEU A N 21.47 1.0 16.117 39.11 52.189003 1 588 +ATOM C CA ' ' LEU A 1 76 . 76 LEU A CA 23.84 1.0 15.318 40.221 51.658 1 589 +ATOM C C ' ' LEU A 1 76 . 76 LEU A C 25.07 1.0 14.163 39.719 50.794 1 590 +ATOM O O ' ' LEU A 1 76 . 76 LEU A O 27.38 1.0 13.046 40.217003 50.915 1 591 +ATOM C CB ' ' LEU A 1 76 . 76 LEU A CB 25.41 1.0 16.23 41.173 50.876 1 592 +ATOM C CG ' ' LEU A 1 76 . 76 LEU A CG 27.42 1.0 17.373 41.83 51.696 1 593 +ATOM C CD1 ' ' LEU A 1 76 . 76 LEU A CD1 27.86 1.0 18.289999 42.736 50.818 1 594 +ATOM C CD2 ' ' LEU A 1 76 . 76 LEU A CD2 28.06 1.0 16.823 42.598 52.903 1 595 +ATOM N N ' ' ARG A 1 77 . 77 ARG A N 23.15 1.0 14.41 38.747 49.916 1 596 +ATOM C CA ' ' ARG A 1 77 . 77 ARG A CA 22.98 1.0 13.417 38.261 48.955 1 597 +ATOM C C ' ' ARG A 1 77 . 77 ARG A C 21.67 1.0 13.75 36.809002 48.684 1 598 +ATOM O O ' ' ARG A 1 77 . 77 ARG A O 23.75 1.0 14.861 36.517 48.228 1 599 +ATOM C CB ' ' ARG A 1 77 . 77 ARG A CB 25.31 1.0 13.401 39.106003 47.66 1 600 +ATOM N N ' ' PRO A 1 78 . 78 PRO A N 21.23 1.0 12.882 35.863 49.019 1 601 +ATOM C CA ' ' PRO A 1 78 . 78 PRO A CA 22.56 1.0 11.511 36.016 49.509003 1 602 +ATOM C C ' ' PRO A 1 78 . 78 PRO A C 21.17 1.0 11.35 36.211 50.992 1 603 +ATOM O O ' ' PRO A 1 78 . 78 PRO A O 22.36 1.0 10.21 36.403 51.431 1 604 +ATOM C CB ' ' PRO A 1 78 . 78 PRO A CB 24.55 1.0 10.841 34.695 49.088 1 605 +ATOM C CG ' ' PRO A 1 78 . 78 PRO A CG 23.59 1.0 11.933001 33.71 48.957 1 606 +ATOM C CD ' ' PRO A 1 78 . 78 PRO A CD 22.42 1.0 13.234 34.445 48.791 1 607 +ATOM N N ' ' GLY A 1 79 . 79 GLY A N 18.82 1.0 12.424 36.135002 51.777 1 608 +ATOM C CA ' ' GLY A 1 79 . 79 GLY A CA 17.23 1.0 12.3619995 36.214 53.232002 1 609 +ATOM C C ' ' GLY A 1 79 . 79 GLY A C 17.18 1.0 12.659 34.855003 53.818 1 610 +ATOM O O ' ' GLY A 1 79 . 79 GLY A O 17.51 1.0 12.243 33.817 53.271 1 611 +ATOM N N ' ' ALA A 1 80 . 80 ALA A N 16.44 1.0 13.434 34.838 54.919 1 612 +ATOM C CA ' ' ALA A 1 80 . 80 ALA A CA 16.35 1.0 13.837999 33.550003 55.491 1 613 +ATOM C C ' ' ALA A 1 80 . 80 ALA A C 16.64 1.0 12.665 32.850002 56.15 1 614 +ATOM O O ' ' ALA A 1 80 . 80 ALA A O 16.38 1.0 12.482 31.623001 55.998 1 615 +ATOM C CB ' ' ALA A 1 80 . 80 ALA A CB 17.66 1.0 14.989 33.723 56.484 1 616 +ATOM N N ' ' GLU A 1 81 . 81 GLU A N 16.41 1.0 11.86 33.587 56.9 1 617 +ATOM C CA ' ' GLU A 1 81 . 81 GLU A CA 16.62 1.0 10.691999 32.954002 57.517 1 618 +ATOM C C ' ' GLU A 1 81 . 81 GLU A C 17.22 1.0 9.75 32.385002 56.471 1 619 +ATOM O O ' ' GLU A 1 81 . 81 GLU A O 17.01 1.0 9.18 31.302002 56.683 1 620 +ATOM C CB ' ' GLU A 1 81 . 81 GLU A CB 17.9 1.0 9.966 33.967003 58.406 1 621 +ATOM C CG ' ' GLU A 1 81 . 81 GLU A CG 21.26 1.0 10.674999 34.168 59.794 1 622 +ATOM C CD ' ' GLU A 1 81 . 81 GLU A CD 24.26 1.0 11.901 35.035 59.788002 1 623 +ATOM O OE1 ' ' GLU A 1 81 . 81 GLU A OE1 24.87 1.0 12.242 35.625 58.736 1 624 +ATOM O OE2 ' ' GLU A 1 81 . 81 GLU A OE2 26.08 1.0 12.52 35.149002 60.888 1 625 +ATOM N N ' ' ARG A 1 82 . 82 ARG A N 16.91 1.0 9.559 33.11 55.357002 1 626 +ATOM C CA ' ' ARG A 1 82 . 82 ARG A CA 16.21 1.0 8.709 32.619003 54.282 1 627 +ATOM C C ' ' ARG A 1 82 . 82 ARG A C 15.89 1.0 9.267 31.326 53.697998 1 628 +ATOM O O ' ' ARG A 1 82 . 82 ARG A O 16.08 1.0 8.537 30.351002 53.525 1 629 +ATOM C CB ' ' ARG A 1 82 . 82 ARG A CB 16.58 1.0 8.532 33.692 53.2 1 630 +ATOM C CG ' ' ARG A 1 82 . 82 ARG A CG 17.59 1.0 7.7019997 33.123 52.027 1 631 +ATOM C CD ' ' ARG A 1 82 . 82 ARG A CD 19.49 1.0 7.236 34.196 51.075 1 632 +ATOM N NE ' ' ARG A 1 82 . 82 ARG A NE 21.28 1.0 6.236 35.035 51.734 1 633 +ATOM C CZ ' ' ARG A 1 82 . 82 ARG A CZ 24.16 1.0 5.898 36.242 51.312 1 634 +ATOM N NH1 ' ' ARG A 1 82 . 82 ARG A NH1 25.0 1.0 6.4700003 36.786003 50.242 1 635 +ATOM N NH2 ' ' ARG A 1 82 . 82 ARG A NH2 26.16 1.0 5.0 36.942 52.007 1 636 +ATOM N N ' ' ILE A 1 83 . 83 ILE A N 15.04 1.0 10.569 31.283 53.407 1 637 +ATOM C CA ' ' ILE A 1 83 . 83 ILE A CA 14.75 1.0 11.115999 30.025002 52.895 1 638 +ATOM C C ' ' ILE A 1 83 . 83 ILE A C 14.87 1.0 10.894 28.897001 53.891 1 639 +ATOM O O ' ' ILE A 1 83 . 83 ILE A O 15.14 1.0 10.575 27.769001 53.506 1 640 +ATOM C CB ' ' ILE A 1 83 . 83 ILE A CB 15.03 1.0 12.591 30.191002 52.473 1 641 +ATOM C CG1 ' ' ILE A 1 83 . 83 ILE A CG1 17.49 1.0 12.651 30.927002 51.100998 1 642 +ATOM C CG2 ' ' ILE A 1 83 . 83 ILE A CG2 15.56 1.0 13.309 28.848001 52.332 1 643 +ATOM C CD1 ' ' ILE A 1 83 . 83 ILE A CD1 19.31 1.0 14.062 31.5 50.723 1 644 +ATOM N N ' ' ALA A 1 84 . 84 ALA A N 14.06 1.0 11.1119995 29.159 55.190002 1 645 +ATOM C CA ' ' ALA A 1 84 . 84 ALA A CA 15.14 1.0 10.8689995 28.091 56.165 1 646 +ATOM C C ' ' ALA A 1 84 . 84 ALA A C 16.13 1.0 9.409 27.635002 56.141 1 647 +ATOM O O ' ' ALA A 1 84 . 84 ALA A O 16.68 1.0 9.128 26.432001 56.239998 1 648 +ATOM C CB ' ' ALA A 1 84 . 84 ALA A CB 13.98 1.0 11.2630005 28.559002 57.578003 1 649 +ATOM N N ' ' LYS A 1 85 . 85 LYS A N 15.58 1.0 8.452 28.585001 56.055 1 650 +ATOM C CA ' ' LYS A 1 85 . 85 LYS A CA 16.82 1.0 7.0339994 28.182001 56.037003 1 651 +ATOM C C ' ' LYS A 1 85 . 85 LYS A C 17.66 1.0 6.7179995 27.316002 54.809 1 652 +ATOM O O ' ' LYS A 1 85 . 85 LYS A O 18.91 1.0 5.8499994 26.418001 54.859 1 653 +ATOM C CB ' ' LYS A 1 85 . 85 LYS A CB 18.72 1.0 6.184 29.454002 55.998 1 654 +ATOM N N ' ' LEU A 1 86 . 86 LEU A N 15.87 1.0 7.4659996 27.512001 53.729 1 655 +ATOM C CA ' ' LEU A 1 86 . 86 LEU A CA 17.09 1.0 7.2720003 26.779001 52.480003 1 656 +ATOM C C ' ' LEU A 1 86 . 86 LEU A C 17.07 1.0 8.033 25.464 52.463 1 657 +ATOM O O ' ' LEU A 1 86 . 86 LEU A O 18.01 1.0 7.9209995 24.706001 51.504 1 658 +ATOM C CB ' ' LEU A 1 86 . 86 LEU A CB 16.39 1.0 7.705 27.667 51.316 1 659 +ATOM C CG ' ' LEU A 1 86 . 86 LEU A CG 17.72 1.0 6.821 28.905 51.147003 1 660 +ATOM C CD1 ' ' LEU A 1 86 . 86 LEU A CD1 17.9 1.0 7.3199997 29.743 49.986 1 661 +ATOM C CD2 ' ' LEU A 1 86 . 86 LEU A CD2 19.26 1.0 5.318 28.542 50.961 1 662 +ATOM N N ' ' GLY A 1 87 . 87 GLY A N 15.88 1.0 8.785999 25.16 53.512 1 663 +ATOM C CA ' ' GLY A 1 87 . 87 GLY A CA 15.49 1.0 9.424 23.869001 53.620003 1 664 +ATOM C C ' ' GLY A 1 87 . 87 GLY A C 14.31 1.0 10.917999 23.896 53.516 1 665 +ATOM O O ' ' GLY A 1 87 . 87 GLY A O 15.21 1.0 11.548 22.813002 53.572998 1 666 +ATOM N N ' ' GLY A 1 88 . 88 GLY A N 13.92 1.0 11.504 25.078001 53.409 1 667 +ATOM C CA ' ' GLY A 1 88 . 88 GLY A CA 13.46 1.0 12.948 25.206001 53.378 1 668 +ATOM C C ' ' GLY A 1 88 . 88 GLY A C 12.09 1.0 13.474 25.357 51.951 1 669 +ATOM O O ' ' GLY A 1 88 . 88 GLY A O 12.62 1.0 12.784 25.089 50.958 1 670 +ATOM N N ' ' LEU A 1 89 . 89 LEU A N 12.84 1.0 14.712 25.817001 51.843002 1 671 +ATOM C CA ' ' LEU A 1 89 . 89 LEU A CA 12.69 1.0 15.287 26.154001 50.541 1 672 +ATOM C C ' ' LEU A 1 89 . 89 LEU A C 12.34 1.0 15.405 24.941002 49.618 1 673 +ATOM O O ' ' LEU A 1 89 . 89 LEU A O 13.99 1.0 15.164 25.066002 48.421 1 674 +ATOM C CB ' ' LEU A 1 89 . 89 LEU A CB 14.54 1.0 16.638 26.846 50.745003 1 675 +ATOM C CG ' ' LEU A 1 89 . 89 LEU A CG 15.93 1.0 17.383 27.338001 49.507 1 676 +ATOM C CD1 ' ' LEU A 1 89 . 89 LEU A CD1 16.19 1.0 16.523 28.328001 48.690002 1 677 +ATOM C CD2 ' ' LEU A 1 89 . 89 LEU A CD2 16.34 1.0 18.723999 28.013 49.904 1 678 +ATOM N N ' ' HIS A 1 90 . 90 HIS A N 12.24 1.0 15.683 23.766 50.154 1 679 +ATOM C CA ' ' HIS A 1 90 . 90 HIS A CA 12.34 1.0 15.873 22.602001 49.284 1 680 +ATOM C C ' ' HIS A 1 90 . 90 HIS A C 13.31 1.0 14.599 22.282001 48.521 1 681 +ATOM O O ' ' HIS A 1 90 . 90 HIS A O 14.08 1.0 14.601999 22.131 47.283 1 682 +ATOM C CB ' ' HIS A 1 90 . 90 HIS A CB 12.93 1.0 16.284 21.375 50.125 1 683 +ATOM C CG ' ' HIS A 1 90 . 90 HIS A CG 12.32 1.0 17.667 21.454 50.692 1 684 +ATOM N ND1 ' ' HIS A 1 90 . 90 HIS A ND1 12.71 1.0 17.95 22.037 51.916 1 685 +ATOM C CD2 ' ' HIS A 1 90 . 90 HIS A CD2 11.82 1.0 18.862999 21.014002 50.197 1 686 +ATOM C CE1 ' ' HIS A 1 90 . 90 HIS A CE1 12.89 1.0 19.246 21.946001 52.162003 1 687 +ATOM N NE2 ' ' HIS A 1 90 . 90 HIS A NE2 12.81 1.0 19.825 21.309002 51.157 1 688 +ATOM N N A SER A 1 91 . 91 SER A N 12.74 0.3333333333333333 13.500999 22.154001 49.264 1 689 +ATOM C CA A SER A 1 91 . 91 SER A CA 13.19 0.3333333333333333 12.183001 21.920002 48.673 1 690 +ATOM C C A SER A 1 91 . 91 SER A C 13.23 0.3333333333333333 11.764999 23.059002 47.749 1 691 +ATOM O O A SER A 1 91 . 91 SER A O 14.11 0.3333333333333333 11.26 22.829 46.636 1 692 +ATOM C CB A SER A 1 91 . 91 SER A CB 13.34 0.3333333333333333 11.18 21.768002 49.814003 1 693 +ATOM O OG A SER A 1 91 . 91 SER A OG 12.56 0.3333333333333333 9.872 21.669 49.296 1 694 +ATOM N N B SER A 1 91 . 91 SER A N 13.12 0.3333333333333333 13.483 22.148 49.232002 1 695 +ATOM C CA B SER A 1 91 . 91 SER A CA 14.83 0.3333333333333333 12.233 21.866001 48.5 1 696 +ATOM C C B SER A 1 91 . 91 SER A C 13.92 0.3333333333333333 11.728 23.074001 47.711 1 697 +ATOM O O B SER A 1 91 . 91 SER A O 15.04 0.3333333333333333 11.1310005 22.906002 46.626 1 698 +ATOM C CB B SER A 1 91 . 91 SER A CB 17.55 0.3333333333333333 11.165 21.316002 49.445 1 699 +ATOM O OG B SER A 1 91 . 91 SER A OG 17.94 0.3333333333333333 10.782 22.336 50.314003 1 700 +ATOM N N ' ' PHE A 1 92 . 92 PHE A N 13.12 1.0 11.969 24.295002 48.190002 1 701 +ATOM C CA ' ' PHE A 1 92 . 92 PHE A CA 12.93 1.0 11.521 25.467001 47.445 1 702 +ATOM C C ' ' PHE A 1 92 . 92 PHE A C 12.73 1.0 12.15 25.501001 46.056 1 703 +ATOM O O ' ' PHE A 1 92 . 92 PHE A O 13.82 1.0 11.446 25.671001 45.049 1 704 +ATOM C CB ' ' PHE A 1 92 . 92 PHE A CB 12.81 1.0 11.951 26.693 48.268 1 705 +ATOM C CG ' ' PHE A 1 92 . 92 PHE A CG 14.15 1.0 11.495 28.033 47.745003 1 706 +ATOM C CD1 ' ' PHE A 1 92 . 92 PHE A CD1 14.84 1.0 10.146999 28.355001 47.662003 1 707 +ATOM C CD2 ' ' PHE A 1 92 . 92 PHE A CD2 13.23 1.0 12.45 29.007 47.469 1 708 +ATOM C CE1 ' ' PHE A 1 92 . 92 PHE A CE1 14.81 1.0 9.723 29.642002 47.227 1 709 +ATOM C CE2 ' ' PHE A 1 92 . 92 PHE A CE2 14.56 1.0 12.049999 30.319 47.07 1 710 +ATOM C CZ ' ' PHE A 1 92 . 92 PHE A CZ 14.71 1.0 10.674 30.597 46.965 1 711 +ATOM N N ' ' MET A 1 93 . 93 MET A N 13.09 1.0 13.476999 25.338001 45.978 1 712 +ATOM C CA ' ' MET A 1 93 . 93 MET A CA 13.71 1.0 14.145 25.447 44.681 1 713 +ATOM C C ' ' MET A 1 93 . 93 MET A C 12.67 1.0 14.312 24.101002 43.959 1 714 +ATOM O O ' ' MET A 1 93 . 93 MET A O 13.16 1.0 14.662 24.091002 42.773003 1 715 +ATOM C CB ' ' MET A 1 93 . 93 MET A CB 14.92 1.0 15.471 26.198002 44.764 1 716 +ATOM C CG ' ' MET A 1 93 . 93 MET A CG 15.55 1.0 16.537 25.425001 45.438 1 717 +ATOM S SD ' ' MET A 1 93 . 93 MET A SD 16.37 1.0 18.085 26.423 45.647 1 718 +ATOM C CE ' ' MET A 1 93 . 93 MET A CE 15.45 1.0 18.579 26.516 43.93 1 719 +ATOM N N ' ' GLY A 1 94 . 94 GLY A N 11.73 1.0 14.07 22.981 44.623 1 720 +ATOM C CA ' ' GLY A 1 94 . 94 GLY A CA 12.71 1.0 14.176 21.701 43.973 1 721 +ATOM C C ' ' GLY A 1 94 . 94 GLY A C 13.33 1.0 15.601 21.161001 43.898003 1 722 +ATOM O O ' ' GLY A 1 94 . 94 GLY A O 13.78 1.0 15.929 20.411001 42.978 1 723 +ATOM N N ' ' TRP A 1 95 . 95 TRP A N 12.77 1.0 16.45 21.474 44.877 1 724 +ATOM C CA ' ' TRP A 1 95 . 95 TRP A CA 13.11 1.0 17.799 20.901001 44.991 1 725 +ATOM C C ' ' TRP A 1 95 . 95 TRP A C 12.18 1.0 17.846 20.127 46.300003 1 726 +ATOM O O ' ' TRP A 1 95 . 95 TRP A O 13.41 1.0 17.742 20.737001 47.382 1 727 +ATOM C CB ' ' TRP A 1 95 . 95 TRP A CB 13.11 1.0 18.859 22.008001 44.95 1 728 +ATOM C CG ' ' TRP A 1 95 . 95 TRP A CG 11.67 1.0 20.251999 21.51 45.204002 1 729 +ATOM C CD1 ' ' TRP A 1 95 . 95 TRP A CD1 11.47 1.0 20.871 21.459002 46.431 1 730 +ATOM C CD2 ' ' TRP A 1 95 . 95 TRP A CD2 11.97 1.0 21.223999 21.083 44.243 1 731 +ATOM N NE1 ' ' TRP A 1 95 . 95 TRP A NE1 12.08 1.0 22.175 21.016 46.288002 1 732 +ATOM C CE2 ' ' TRP A 1 95 . 95 TRP A CE2 12.03 1.0 22.401001 20.739 44.959 1 733 +ATOM C CE3 ' ' TRP A 1 95 . 95 TRP A CE3 12.84 1.0 21.182 20.871 42.842003 1 734 +ATOM C CZ2 ' ' TRP A 1 95 . 95 TRP A CZ2 12.36 1.0 23.557 20.259 44.329002 1 735 +ATOM C CZ3 ' ' TRP A 1 95 . 95 TRP A CZ3 12.07 1.0 22.328 20.409 42.206 1 736 +ATOM C CH2 ' ' TRP A 1 95 . 95 TRP A CH2 12.38 1.0 23.499 20.046001 42.952 1 737 +ATOM N N ' ' ASP A 1 96 . 96 ASP A N 12.55 1.0 18.063 18.793001 46.207 1 738 +ATOM C CA ' ' ASP A 1 96 . 96 ASP A CA 13.39 1.0 17.963 17.95 47.397003 1 739 +ATOM C C ' ' ASP A 1 96 . 96 ASP A C 13.86 1.0 19.311 17.572 48.003 1 740 +ATOM O O ' ' ASP A 1 96 . 96 ASP A O 15.15 1.0 19.346 16.827002 49.001 1 741 +ATOM C CB ' ' ASP A 1 96 . 96 ASP A CB 16.19 1.0 17.107 16.705002 47.125 1 742 +ATOM C CG ' ' ASP A 1 96 . 96 ASP A CG 19.14 1.0 17.737999 15.709002 46.168 1 743 +ATOM O OD1 ' ' ASP A 1 96 . 96 ASP A OD1 18.56 1.0 18.923 15.833001 45.822 1 744 +ATOM O OD2 ' ' ASP A 1 96 . 96 ASP A OD2 22.56 1.0 17.0 14.738001 45.758 1 745 +ATOM N N ' ' ARG A 1 97 . 97 ARG A N 12.29 1.0 20.397999 18.115002 47.479 1 746 +ATOM C CA ' ' ARG A 1 97 . 97 ARG A CA 11.8 1.0 21.755 17.827002 47.937 1 747 +ATOM C C ' ' ARG A 1 97 . 97 ARG A C 11.43 1.0 22.223999 18.93 48.887 1 748 +ATOM O O ' ' ARG A 1 97 . 97 ARG A O 11.22 1.0 21.464 19.868002 49.192 1 749 +ATOM C CB ' ' ARG A 1 97 . 97 ARG A CB 12.21 1.0 22.649 17.650002 46.695 1 750 +ATOM C CG ' ' ARG A 1 97 . 97 ARG A CG 13.62 1.0 22.56 16.208 46.125 1 751 +ATOM C CD ' ' ARG A 1 97 . 97 ARG A CD 16.37 1.0 23.321 16.052002 44.811 1 752 +ATOM N NE ' ' ARG A 1 97 . 97 ARG A NE 20.61 1.0 23.006 14.759001 44.194 1 753 +ATOM C CZ ' ' ARG A 1 97 . 97 ARG A CZ 21.96 1.0 23.654999 13.641001 44.466 1 754 +ATOM N NH1 ' ' ARG A 1 97 . 97 ARG A NH1 22.46 1.0 24.699 13.639001 45.278 1 755 +ATOM N NH2 ' ' ARG A 1 97 . 97 ARG A NH2 23.6 1.0 23.262001 12.492001 43.885002 1 756 +ATOM N N ' ' PRO A 1 98 . 98 PRO A N 11.09 1.0 23.45 18.873001 49.375 1 757 +ATOM C CA ' ' PRO A 1 98 . 98 PRO A CA 10.56 1.0 23.888 19.901001 50.336 1 758 +ATOM C C ' ' PRO A 1 98 . 98 PRO A C 10.51 1.0 23.859 21.295002 49.715 1 759 +ATOM O O ' ' PRO A 1 98 . 98 PRO A O 11.23 1.0 24.092 21.479 48.511 1 760 +ATOM C CB ' ' PRO A 1 98 . 98 PRO A CB 12.1 1.0 25.319 19.461 50.66 1 761 +ATOM C CG ' ' PRO A 1 98 . 98 PRO A CG 11.59 1.0 25.244999 17.928001 50.596 1 762 +ATOM C CD ' ' PRO A 1 98 . 98 PRO A CD 11.65 1.0 24.425999 17.754002 49.292 1 763 +ATOM N N ' ' ILE A 1 99 . 99 ILE A N 10.5 1.0 23.581 22.278002 50.575 1 764 +ATOM C CA ' ' ILE A 1 99 . 99 ILE A CA 10.43 1.0 23.640999 23.710001 50.262 1 765 +ATOM C C ' ' ILE A 1 99 . 99 ILE A C 10.63 1.0 24.467 24.387001 51.350998 1 766 +ATOM O O ' ' ILE A 1 99 . 99 ILE A O 11.39 1.0 24.286 24.121002 52.551003 1 767 +ATOM C CB ' ' ILE A 1 99 . 99 ILE A CB 10.27 1.0 22.230999 24.34 50.257 1 768 +ATOM C CG1 ' ' ILE A 1 99 . 99 ILE A CG1 11.46 1.0 21.394001 23.729 49.105003 1 769 +ATOM C CG2 ' ' ILE A 1 99 . 99 ILE A CG2 11.71 1.0 22.317 25.914001 50.114998 1 770 +ATOM C CD1 ' ' ILE A 1 99 . 99 ILE A CD1 12.48 1.0 19.925 24.215 49.199 1 771 +ATOM N N ' ' LEU A 1 100 . 100 LEU A N 10.69 1.0 25.439 25.185001 50.929 1 772 +ATOM C CA ' ' LEU A 1 100 . 100 LEU A CA 10.68 1.0 26.221 26.033 51.838 1 773 +ATOM C C ' ' LEU A 1 100 . 100 LEU A C 11.21 1.0 25.693 27.446001 51.725 1 774 +ATOM O O ' ' LEU A 1 100 . 100 LEU A O 12.82 1.0 25.401001 27.907001 50.616 1 775 +ATOM C CB ' ' LEU A 1 100 . 100 LEU A CB 11.21 1.0 27.698 25.984001 51.440002 1 776 +ATOM C CG ' ' LEU A 1 100 . 100 LEU A CG 10.55 1.0 28.658 26.798 52.333 1 777 +ATOM C CD1 ' ' LEU A 1 100 . 100 LEU A CD1 11.9 1.0 30.071999 26.171001 52.263 1 778 +ATOM C CD2 ' ' LEU A 1 100 . 100 LEU A CD2 12.12 1.0 28.795 28.267002 51.850998 1 779 +ATOM N N ' ' THR A 1 101 . 101 THR A N 11.08 1.0 25.473 28.12 52.863 1 780 +ATOM C CA ' ' THR A 1 101 . 101 THR A CA 11.43 1.0 25.015 29.513 52.815002 1 781 +ATOM C C ' ' THR A 1 101 . 101 THR A C 11.42 1.0 26.062 30.434002 53.42 1 782 +ATOM O O ' ' THR A 1 101 . 101 THR A O 11.69 1.0 26.608 30.137001 54.503 1 783 +ATOM C CB ' ' THR A 1 101 . 101 THR A CB 13.39 1.0 23.696 29.695 53.575 1 784 +ATOM O OG1 ' ' THR A 1 101 . 101 THR A OG1 13.47 1.0 23.775 29.038002 54.844 1 785 +ATOM C CG2 ' ' THR A 1 101 . 101 THR A CG2 15.09 1.0 22.557 29.091 52.783 1 786 +ATOM N N ' ' ASP A 1 102 . 102 ASP A N 12.12 1.0 26.334 31.561 52.756 1 787 +ATOM C CA ' ' ASP A 1 102 . 102 ASP A CA 12.28 1.0 27.161 32.587 53.408 1 788 +ATOM C C ' ' ASP A 1 102 . 102 ASP A C 12.29 1.0 26.355999 33.257 54.509003 1 789 +ATOM O O ' ' ASP A 1 102 . 102 ASP A O 13.46 1.0 25.122 33.134003 54.572 1 790 +ATOM C CB ' ' ASP A 1 102 . 102 ASP A CB 13.59 1.0 27.737999 33.588 52.392 1 791 +ATOM C CG ' ' ASP A 1 102 . 102 ASP A CG 14.25 1.0 28.978 34.334 52.917 1 792 +ATOM O OD1 ' ' ASP A 1 102 . 102 ASP A OD1 13.67 1.0 29.476 33.996002 54.029 1 793 +ATOM O OD2 ' ' ASP A 1 102 . 102 ASP A OD2 14.89 1.0 29.456001 35.25 52.179 1 794 +ATOM N N ' ' SER A 1 103 . 103 SER A N 12.82 1.0 27.067 33.957 55.408 1 795 +ATOM C CA ' ' SER A 1 103 . 103 SER A CA 12.36 1.0 26.442 34.517002 56.61 1 796 +ATOM C C ' ' SER A 1 103 . 103 SER A C 13.76 1.0 25.834 35.897003 56.427002 1 797 +ATOM O O ' ' SER A 1 103 . 103 SER A O 14.71 1.0 25.071999 36.341003 57.293 1 798 +ATOM C CB ' ' SER A 1 103 . 103 SER A CB 13.14 1.0 27.473999 34.583 57.741 1 799 +ATOM O OG ' ' SER A 1 103 . 103 SER A OG 13.59 1.0 28.653 35.172 57.277 1 800 +ATOM N N ' ' GLY A 1 104 . 104 GLY A N 14.58 1.0 26.165 36.611 55.334 1 801 +ATOM C CA ' ' GLY A 1 104 . 104 GLY A CA 18.92 1.0 25.43 37.838 54.969 1 802 +ATOM C C ' ' GLY A 1 104 . 104 GLY A C 24.12 1.0 26.130001 39.131 55.152 1 803 +ATOM O O ' ' GLY A 1 104 . 104 GLY A O 25.19 1.0 25.768 40.123 54.485 1 804 +ATOM N N ' ' GLY A 1 105 . 105 GLY A N 26.32 1.0 27.139 39.177002 55.987 1 805 +ATOM C CA ' ' GLY A 1 105 . 105 GLY A CA 27.9 1.0 27.75 40.457 56.277 1 806 +ATOM C C ' ' GLY A 1 105 . 105 GLY A C 29.58 1.0 28.543 40.975 55.096 1 807 +ATOM O O ' ' GLY A 1 105 . 105 GLY A O 28.55 1.0 28.543999 42.204002 54.842003 1 808 +ATOM N N ' ' TYR A 1 106 . 106 TYR A N 29.45 1.0 29.286999 40.072 54.406 1 809 +ATOM C CA ' ' TYR A 1 106 . 106 TYR A CA 28.77 1.0 30.059 40.507004 53.242 1 810 +ATOM C C ' ' TYR A 1 106 . 106 TYR A C 27.12 1.0 29.145 41.202003 52.275 1 811 +ATOM O O ' ' TYR A 1 106 . 106 TYR A O 28.06 1.0 29.421 42.315002 51.838 1 812 +ATOM C CB ' ' TYR A 1 106 . 106 TYR A CB 30.4 1.0 30.691 39.312 52.542 1 813 +ATOM C CG ' ' TYR A 1 106 . 106 TYR A CG 31.25 1.0 31.409 39.652 51.261 1 814 +ATOM C CD1 ' ' TYR A 1 106 . 106 TYR A CD1 32.48 1.0 30.729 39.768 50.068 1 815 +ATOM C CD2 ' ' TYR A 1 106 . 106 TYR A CD2 32.04 1.0 32.786 39.869003 51.25 1 816 +ATOM C CE1 ' ' TYR A 1 106 . 106 TYR A CE1 33.57 1.0 31.380001 40.096 48.901 1 817 +ATOM C CE2 ' ' TYR A 1 106 . 106 TYR A CE2 32.37 1.0 33.455 40.187 50.088 1 818 +ATOM C CZ ' ' TYR A 1 106 . 106 TYR A CZ 34.1 1.0 32.753998 40.303 48.919 1 819 +ATOM O OH ' ' TYR A 1 106 . 106 TYR A OH 35.18 1.0 33.413002 40.634003 47.776 1 820 +ATOM N N ' ' GLN A 1 107 . 107 GLN A N 27.88 1.0 28.018 40.578003 51.975998 1 821 +ATOM C CA ' ' GLN A 1 107 . 107 GLN A CA 28.39 1.0 27.089 41.158 51.017 1 822 +ATOM C C ' ' GLN A 1 107 . 107 GLN A C 28.63 1.0 26.428 42.413002 51.561 1 823 +ATOM O O ' ' GLN A 1 107 . 107 GLN A O 30.05 1.0 26.228 43.362 50.799 1 824 +ATOM C CB ' ' GLN A 1 107 . 107 GLN A CB 29.45 1.0 26.071 40.109 50.598 1 825 +ATOM C CG ' ' GLN A 1 107 . 107 GLN A CG 29.85 1.0 26.695 38.96 49.797 1 826 +ATOM N N ' ' VAL A 1 108 . 108 VAL A N 27.2 1.0 26.08 42.468002 52.849 1 827 +ATOM C CA ' ' VAL A 1 108 . 108 VAL A CA 28.46 1.0 25.552 43.735 53.387 1 828 +ATOM C C ' ' VAL A 1 108 . 108 VAL A C 28.07 1.0 26.548 44.867 53.131 1 829 +ATOM O O ' ' VAL A 1 108 . 108 VAL A O 29.22 1.0 26.18 45.966003 52.689003 1 830 +ATOM C CB ' ' VAL A 1 108 . 108 VAL A CB 28.9 1.0 25.192 43.637 54.888 1 831 +ATOM C CG1 ' ' VAL A 1 108 . 108 VAL A CG1 29.69 1.0 24.949 45.03 55.427002 1 832 +ATOM C CG2 ' ' VAL A 1 108 . 108 VAL A CG2 29.87 1.0 23.921 42.825 55.09 1 833 +ATOM N N ' ' MET A 1 109 . 109 MET A N 28.23 1.0 27.83 44.63 53.455 1 834 +ATOM C CA ' ' MET A 1 109 . 109 MET A CA 31.3 1.0 28.814 45.693 53.322998 1 835 +ATOM C C ' ' MET A 1 109 . 109 MET A C 34.36 1.0 29.133999 45.969 51.864998 1 836 +ATOM O O ' ' MET A 1 109 . 109 MET A O 34.98 1.0 29.588001 47.07 51.525 1 837 +ATOM C CB ' ' MET A 1 109 . 109 MET A CB 32.39 1.0 30.066 45.31 54.100998 1 838 +ATOM C CG ' ' MET A 1 109 . 109 MET A CG 32.09 1.0 29.852001 45.238 55.600998 1 839 +ATOM S SD ' ' MET A 1 109 . 109 MET A SD 33.81 1.0 29.003 46.715 56.273003 1 840 +ATOM C CE ' ' MET A 1 109 . 109 MET A CE 33.34 1.0 30.139 48.079002 55.85 1 841 +ATOM N N ' ' SER A 1 110 . 110 SER A N 35.84 1.0 28.842999 45.02 50.979 1 842 +ATOM C CA ' ' SER A 1 110 . 110 SER A CA 36.67 1.0 29.130001 45.199 49.57 1 843 +ATOM C C ' ' SER A 1 110 . 110 SER A C 38.78 1.0 27.978 45.894 48.852 1 844 +ATOM O O ' ' SER A 1 110 . 110 SER A O 39.75 1.0 28.214 46.798 48.031 1 845 +ATOM C CB ' ' SER A 1 110 . 110 SER A CB 34.92 1.0 29.432999 43.829002 48.947998 1 846 +ATOM N N ' ' LEU A 1 111 . 111 LEU A N 39.8 1.0 26.729 45.56 49.209 1 847 +ATOM C CA ' ' LEU A 1 111 . 111 LEU A CA 40.4 1.0 25.564 45.889 48.395 1 848 +ATOM C C ' ' LEU A 1 111 . 111 LEU A C 41.94 1.0 24.572 46.842003 49.041 1 849 +ATOM O O ' ' LEU A 1 111 . 111 LEU A O 43.3 1.0 23.765 47.449 48.309 1 850 +ATOM C CB ' ' LEU A 1 111 . 111 LEU A CB 39.83 1.0 24.791 44.608 48.035 1 851 +ATOM C CG ' ' LEU A 1 111 . 111 LEU A CG 38.5 1.0 25.605999 43.547 47.299 1 852 +ATOM C CD1 ' ' LEU A 1 111 . 111 LEU A CD1 37.65 1.0 24.778 42.302002 47.021 1 853 +ATOM C CD2 ' ' LEU A 1 111 . 111 LEU A CD2 38.88 1.0 26.146 44.166 46.015 1 854 +ATOM N N ' ' SER A 1 112 . 112 SER A N 42.72 1.0 24.571 46.980003 50.367 1 855 +ATOM C CA ' ' SER A 1 112 . 112 SER A CA 43.35 1.0 23.480999 47.696 51.043 1 856 +ATOM C C ' ' SER A 1 112 . 112 SER A C 44.22 1.0 23.789 49.178 51.016 1 857 +ATOM O O ' ' SER A 1 112 . 112 SER A O 44.42 1.0 24.960999 49.57 50.973 1 858 +ATOM C CB ' ' SER A 1 112 . 112 SER A CB 43.22 1.0 23.305 47.214 52.495003 1 859 +ATOM N N ' ' THR A 1 115 . 115 THR A N 35.55 1.0 25.017 51.645 55.757 1 860 +ATOM C CA ' ' THR A 1 115 . 115 THR A CA 34.11 1.0 25.106998 50.613 56.819 1 861 +ATOM C C ' ' THR A 1 115 . 115 THR A C 32.77 1.0 25.5 51.214 58.185 1 862 +ATOM O O ' ' THR A 1 115 . 115 THR A O 33.03 1.0 26.096 52.259003 58.232002 1 863 +ATOM C CB ' ' THR A 1 115 . 115 THR A CB 37.23 1.0 26.168 49.596 56.42 1 864 +ATOM O OG1 ' ' THR A 1 115 . 115 THR A OG1 38.85 1.0 27.327 50.326 55.977 1 865 +ATOM C CG2 ' ' THR A 1 115 . 115 THR A CG2 37.95 1.0 25.651001 48.821 55.262 1 866 +ATOM N N ' ' LYS A 1 116 . 116 LYS A N 30.87 1.0 25.128 50.573 59.293 1 867 +ATOM C CA ' ' LYS A 1 116 . 116 LYS A CA 30.46 1.0 25.58 50.966003 60.631 1 868 +ATOM C C ' ' LYS A 1 116 . 116 LYS A C 29.23 1.0 26.126 49.739 61.341003 1 869 +ATOM O O ' ' LYS A 1 116 . 116 LYS A O 28.85 1.0 25.378 48.789 61.607002 1 870 +ATOM C CB ' ' LYS A 1 116 . 116 LYS A CB 32.41 1.0 24.454 51.591 61.451 1 871 +ATOM N N ' ' GLN A 1 117 . 117 GLN A N 29.26 1.0 27.435 49.733 61.606003 1 872 +ATOM C CA ' ' GLN A 1 117 . 117 GLN A CA 28.4 1.0 28.116001 48.58 62.177002 1 873 +ATOM C C ' ' GLN A 1 117 . 117 GLN A C 25.32 1.0 28.34 48.838 63.659 1 874 +ATOM O O ' ' GLN A 1 117 . 117 GLN A O 26.33 1.0 28.619999 49.972 64.07 1 875 +ATOM C CB ' ' GLN A 1 117 . 117 GLN A CB 31.28 1.0 29.469 48.410004 61.505 1 876 +ATOM C CG ' ' GLN A 1 117 . 117 GLN A CG 34.46 1.0 29.376 47.983 60.032 1 877 +ATOM C CD ' ' GLN A 1 117 . 117 GLN A CD 37.26 1.0 30.733 48.034 59.332 1 878 +ATOM O OE1 ' ' GLN A 1 117 . 117 GLN A OE1 38.9 1.0 31.403 46.998 59.165 1 879 +ATOM N NE2 ' ' GLN A 1 117 . 117 GLN A NE2 37.62 1.0 31.161 49.245003 58.949 1 880 +ATOM N N ' ' SER A 1 118 . 118 SER A N 21.9 1.0 28.146 47.812 64.466 1 881 +ATOM C CA ' ' SER A 1 118 . 118 SER A CA 20.47 1.0 28.485 47.889 65.876 1 882 +ATOM C C ' ' SER A 1 118 . 118 SER A C 18.0 1.0 28.934 46.514 66.344 1 883 +ATOM O O ' ' SER A 1 118 . 118 SER A O 18.2 1.0 28.932999 45.526 65.578 1 884 +ATOM C CB ' ' SER A 1 118 . 118 SER A CB 22.33 1.0 27.268 48.317 66.673004 1 885 +ATOM O OG ' ' SER A 1 118 . 118 SER A OG 25.18 1.0 26.355999 47.257004 66.753006 1 886 +ATOM N N ' ' GLU A 1 119 . 119 GLU A N 17.55 1.0 29.373001 46.426003 67.604996 1 887 +ATOM C CA ' ' GLU A 1 119 . 119 GLU A CA 16.55 1.0 29.675999 45.121002 68.184006 1 888 +ATOM C C ' ' GLU A 1 119 . 119 GLU A C 16.12 1.0 28.49 44.149002 68.119 1 889 +ATOM O O ' ' GLU A 1 119 . 119 GLU A O 15.31 1.0 28.68 42.908 68.106 1 890 +ATOM C CB ' ' GLU A 1 119 . 119 GLU A CB 16.4 1.0 30.140999 45.335 69.639 1 891 +ATOM C CG ' ' GLU A 1 119 . 119 GLU A CG 17.22 1.0 30.638 44.062 70.279 1 892 +ATOM C CD ' ' GLU A 1 119 . 119 GLU A CD 18.58 1.0 31.927 43.528 69.673996 1 893 +ATOM O OE1 ' ' GLU A 1 119 . 119 GLU A OE1 19.81 1.0 32.648 44.251 68.996 1 894 +ATOM O OE2 ' ' GLU A 1 119 . 119 GLU A OE2 20.81 1.0 32.211998 42.32 69.887 1 895 +ATOM N N ' ' GLU A 1 120 . 120 GLU A N 17.37 1.0 27.255001 44.662003 68.091995 1 896 +ATOM C CA ' ' GLU A 1 120 . 120 GLU A CA 18.68 1.0 26.095001 43.787003 68.07 1 897 +ATOM C C ' ' GLU A 1 120 . 120 GLU A C 19.65 1.0 25.916 43.156 66.69 1 898 +ATOM O O ' ' GLU A 1 120 . 120 GLU A O 21.36 1.0 25.466 41.988 66.574005 1 899 +ATOM C CB ' ' GLU A 1 120 . 120 GLU A CB 19.81 1.0 24.846 44.584 68.459 1 900 +ATOM N N ' ' GLY A 1 121 . 121 GLY A N 18.88 1.0 26.279 43.868004 65.630005 1 901 +ATOM C CA ' ' GLY A 1 121 . 121 GLY A CA 19.92 1.0 26.007 43.358 64.272995 1 902 +ATOM C C ' ' GLY A 1 121 . 121 GLY A C 21.08 1.0 25.96 44.547 63.306 1 903 +ATOM O O ' ' GLY A 1 121 . 121 GLY A O 23.33 1.0 26.575 45.586 63.544003 1 904 +ATOM N N ' ' VAL A 1 122 . 122 VAL A N 21.58 1.0 25.205 44.396004 62.230003 1 905 +ATOM C CA ' ' VAL A 1 122 . 122 VAL A CA 23.92 1.0 25.112 45.446 61.227 1 906 +ATOM C C ' ' VAL A 1 122 . 122 VAL A C 24.99 1.0 23.647 45.746002 60.944 1 907 +ATOM O O ' ' VAL A 1 122 . 122 VAL A O 25.05 1.0 22.854 44.823 60.747 1 908 +ATOM C CB ' ' VAL A 1 122 . 122 VAL A CB 25.59 1.0 25.921 45.07 59.967003 1 909 +ATOM C CG1 ' ' VAL A 1 122 . 122 VAL A CG1 27.62 1.0 25.399 43.852 59.353 1 910 +ATOM C CG2 ' ' VAL A 1 122 . 122 VAL A CG2 25.73 1.0 25.862 46.173 58.932 1 911 +ATOM N N ' ' THR A 1 123 . 123 THR A N 26.76 1.0 23.279999 47.031 60.946 1 912 +ATOM C CA ' ' THR A 1 123 . 123 THR A CA 30.83 1.0 21.969 47.423 60.45 1 913 +ATOM C C ' ' THR A 1 123 . 123 THR A C 32.06 1.0 22.123 48.084 59.081 1 914 +ATOM O O ' ' THR A 1 123 . 123 THR A O 31.09 1.0 23.132 48.723 58.795 1 915 +ATOM C CB ' ' THR A 1 123 . 123 THR A CB 34.37 1.0 21.255 48.416 61.389 1 916 +ATOM O OG1 ' ' THR A 1 123 . 123 THR A OG1 38.03 1.0 21.914 49.674004 61.304 1 917 +ATOM C CG2 ' ' THR A 1 123 . 123 THR A CG2 34.45 1.0 21.372 47.959 62.823 1 918 +ATOM N N ' ' PHE A 1 124 . 124 PHE A N 34.2 1.0 21.124 47.912003 58.225 1 919 +ATOM C CA ' ' PHE A 1 124 . 124 PHE A CA 36.24 1.0 21.327 48.335 56.849 1 920 +ATOM C C ' ' PHE A 1 124 . 124 PHE A C 37.61 1.0 19.994999 48.554 56.164 1 921 +ATOM O O ' ' PHE A 1 124 . 124 PHE A O 37.61 1.0 18.977 47.963 56.534 1 922 +ATOM C CB ' ' PHE A 1 124 . 124 PHE A CB 36.72 1.0 22.126999 47.296 56.053 1 923 +ATOM C CG ' ' PHE A 1 124 . 124 PHE A CG 38.89 1.0 21.496 45.952003 56.014 1 924 +ATOM C CD1 ' ' PHE A 1 124 . 124 PHE A CD1 39.2 1.0 21.714 45.062 57.065002 1 925 +ATOM C CD2 ' ' PHE A 1 124 . 124 PHE A CD2 39.9 1.0 20.703 45.567 54.942 1 926 +ATOM C CE1 ' ' PHE A 1 124 . 124 PHE A CE1 39.58 1.0 21.161 43.798 57.063 1 927 +ATOM C CE2 ' ' PHE A 1 124 . 124 PHE A CE2 40.64 1.0 20.132 44.291 54.92 1 928 +ATOM C CZ ' ' PHE A 1 124 . 124 PHE A CZ 40.61 1.0 20.36 43.407 55.987 1 929 +ATOM N N ' ' LYS A 1 125 . 125 LYS A N 38.82 1.0 20.042 49.378 55.127 1 930 +ATOM C CA ' ' LYS A 1 125 . 125 LYS A CA 40.8 1.0 18.882 49.674004 54.300003 1 931 +ATOM C C ' ' LYS A 1 125 . 125 LYS A C 41.35 1.0 18.772999 48.674004 53.173 1 932 +ATOM O O ' ' LYS A 1 125 . 125 LYS A O 40.36 1.0 19.723 48.467003 52.407 1 933 +ATOM C CB ' ' LYS A 1 125 . 125 LYS A CB 41.2 1.0 19.013 51.068 53.718002 1 934 +ATOM N N ' ' SER A 1 131 . 131 SER A N 56.55 1.0 12.903999 49.777 53.747 1 935 +ATOM C CA ' ' SER A 1 131 . 131 SER A CA 55.82 1.0 13.285999 48.559002 54.467003 1 936 +ATOM C C ' ' SER A 1 131 . 131 SER A C 55.51 1.0 14.642 48.643 55.211 1 937 +ATOM O O ' ' SER A 1 131 . 131 SER A O 56.24 1.0 15.716 48.649002 54.581 1 938 +ATOM C CB ' ' SER A 1 131 . 131 SER A CB 55.63 1.0 13.288 47.337 53.524002 1 939 +ATOM N N ' ' ARG A 1 132 . 132 ARG A N 54.96 1.0 14.589 48.699 56.543 1 940 +ATOM C CA ' ' ARG A 1 132 . 132 ARG A CA 54.72 1.0 15.7699995 48.52 57.381 1 941 +ATOM C C ' ' ARG A 1 132 . 132 ARG A C 54.02 1.0 15.788 47.101 57.93 1 942 +ATOM O O ' ' ARG A 1 132 . 132 ARG A O 54.36 1.0 14.743 46.502 58.187 1 943 +ATOM C CB ' ' ARG A 1 132 . 132 ARG A CB 55.21 1.0 15.789 49.52 58.542 1 944 +ATOM N N ' ' HIS A 1 133 . 133 HIS A N 52.4 1.0 16.994 46.562 58.099 1 945 +ATOM C CA ' ' HIS A 1 133 . 133 HIS A CA 51.58 1.0 17.174 45.202003 58.576 1 946 +ATOM C C ' ' HIS A 1 133 . 133 HIS A C 48.75 1.0 18.411 45.144 59.461998 1 947 +ATOM O O ' ' HIS A 1 133 . 133 HIS A O 48.16 1.0 19.299 45.993004 59.375 1 948 +ATOM C CB ' ' HIS A 1 133 . 133 HIS A CB 53.42 1.0 17.306 44.226 57.404 1 949 +ATOM C CG ' ' HIS A 1 133 . 133 HIS A CG 55.52 1.0 16.135 44.261 56.479 1 950 +ATOM N ND1 ' ' HIS A 1 133 . 133 HIS A ND1 56.48 1.0 15.03 43.456 56.646 1 951 +ATOM C CD2 ' ' HIS A 1 133 . 133 HIS A CD2 56.27 1.0 15.879 45.031 55.395 1 952 +ATOM C CE1 ' ' HIS A 1 133 . 133 HIS A CE1 56.66 1.0 14.143 43.724 55.702003 1 953 +ATOM N NE2 ' ' HIS A 1 133 . 133 HIS A NE2 56.68 1.0 14.636 44.674004 54.927002 1 954 +ATOM N N ' ' MET A 1 134 . 134 MET A N 46.22 1.0 18.448 44.133003 60.326 1 955 +ATOM C CA ' ' MET A 1 134 . 134 MET A CA 43.1 1.0 19.597 43.889 61.185 1 956 +ATOM C C ' ' MET A 1 134 . 134 MET A C 36.19 1.0 20.146 42.503 60.889 1 957 +ATOM O O ' ' MET A 1 134 . 134 MET A O 35.75 1.0 19.401 41.561 60.577003 1 958 +ATOM C CB ' ' MET A 1 134 . 134 MET A CB 46.94 1.0 19.293 44.025 62.711002 1 959 +ATOM C CG ' ' MET A 1 134 . 134 MET A CG 50.19 1.0 20.451 44.626 63.670002 1 960 +ATOM S SD ' ' MET A 1 134 . 134 MET A SD 52.87 1.0 22.083 43.918 64.293 1 961 +ATOM C CE ' ' MET A 1 134 . 134 MET A CE 53.81 1.0 22.755 45.371002 65.122 1 962 +ATOM N N ' ' LEU A 1 135 . 135 LEU A N 28.69 1.0 21.453 42.395 60.935 1 963 +ATOM C CA ' ' LEU A 1 135 . 135 LEU A CA 24.13 1.0 22.083 41.093002 60.961998 1 964 +ATOM C C ' ' LEU A 1 135 . 135 LEU A C 21.59 1.0 23.052 41.092003 62.132 1 965 +ATOM O O ' ' LEU A 1 135 . 135 LEU A O 23.4 1.0 23.813 42.022003 62.308 1 966 +ATOM C CB ' ' LEU A 1 135 . 135 LEU A CB 24.01 1.0 22.897 40.839 59.687 1 967 +ATOM C CG ' ' LEU A 1 135 . 135 LEU A CG 23.24 1.0 22.215 40.072 58.584 1 968 +ATOM C CD1 ' ' LEU A 1 135 . 135 LEU A CD1 22.58 1.0 23.196 39.97 57.434 1 969 +ATOM C CD2 ' ' LEU A 1 135 . 135 LEU A CD2 22.23 1.0 21.727 38.723 59.089 1 970 +ATOM N N ' ' SER A 1 136 . 136 SER A N 20.66 1.0 23.093 40.024002 62.863 1 971 +ATOM C CA ' ' SER A 1 136 . 136 SER A CA 18.59 1.0 23.999 39.874 63.976 1 972 +ATOM C C ' ' SER A 1 136 . 136 SER A C 17.36 1.0 24.421 38.428 63.839 1 973 +ATOM O O ' ' SER A 1 136 . 136 SER A O 18.08 1.0 23.82 37.677002 63.06 1 974 +ATOM C CB ' ' SER A 1 136 . 136 SER A CB 18.29 1.0 23.197 40.03 65.274 1 975 +ATOM O OG ' ' SER A 1 136 . 136 SER A OG 17.01 1.0 22.123 39.08 65.361 1 976 +ATOM N N ' ' PRO A 1 137 . 137 PRO A N 16.74 1.0 25.395 37.972 64.613 1 977 +ATOM C CA ' ' PRO A 1 137 . 137 PRO A CA 16.35 1.0 25.709 36.538002 64.591995 1 978 +ATOM C C ' ' PRO A 1 137 . 137 PRO A C 14.85 1.0 24.487 35.672 64.86 1 979 +ATOM O O ' ' PRO A 1 137 . 137 PRO A O 15.06 1.0 24.249 34.693 64.14 1 980 +ATOM C CB ' ' PRO A 1 137 . 137 PRO A CB 16.8 1.0 26.758999 36.386 65.693 1 981 +ATOM C CG ' ' PRO A 1 137 . 137 PRO A CG 17.73 1.0 27.418 37.742 65.793 1 982 +ATOM C CD ' ' PRO A 1 137 . 137 PRO A CD 18.04 1.0 26.366001 38.769 65.397995 1 983 +ATOM N N ' ' GLU A 1 138 . 138 GLU A N 14.71 1.0 23.67 36.038002 65.847 1 984 +ATOM C CA ' ' GLU A 1 138 . 138 GLU A CA 14.0 1.0 22.543999 35.183 66.219 1 985 +ATOM C C ' ' GLU A 1 138 . 138 GLU A C 14.1 1.0 21.497 35.176003 65.111 1 986 +ATOM O O ' ' GLU A 1 138 . 138 GLU A O 15.38 1.0 20.964 34.115 64.768005 1 987 +ATOM C CB ' ' GLU A 1 138 . 138 GLU A CB 14.37 1.0 21.911 35.699 67.515 1 988 +ATOM C CG ' ' GLU A 1 138 . 138 GLU A CG 15.18 1.0 22.826 35.52 68.736 1 989 +ATOM C CD ' ' GLU A 1 138 . 138 GLU A CD 14.79 1.0 23.980999 36.542 68.798996 1 990 +ATOM O OE1 ' ' GLU A 1 138 . 138 GLU A OE1 15.53 1.0 23.904999 37.634003 68.188 1 991 +ATOM O OE2 ' ' GLU A 1 138 . 138 GLU A OE2 16.34 1.0 24.998001 36.246002 69.468 1 992 +ATOM N N ' ' ARG A 1 139 . 139 ARG A N 14.19 1.0 21.205 36.333 64.514 1 993 +ATOM C CA ' ' ARG A 1 139 . 139 ARG A CA 13.36 1.0 20.19 36.376 63.464 1 994 +ATOM C C ' ' ARG A 1 139 . 139 ARG A C 13.18 1.0 20.694 35.707 62.2 1 995 +ATOM O O ' ' ARG A 1 139 . 139 ARG A O 14.43 1.0 19.91 35.072002 61.466003 1 996 +ATOM C CB ' ' ARG A 1 139 . 139 ARG A CB 15.62 1.0 19.767 37.836 63.213 1 997 +ATOM C CG ' ' ARG A 1 139 . 139 ARG A CG 17.45 1.0 18.779 38.052002 62.082 1 998 +ATOM C CD ' ' ARG A 1 139 . 139 ARG A CD 19.3 1.0 17.485 37.281 62.279 1 999 +ATOM N NE ' ' ARG A 1 139 . 139 ARG A NE 20.43 1.0 16.541 37.593002 61.191 1 1000 +ATOM C CZ ' ' ARG A 1 139 . 139 ARG A CZ 21.69 1.0 15.469 36.857002 60.891 1 1001 +ATOM N NH1 ' ' ARG A 1 139 . 139 ARG A NH1 21.33 1.0 15.17 35.763 61.571 1 1002 +ATOM N NH2 ' ' ARG A 1 139 . 139 ARG A NH2 22.38 1.0 14.698999 37.202003 59.855003 1 1003 +ATOM N N ' ' SER A 1 140 . 140 SER A N 13.14 1.0 21.989 35.852 61.907 1 1004 +ATOM C CA ' ' SER A 1 140 . 140 SER A CA 12.63 1.0 22.550999 35.182 60.733 1 1005 +ATOM C C ' ' SER A 1 140 . 140 SER A C 11.45 1.0 22.416 33.670002 60.843002 1 1006 +ATOM O O ' ' SER A 1 140 . 140 SER A O 12.42 1.0 21.994999 33.007 59.885002 1 1007 +ATOM C CB ' ' SER A 1 140 . 140 SER A CB 12.89 1.0 24.021 35.58 60.550003 1 1008 +ATOM O OG ' ' SER A 1 140 . 140 SER A OG 12.93 1.0 24.563 34.81 59.481003 1 1009 +ATOM N N ' ' ILE A 1 141 . 141 ILE A N 11.85 1.0 22.79 33.114002 61.993 1 1010 +ATOM C CA ' ' ILE A 1 141 . 141 ILE A CA 11.33 1.0 22.688 31.670002 62.190002 1 1011 +ATOM C C ' ' ILE A 1 141 . 141 ILE A C 11.67 1.0 21.228 31.252 62.125 1 1012 +ATOM O O ' ' ILE A 1 141 . 141 ILE A O 12.7 1.0 20.888 30.202 61.551003 1 1013 +ATOM C CB ' ' ILE A 1 141 . 141 ILE A CB 13.14 1.0 23.359 31.282001 63.529 1 1014 +ATOM C CG1 ' ' ILE A 1 141 . 141 ILE A CG1 16.56 1.0 24.851 31.645 63.493 1 1015 +ATOM C CG2 ' ' ILE A 1 141 . 141 ILE A CG2 14.32 1.0 23.091 29.775002 63.875 1 1016 +ATOM C CD1 ' ' ILE A 1 141 . 141 ILE A CD1 18.57 1.0 25.672 31.144001 62.362 1 1017 +ATOM N N ' ' GLU A 1 142 . 142 GLU A N 12.08 1.0 20.336 32.072002 62.699 1 1018 +ATOM C CA ' ' GLU A 1 142 . 142 GLU A CA 13.75 1.0 18.914 31.730001 62.655 1 1019 +ATOM C C ' ' GLU A 1 142 . 142 GLU A C 13.65 1.0 18.388 31.711002 61.214 1 1020 +ATOM O O ' ' GLU A 1 142 . 142 GLU A O 14.24 1.0 17.626999 30.812 60.83 1 1021 +ATOM C CB ' ' GLU A 1 142 . 142 GLU A CB 15.63 1.0 18.083 32.727 63.499 1 1022 +ATOM C CG ' ' GLU A 1 142 . 142 GLU A CG 19.25 1.0 16.608 32.399002 63.488 1 1023 +ATOM C CD ' ' GLU A 1 142 . 142 GLU A CD 23.35 1.0 15.747 33.499 64.084 1 1024 +ATOM O OE1 ' ' GLU A 1 142 . 142 GLU A OE1 23.37 1.0 16.108 34.705 64.035 1 1025 +ATOM O OE2 ' ' GLU A 1 142 . 142 GLU A OE2 27.54 1.0 14.646999 33.163002 64.573 1 1026 +ATOM N N ' ' ILE A 1 143 . 143 ILE A N 13.31 1.0 18.73 32.738 60.416 1 1027 +ATOM C CA ' ' ILE A 1 143 . 143 ILE A CA 12.65 1.0 18.32 32.761 59.010002 1 1028 +ATOM C C ' ' ILE A 1 143 . 143 ILE A C 12.08 1.0 18.791 31.505001 58.298 1 1029 +ATOM O O ' ' ILE A 1 143 . 143 ILE A O 13.37 1.0 18.044 30.904001 57.517 1 1030 +ATOM C CB ' ' ILE A 1 143 . 143 ILE A CB 12.91 1.0 18.837 34.039 58.325 1 1031 +ATOM C CG1 ' ' ILE A 1 143 . 143 ILE A CG1 14.49 1.0 18.024 35.224 58.857002 1 1032 +ATOM C CG2 ' ' ILE A 1 143 . 143 ILE A CG2 14.52 1.0 18.712 33.895 56.829002 1 1033 +ATOM C CD1 ' ' ILE A 1 143 . 143 ILE A CD1 16.0 1.0 18.705 36.558 58.498 1 1034 +ATOM N N ' ' GLN A 1 144 . 144 GLN A N 12.14 1.0 20.067 31.129002 58.497 1 1035 +ATOM C CA ' ' GLN A 1 144 . 144 GLN A CA 12.22 1.0 20.615 29.954002 57.819 1 1036 +ATOM C C ' ' GLN A 1 144 . 144 GLN A C 13.33 1.0 19.866 28.706001 58.241 1 1037 +ATOM O O ' ' GLN A 1 144 . 144 GLN A O 14.58 1.0 19.608 27.822002 57.404 1 1038 +ATOM C CB ' ' GLN A 1 144 . 144 GLN A CB 12.71 1.0 22.136 29.873001 58.038002 1 1039 +ATOM C CG ' ' GLN A 1 144 . 144 GLN A CG 12.4 1.0 22.824 31.085001 57.399002 1 1040 +ATOM C CD ' ' GLN A 1 144 . 144 GLN A CD 11.36 1.0 24.329 30.988 57.612 1 1041 +ATOM O OE1 ' ' GLN A 1 144 . 144 GLN A OE1 11.69 1.0 25.005001 30.181 57.001 1 1042 +ATOM N NE2 ' ' GLN A 1 144 . 144 GLN A NE2 11.25 1.0 24.86 31.848001 58.493 1 1043 +ATOM N N ' ' HIS A 1 145 . 145 HIS A N 13.59 1.0 19.443 28.637001 59.511 1 1044 +ATOM C CA ' ' HIS A 1 145 . 145 HIS A CA 13.24 1.0 18.577 27.545002 59.969 1 1045 +ATOM C C ' ' HIS A 1 145 . 145 HIS A C 14.16 1.0 17.233 27.557001 59.238 1 1046 +ATOM O O ' ' HIS A 1 145 . 145 HIS A O 15.53 1.0 16.759 26.505001 58.759003 1 1047 +ATOM C CB ' ' HIS A 1 145 . 145 HIS A CB 14.8 1.0 18.36 27.654001 61.475 1 1048 +ATOM C CG ' ' HIS A 1 145 . 145 HIS A CG 17.6 1.0 17.292 26.744001 61.954002 1 1049 +ATOM N ND1 ' ' HIS A 1 145 . 145 HIS A ND1 19.08 1.0 17.438 25.369001 61.940002 1 1050 +ATOM C CD2 ' ' HIS A 1 145 . 145 HIS A CD2 20.27 1.0 16.025 26.992 62.348 1 1051 +ATOM C CE1 ' ' HIS A 1 145 . 145 HIS A CE1 20.88 1.0 16.332 24.822 62.421 1 1052 +ATOM N NE2 ' ' HIS A 1 145 . 145 HIS A NE2 21.54 1.0 15.452 25.786001 62.65 1 1053 +ATOM N N ' ' LEU A 1 146 . 146 LEU A N 14.24 1.0 16.579 28.723001 59.181 1 1054 +ATOM C CA ' ' LEU A 1 146 . 146 LEU A CA 14.33 1.0 15.28 28.829002 58.513 1 1055 +ATOM C C ' ' LEU A 1 146 . 146 LEU A C 14.17 1.0 15.382 28.425001 57.051003 1 1056 +ATOM O O ' ' LEU A 1 146 . 146 LEU A O 15.26 1.0 14.479 27.78 56.516 1 1057 +ATOM C CB ' ' LEU A 1 146 . 146 LEU A CB 14.02 1.0 14.753 30.260002 58.609 1 1058 +ATOM C CG ' ' LEU A 1 146 . 146 LEU A CG 15.46 1.0 14.359 30.678001 60.047 1 1059 +ATOM C CD1 ' ' LEU A 1 146 . 146 LEU A CD1 16.19 1.0 14.153 32.21 60.126 1 1060 +ATOM C CD2 ' ' LEU A 1 146 . 146 LEU A CD2 17.05 1.0 13.077 29.953001 60.491 1 1061 +ATOM N N ' ' LEU A 1 147 . 147 LEU A N 13.91 1.0 16.48 28.786001 56.379 1 1062 +ATOM C CA ' ' LEU A 1 147 . 147 LEU A CA 15.03 1.0 16.67 28.32 55.003 1 1063 +ATOM C C ' ' LEU A 1 147 . 147 LEU A C 15.43 1.0 16.927 26.818 54.940002 1 1064 +ATOM O O ' ' LEU A 1 147 . 147 LEU A O 16.87 1.0 16.709 26.19 53.878 1 1065 +ATOM C CB ' ' LEU A 1 147 . 147 LEU A CB 14.72 1.0 17.867 29.037 54.41 1 1066 +ATOM C CG ' ' LEU A 1 147 . 147 LEU A CG 15.77 1.0 17.721 30.567001 54.256 1 1067 +ATOM C CD1 ' ' LEU A 1 147 . 147 LEU A CD1 17.11 1.0 19.027 31.240002 53.752 1 1068 +ATOM C CD2 ' ' LEU A 1 147 . 147 LEU A CD2 15.96 1.0 16.578 30.94 53.288002 1 1069 +ATOM N N ' ' GLY A 1 148 . 148 GLY A N 14.78 1.0 17.369999 26.220001 56.026 1 1070 +ATOM C CA ' ' GLY A 1 148 . 148 GLY A CA 15.44 1.0 17.702 24.799002 55.998 1 1071 +ATOM C C ' ' GLY A 1 148 . 148 GLY A C 13.45 1.0 19.072 24.491001 55.412003 1 1072 +ATOM O O ' ' GLY A 1 148 . 148 GLY A O 14.47 1.0 19.282 23.401001 54.847 1 1073 +ATOM N N ' ' SER A 1 149 . 149 SER A N 13.71 1.0 20.011 25.406002 55.562 1 1074 +ATOM C CA ' ' SER A 1 149 . 149 SER A CA 12.59 1.0 21.385 25.220001 55.09 1 1075 +ATOM C C ' ' SER A 1 149 . 149 SER A C 12.31 1.0 22.025 23.983002 55.697998 1 1076 +ATOM O O ' ' SER A 1 149 . 149 SER A O 13.22 1.0 21.887001 23.730001 56.903 1 1077 +ATOM C CB ' ' SER A 1 149 . 149 SER A CB 14.95 1.0 22.207 26.455002 55.584 1 1078 +ATOM O OG ' ' SER A 1 149 . 149 SER A OG 19.73 1.0 23.564 26.316002 55.265 1 1079 +ATOM N N ' ' ASP A 1 150 . 150 ASP A N 11.09 1.0 22.82 23.285002 54.877 1 1080 +ATOM C CA ' ' ASP A 1 150 . 150 ASP A CA 10.85 1.0 23.614 22.168001 55.402 1 1081 +ATOM C C ' ' ASP A 1 150 . 150 ASP A C 10.78 1.0 24.963001 22.628 55.945 1 1082 +ATOM O O ' ' ASP A 1 150 . 150 ASP A O 11.4 1.0 25.455 22.063002 56.924 1 1083 +ATOM C CB ' ' ASP A 1 150 . 150 ASP A CB 11.77 1.0 23.839 21.160002 54.277 1 1084 +ATOM C CG ' ' ASP A 1 150 . 150 ASP A CG 12.08 1.0 22.554 20.634 53.755 1 1085 +ATOM O OD1 ' ' ASP A 1 150 . 150 ASP A OD1 14.25 1.0 21.917 19.777 54.417 1 1086 +ATOM O OD2 ' ' ASP A 1 150 . 150 ASP A OD2 12.23 1.0 22.111 21.117 52.697998 1 1087 +ATOM N N ' ' ILE A 1 151 . 151 ILE A N 10.69 1.0 25.635 23.54 55.261 1 1088 +ATOM C CA ' ' ILE A 1 151 . 151 ILE A CA 10.26 1.0 26.873001 24.134 55.760002 1 1089 +ATOM C C ' ' ILE A 1 151 . 151 ILE A C 10.26 1.0 26.611 25.587002 56.052002 1 1090 +ATOM O O ' ' ILE A 1 151 . 151 ILE A O 11.53 1.0 26.362 26.371002 55.13 1 1091 +ATOM C CB ' ' ILE A 1 151 . 151 ILE A CB 11.18 1.0 28.069 23.959002 54.814003 1 1092 +ATOM C CG1 ' ' ILE A 1 151 . 151 ILE A CG1 11.72 1.0 28.32 22.448002 54.562 1 1093 +ATOM C CG2 ' ' ILE A 1 151 . 151 ILE A CG2 12.42 1.0 29.321999 24.623001 55.434 1 1094 +ATOM C CD1 ' ' ILE A 1 151 . 151 ILE A CD1 11.71 1.0 29.506 22.196001 53.621002 1 1095 +ATOM N N ' ' VAL A 1 152 . 152 VAL A N 11.11 1.0 26.677 25.934002 57.322998 1 1096 +ATOM C CA ' ' VAL A 1 152 . 152 VAL A CA 10.91 1.0 26.375 27.282001 57.848 1 1097 +ATOM C C ' ' VAL A 1 152 . 152 VAL A C 10.85 1.0 27.710999 27.999 58.043 1 1098 +ATOM O O ' ' VAL A 1 152 . 152 VAL A O 11.34 1.0 28.647 27.445 58.629 1 1099 +ATOM C CB ' ' VAL A 1 152 . 152 VAL A CB 11.25 1.0 25.629 27.116001 59.197998 1 1100 +ATOM C CG1 ' ' VAL A 1 152 . 152 VAL A CG1 11.93 1.0 25.422 28.476002 59.887 1 1101 +ATOM C CG2 ' ' VAL A 1 152 . 152 VAL A CG2 12.93 1.0 24.285 26.389 58.972 1 1102 +ATOM N N ' ' MET A 1 153 . 153 MET A N 11.05 1.0 27.825 29.235 57.522003 1 1103 +ATOM C CA ' ' MET A 1 153 . 153 MET A CA 10.82 1.0 29.017 30.034 57.733 1 1104 +ATOM C C ' ' MET A 1 153 . 153 MET A C 11.22 1.0 28.847 30.921001 58.981003 1 1105 +ATOM O O ' ' MET A 1 153 . 153 MET A O 11.3 1.0 27.792 31.542 59.187 1 1106 +ATOM C CB ' ' MET A 1 153 . 153 MET A CB 11.07 1.0 29.305 30.951 56.517 1 1107 +ATOM C CG ' ' MET A 1 153 . 153 MET A CG 12.24 1.0 29.615 30.18 55.190002 1 1108 +ATOM S SD ' ' MET A 1 153 . 153 MET A SD 12.38 1.0 30.889 28.872002 55.374 1 1109 +ATOM C CE ' ' MET A 1 153 . 153 MET A CE 12.45 1.0 32.275 29.823002 55.887 1 1110 +ATOM N N ' ' ALA A 1 154 . 154 ALA A N 11.38 1.0 29.916 31.006 59.782 1 1111 +ATOM C CA ' ' ALA A 1 154 . 154 ALA A CA 11.49 1.0 29.922 32.0 60.857002 1 1112 +ATOM C C ' ' ALA A 1 154 . 154 ALA A C 11.34 1.0 29.71 33.398003 60.307 1 1113 +ATOM O O ' ' ALA A 1 154 . 154 ALA A O 11.7 1.0 30.119 33.703003 59.178 1 1114 +ATOM C CB ' ' ALA A 1 154 . 154 ALA A CB 12.28 1.0 31.262001 31.928001 61.629 1 1115 +ATOM N N ' ' PHE A 1 155 . 155 PHE A N 11.1 1.0 29.116001 34.265 61.146 1 1116 +ATOM C CA ' ' PHE A 1 155 . 155 PHE A CA 11.6 1.0 28.924 35.674004 60.785 1 1117 +ATOM C C ' ' PHE A 1 155 . 155 PHE A C 11.17 1.0 30.217 36.423 61.081 1 1118 +ATOM O O ' ' PHE A 1 155 . 155 PHE A O 12.61 1.0 30.64 36.478 62.255 1 1119 +ATOM C CB ' ' PHE A 1 155 . 155 PHE A CB 12.72 1.0 27.779999 36.263 61.609 1 1120 +ATOM C CG ' ' PHE A 1 155 . 155 PHE A CG 13.47 1.0 27.427 37.659 61.215 1 1121 +ATOM C CD1 ' ' PHE A 1 155 . 155 PHE A CD1 14.95 1.0 26.76 37.917 60.023003 1 1122 +ATOM C CD2 ' ' PHE A 1 155 . 155 PHE A CD2 15.85 1.0 27.783 38.727 62.028 1 1123 +ATOM C CE1 ' ' PHE A 1 155 . 155 PHE A CE1 16.44 1.0 26.459 39.219 59.620003 1 1124 +ATOM C CE2 ' ' PHE A 1 155 . 155 PHE A CE2 16.94 1.0 27.452 40.055 61.657 1 1125 +ATOM C CZ ' ' PHE A 1 155 . 155 PHE A CZ 17.86 1.0 26.781 40.299004 60.464 1 1126 +ATOM N N ' ' ASP A 1 156 . 156 ASP A N 13.04 1.0 30.835999 36.998 60.041 1 1127 +ATOM C CA ' ' ASP A 1 156 . 156 ASP A CA 13.38 1.0 32.15 37.625 60.111 1 1128 +ATOM C C ' ' ASP A 1 156 . 156 ASP A C 15.4 1.0 32.082 39.006 59.509003 1 1129 +ATOM O O ' ' ASP A 1 156 . 156 ASP A O 15.56 1.0 31.039 39.437 58.994003 1 1130 +ATOM C CB ' ' ASP A 1 156 . 156 ASP A CB 13.3 1.0 33.215 36.804 59.362 1 1131 +ATOM C CG ' ' ASP A 1 156 . 156 ASP A CG 13.33 1.0 32.921997 36.71 57.867 1 1132 +ATOM O OD1 ' ' ASP A 1 156 . 156 ASP A OD1 14.11 1.0 31.737999 36.7 57.456 1 1133 +ATOM O OD2 ' ' ASP A 1 156 . 156 ASP A OD2 13.23 1.0 33.905 36.579002 57.120003 1 1134 +ATOM N N ' ' GLU A 1 157 . 157 GLU A N 16.02 1.0 33.236 39.678 59.539 1 1135 +ATOM C CA ' ' GLU A 1 157 . 157 GLU A CA 17.82 1.0 33.459 40.924004 58.821 1 1136 +ATOM C C ' ' GLU A 1 157 . 157 GLU A C 17.61 1.0 34.605 40.702003 57.846 1 1137 +ATOM O O ' ' GLU A 1 157 . 157 GLU A O 18.61 1.0 35.716 40.367 58.247 1 1138 +ATOM C CB ' ' GLU A 1 157 . 157 GLU A CB 20.49 1.0 33.822 41.978 59.864 1 1139 +ATOM C CG ' ' GLU A 1 157 . 157 GLU A CG 24.08 1.0 34.139 43.331 59.316 1 1140 +ATOM C CD ' ' GLU A 1 157 . 157 GLU A CD 25.52 1.0 34.314 44.32 60.451 1 1141 +ATOM O OE1 ' ' GLU A 1 157 . 157 GLU A OE1 27.19 1.0 33.325 44.619003 61.191 1 1142 +ATOM O OE2 ' ' GLU A 1 157 . 157 GLU A OE2 25.26 1.0 35.447 44.77 60.614 1 1143 +ATOM N N ' ' CYS A 1 158 . 158 CYS A N 18.17 1.0 34.344 40.911003 56.550003 1 1144 +ATOM C CA ' ' CYS A 1 158 . 158 CYS A CA 19.13 1.0 35.387 40.81 55.528 1 1145 +ATOM C C ' ' CYS A 1 158 . 158 CYS A C 19.38 1.0 36.077 42.161003 55.479 1 1146 +ATOM O O ' ' CYS A 1 158 . 158 CYS A O 18.88 1.0 35.536 43.13 54.924 1 1147 +ATOM C CB ' ' CYS A 1 158 . 158 CYS A CB 19.2 1.0 34.788002 40.510002 54.159 1 1148 +ATOM S SG ' ' CYS A 1 158 . 158 CYS A SG 19.67 1.0 36.03 40.337 52.868 1 1149 +ATOM N N ' ' THR A 1 159 . 159 THR A N 19.87 1.0 37.268997 42.219 56.039 1 1150 +ATOM C CA ' ' THR A 1 159 . 159 THR A CA 18.84 1.0 38.009003 43.477 56.118 1 1151 +ATOM C C ' ' THR A 1 159 . 159 THR A C 20.11 1.0 38.279 44.033 54.72 1 1152 +ATOM O O ' ' THR A 1 159 . 159 THR A O 20.1 1.0 38.802002 43.317 53.876 1 1153 +ATOM C CB ' ' THR A 1 159 . 159 THR A CB 19.22 1.0 39.343002 43.190002 56.83 1 1154 +ATOM O OG1 ' ' THR A 1 159 . 159 THR A OG1 18.65 1.0 39.057 42.45 58.021 1 1155 +ATOM C CG2 ' ' THR A 1 159 . 159 THR A CG2 19.13 1.0 40.038002 44.487 57.178 1 1156 +ATOM N N ' ' PRO A 1 160 . 160 PRO A N 21.55 1.0 38.003 45.298 54.461998 1 1157 +ATOM C CA ' ' PRO A 1 160 . 160 PRO A CA 22.79 1.0 38.343002 45.875 53.145 1 1158 +ATOM C C ' ' PRO A 1 160 . 160 PRO A C 22.17 1.0 39.84 45.821 52.891 1 1159 +ATOM O O ' ' PRO A 1 160 . 160 PRO A O 22.87 1.0 40.646 45.803 53.83 1 1160 +ATOM C CB ' ' PRO A 1 160 . 160 PRO A CB 24.54 1.0 37.895 47.334 53.271 1 1161 +ATOM C CG ' ' PRO A 1 160 . 160 PRO A CG 24.7 1.0 36.945 47.364 54.407 1 1162 +ATOM C CD ' ' PRO A 1 160 . 160 PRO A CD 23.37 1.0 37.263 46.238 55.33 1 1163 +ATOM N N ' ' TYR A 1 161 . 161 TYR A N 21.03 1.0 40.208 45.81 51.614 1 1164 +ATOM C CA ' ' TYR A 1 161 . 161 TYR A CA 20.91 1.0 41.59 45.801003 51.189003 1 1165 +ATOM C C ' ' TYR A 1 161 . 161 TYR A C 22.91 1.0 41.885002 47.056 50.38 1 1166 +ATOM O O ' ' TYR A 1 161 . 161 TYR A O 24.1 1.0 41.103 47.414 49.492 1 1167 +ATOM C CB ' ' TYR A 1 161 . 161 TYR A CB 22.42 1.0 41.913002 44.557 50.338 1 1168 +ATOM C CG ' ' TYR A 1 161 . 161 TYR A CG 23.03 1.0 43.319 44.576 49.804 1 1169 +ATOM C CD1 ' ' TYR A 1 161 . 161 TYR A CD1 23.11 1.0 44.381 44.093002 50.559 1 1170 +ATOM C CD2 ' ' TYR A 1 161 . 161 TYR A CD2 24.43 1.0 43.606 45.125 48.567 1 1171 +ATOM C CE1 ' ' TYR A 1 161 . 161 TYR A CE1 24.29 1.0 45.668 44.099 50.094 1 1172 +ATOM C CE2 ' ' TYR A 1 161 . 161 TYR A CE2 25.68 1.0 44.923 45.144 48.093002 1 1173 +ATOM C CZ ' ' TYR A 1 161 . 161 TYR A CZ 26.02 1.0 45.946 44.631 48.862 1 1174 +ATOM O OH ' ' TYR A 1 161 . 161 TYR A OH 28.09 1.0 47.265 44.656 48.39 1 1175 +ATOM N N ' ' PRO A 1 162 . 162 PRO A N 22.75 1.0 42.989 47.75 50.658 1 1176 +ATOM C CA ' ' PRO A 1 162 . 162 PRO A CA 22.18 1.0 43.974 47.455 51.707 1 1177 +ATOM C C ' ' PRO A 1 162 . 162 PRO A C 21.36 1.0 43.483 47.896004 53.069 1 1178 +ATOM O O ' ' PRO A 1 162 . 162 PRO A O 22.37 1.0 42.599 48.736 53.225998 1 1179 +ATOM C CB ' ' PRO A 1 162 . 162 PRO A CB 24.57 1.0 45.221 48.230003 51.242 1 1180 +ATOM C CG ' ' PRO A 1 162 . 162 PRO A CG 25.75 1.0 44.694 49.365 50.447 1 1181 +ATOM C CD ' ' PRO A 1 162 . 162 PRO A CD 24.46 1.0 43.439 48.841003 49.771 1 1182 +ATOM N N ' ' ALA A 1 163 . 163 ALA A N 20.1 1.0 44.034 47.260002 54.077003 1 1183 +ATOM C CA ' ' ALA A 1 163 . 163 ALA A CA 19.35 1.0 43.767998 47.633003 55.452003 1 1184 +ATOM C C ' ' ALA A 1 163 . 163 ALA A C 19.62 1.0 45.067 47.894 56.21 1 1185 +ATOM O O ' ' ALA A 1 163 . 163 ALA A O 19.49 1.0 46.081 47.186 56.039 1 1186 +ATOM C CB ' ' ALA A 1 163 . 163 ALA A CB 21.05 1.0 43.022 46.468002 56.135002 1 1187 +ATOM N N ' ' THR A 1 164 . 164 THR A N 18.72 1.0 45.051003 48.914 57.063 1 1188 +ATOM C CA ' ' THR A 1 164 . 164 THR A CA 18.77 1.0 46.214 49.087 57.908 1 1189 +ATOM C C ' ' THR A 1 164 . 164 THR A C 18.65 1.0 46.277 47.961 58.941 1 1190 +ATOM O O ' ' THR A 1 164 . 164 THR A O 18.32 1.0 45.266 47.338 59.265 1 1191 +ATOM C CB ' ' THR A 1 164 . 164 THR A CB 19.57 1.0 46.139 50.416 58.684 1 1192 +ATOM O OG1 ' ' THR A 1 164 . 164 THR A OG1 20.09 1.0 45.058 50.32 59.612 1 1193 +ATOM C CG2 ' ' THR A 1 164 . 164 THR A CG2 21.05 1.0 45.925 51.635002 57.721 1 1194 +ATOM N N ' ' PRO A 1 165 . 165 PRO A N 20.63 1.0 47.452 47.688004 59.478 1 1195 +ATOM C CA ' ' PRO A 1 165 . 165 PRO A CA 20.28 1.0 47.552002 46.649002 60.52 1 1196 +ATOM C C ' ' PRO A 1 165 . 165 PRO A C 19.09 1.0 46.614998 46.885002 61.681 1 1197 +ATOM O O ' ' PRO A 1 165 . 165 PRO A O 18.68 1.0 46.010002 45.928 62.190002 1 1198 +ATOM C CB ' ' PRO A 1 165 . 165 PRO A CB 21.84 1.0 49.035004 46.71 60.934 1 1199 +ATOM C CG ' ' PRO A 1 165 . 165 PRO A CG 22.3 1.0 49.711 47.133003 59.613 1 1200 +ATOM C CD ' ' PRO A 1 165 . 165 PRO A CD 22.13 1.0 48.772003 48.138 59.001 1 1201 +ATOM N N A SER A 1 166 . 166 SER A N 18.82 0.3333333333333333 46.488 48.141 62.147003 1 1202 +ATOM C CA A SER A 1 166 . 166 SER A CA 19.14 0.3333333333333333 45.592 48.394 63.271 1 1203 +ATOM C C A SER A 1 166 . 166 SER A C 17.93 0.3333333333333333 44.156 48.027 62.935 1 1204 +ATOM O O A SER A 1 166 . 166 SER A O 17.41 0.3333333333333333 43.457 47.402 63.747 1 1205 +ATOM C CB A SER A 1 166 . 166 SER A CB 20.46 0.3333333333333333 45.657997 49.862 63.703 1 1206 +ATOM O OG A SER A 1 166 . 166 SER A OG 20.06 0.3333333333333333 44.525 50.175003 64.513 1 1207 +ATOM N N B SER A 1 166 . 166 SER A N 18.86 0.3333333333333333 46.467 48.129 62.141 1 1208 +ATOM C CA B SER A 1 166 . 166 SER A CA 18.91 0.3333333333333333 45.599 48.329002 63.291 1 1209 +ATOM C C B SER A 1 166 . 166 SER A C 17.97 0.3333333333333333 44.137 48.045 62.953 1 1210 +ATOM O O B SER A 1 166 . 166 SER A O 17.77 0.3333333333333333 43.416 47.447 63.764 1 1211 +ATOM C CB B SER A 1 166 . 166 SER A CB 19.88 0.3333333333333333 45.789 49.737 63.841 1 1212 +ATOM O OG B SER A 1 166 . 166 SER A OG 19.84 0.3333333333333333 45.485 50.666 62.834 1 1213 +ATOM N N ' ' ARG A 1 167 . 167 ARG A N 17.36 1.0 43.671997 48.462 61.763 1 1214 +ATOM C CA ' ' ARG A 1 167 . 167 ARG A CA 17.27 1.0 42.275 48.241 61.406 1 1215 +ATOM C C ' ' ARG A 1 167 . 167 ARG A C 16.05 1.0 42.031 46.777 61.071 1 1216 +ATOM O O ' ' ARG A 1 167 . 167 ARG A O 17.38 1.0 40.982002 46.225 61.43 1 1217 +ATOM C CB ' ' ARG A 1 167 . 167 ARG A CB 19.51 1.0 41.873 49.132004 60.236 1 1218 +ATOM C CG ' ' ARG A 1 167 . 167 ARG A CG 24.39 1.0 41.876 50.620003 60.654 1 1219 +ATOM C CD ' ' ARG A 1 167 . 167 ARG A CD 30.98 1.0 41.377 51.547 59.535 1 1220 +ATOM N NE ' ' ARG A 1 167 . 167 ARG A NE 35.96 1.0 40.006 51.248 59.134003 1 1221 +ATOM C CZ ' ' ARG A 1 167 . 167 ARG A CZ 40.03 1.0 38.914 51.806 59.656 1 1222 +ATOM N NH1 ' ' ARG A 1 167 . 167 ARG A NH1 40.95 1.0 38.990997 52.697002 60.639 1 1223 +ATOM N NH2 ' ' ARG A 1 167 . 167 ARG A NH2 41.69 1.0 37.716 51.47 59.173 1 1224 +ATOM N N ' ' ALA A 1 168 . 168 ALA A N 15.1 1.0 43.003998 46.123 60.422 1 1225 +ATOM C CA ' ' ALA A 1 168 . 168 ALA A CA 14.33 1.0 42.882 44.672 60.203003 1 1226 +ATOM C C ' ' ALA A 1 168 . 168 ALA A C 14.32 1.0 42.814 43.934002 61.524002 1 1227 +ATOM O O ' ' ALA A 1 168 . 168 ALA A O 14.83 1.0 42.029 43.002 61.686 1 1228 +ATOM C CB ' ' ALA A 1 168 . 168 ALA A CB 14.45 1.0 44.059998 44.183 59.339 1 1229 +ATOM N N ' ' ALA A 1 169 . 169 ALA A N 14.5 1.0 43.605 44.359 62.512 1 1230 +ATOM C CA ' ' ALA A 1 169 . 169 ALA A CA 15.17 1.0 43.555 43.665 63.793 1 1231 +ATOM C C ' ' ALA A 1 169 . 169 ALA A C 15.79 1.0 42.201 43.839 64.490005 1 1232 +ATOM O O ' ' ALA A 1 169 . 169 ALA A O 15.78 1.0 41.626 42.867 64.987 1 1233 +ATOM C CB ' ' ALA A 1 169 . 169 ALA A CB 15.86 1.0 44.677002 44.15 64.735 1 1234 +ATOM N N A SER A 1 170 . 170 SER A N 16.89 0.3333333333333333 41.718002 45.086 64.597 1 1235 +ATOM C CA A SER A 1 170 . 170 SER A CA 16.96 0.3333333333333333 40.429 45.361 65.238 1 1236 +ATOM C C A SER A 1 170 . 170 SER A C 16.04 0.3333333333333333 39.295998 44.611 64.542 1 1237 +ATOM O O A SER A 1 170 . 170 SER A O 16.56 0.3333333333333333 38.418 44.033 65.195 1 1238 +ATOM C CB A SER A 1 170 . 170 SER A CB 20.17 0.3333333333333333 40.169 46.881 65.201004 1 1239 +ATOM O OG A SER A 1 170 . 170 SER A OG 22.08 0.3333333333333333 41.161 47.57 65.943 1 1240 +ATOM N N B SER A 1 170 . 170 SER A N 16.31 0.3333333333333333 41.702 45.075 64.574005 1 1241 +ATOM C CA B SER A 1 170 . 170 SER A CA 16.42 0.3333333333333333 40.431 45.313004 65.255005 1 1242 +ATOM C C B SER A 1 170 . 170 SER A C 16.19 0.3333333333333333 39.281998 44.608 64.54401 1 1243 +ATOM O O B SER A 1 170 . 170 SER A O 16.44 0.3333333333333333 38.368 44.082 65.19 1 1244 +ATOM C CB B SER A 1 170 . 170 SER A CB 17.55 0.3333333333333333 40.164 46.817 65.359 1 1245 +ATOM O OG B SER A 1 170 . 170 SER A OG 18.06 0.3333333333333333 40.178 47.411003 64.082 1 1246 +ATOM N N ' ' SER A 1 171 . 171 SER A N 16.21 1.0 39.312 44.576 63.211002 1 1247 +ATOM C CA ' ' SER A 1 171 . 171 SER A CA 15.6 1.0 38.274002 43.875 62.469 1 1248 +ATOM C C ' ' SER A 1 171 . 171 SER A C 15.15 1.0 38.354 42.376 62.732002 1 1249 +ATOM O O ' ' SER A 1 171 . 171 SER A O 16.02 1.0 37.341 41.752 63.056 1 1250 +ATOM C CB ' ' SER A 1 171 . 171 SER A CB 16.59 1.0 38.508 44.124 60.984 1 1251 +ATOM O OG ' ' SER A 1 171 . 171 SER A OG 17.67 1.0 37.57 43.437 60.195 1 1252 +ATOM N N ' ' MET A 1 172 . 172 MET A N 14.08 1.0 39.571 41.818 62.658 1 1253 +ATOM C CA ' ' MET A 1 172 . 172 MET A CA 14.24 1.0 39.736 40.392 62.922 1 1254 +ATOM C C ' ' MET A 1 172 . 172 MET A C 14.15 1.0 39.279 40.048 64.334 1 1255 +ATOM O O ' ' MET A 1 172 . 172 MET A O 14.28 1.0 38.628 39.015 64.545 1 1256 +ATOM C CB ' ' MET A 1 172 . 172 MET A CB 14.64 1.0 41.197 39.987 62.667 1 1257 +ATOM C CG ' ' MET A 1 172 . 172 MET A CG 13.87 1.0 41.511 38.477 62.946 1 1258 +ATOM S SD ' ' MET A 1 172 . 172 MET A SD 14.1 1.0 41.882 38.141 64.673996 1 1259 +ATOM C CE ' ' MET A 1 172 . 172 MET A CE 15.42 1.0 43.497 38.956 64.815 1 1260 +ATOM N N ' ' GLU A 1 173 . 173 GLU A N 13.42 1.0 39.621002 40.894 65.313 1 1261 +ATOM C CA ' ' GLU A 1 173 . 173 GLU A CA 13.74 1.0 39.249 40.575 66.688995 1 1262 +ATOM C C ' ' GLU A 1 173 . 173 GLU A C 13.23 1.0 37.745 40.535004 66.831 1 1263 +ATOM O O ' ' GLU A 1 173 . 173 GLU A O 13.19 1.0 37.191 39.682 67.562 1 1264 +ATOM C CB ' ' GLU A 1 173 . 173 GLU A CB 14.11 1.0 39.883 41.626 67.656006 1 1265 +ATOM C CG ' ' GLU A 1 173 . 173 GLU A CG 14.77 1.0 41.4 41.444 67.731 1 1266 +ATOM C CD ' ' GLU A 1 173 . 173 GLU A CD 16.45 1.0 42.149002 42.745003 68.19701 1 1267 +ATOM O OE1 ' ' GLU A 1 173 . 173 GLU A OE1 17.17 1.0 41.461 43.768 68.473 1 1268 +ATOM O OE2 ' ' GLU A 1 173 . 173 GLU A OE2 17.1 1.0 43.427002 42.702003 68.244995 1 1269 +ATOM N N A ARG A 1 174 . 174 ARG A N 12.66 0.3333333333333333 37.059998 41.496002 66.206 1 1270 +ATOM C CA A ARG A 1 174 . 174 ARG A CA 12.33 0.3333333333333333 35.608 41.497 66.232 1 1271 +ATOM C C A ARG A 1 174 . 174 ARG A C 12.12 0.3333333333333333 35.084 40.21 65.588 1 1272 +ATOM O O A ARG A 1 174 . 174 ARG A O 12.58 0.3333333333333333 34.198997 39.543 66.132996 1 1273 +ATOM C CB A ARG A 1 174 . 174 ARG A CB 13.89 0.3333333333333333 35.060997 42.766 65.552 1 1274 +ATOM C CG A ARG A 1 174 . 174 ARG A CG 14.71 0.3333333333333333 33.54 42.744003 65.341 1 1275 +ATOM C CD A ARG A 1 174 . 174 ARG A CD 16.2 0.3333333333333333 32.988 44.153 64.986 1 1276 +ATOM N NE A ARG A 1 174 . 174 ARG A NE 18.78 0.3333333333333333 33.027 44.924004 66.221 1 1277 +ATOM C CZ A ARG A 1 174 . 174 ARG A CZ 21.01 0.3333333333333333 32.761 46.212 66.369 1 1278 +ATOM N NH1 A ARG A 1 174 . 174 ARG A NH1 22.97 0.3333333333333333 32.392 46.958 65.341 1 1279 +ATOM N NH2 A ARG A 1 174 . 174 ARG A NH2 20.08 0.3333333333333333 32.893997 46.767 67.591 1 1280 +ATOM N N B ARG A 1 174 . 174 ARG A N 13.04 0.3333333333333333 37.057 41.482002 66.195 1 1281 +ATOM C CA B ARG A 1 174 . 174 ARG A CA 12.98 0.3333333333333333 35.605 41.478 66.25 1 1282 +ATOM C C B ARG A 1 174 . 174 ARG A C 12.74 0.3333333333333333 35.055 40.230003 65.569 1 1283 +ATOM O O B ARG A 1 174 . 174 ARG A O 13.51 0.3333333333333333 34.112 39.606003 66.069 1 1284 +ATOM C CB B ARG A 1 174 . 174 ARG A CB 13.88 0.3333333333333333 35.044 42.756 65.627 1 1285 +ATOM C CG B ARG A 1 174 . 174 ARG A CG 14.64 0.3333333333333333 33.531 42.81 65.675 1 1286 +ATOM C CD B ARG A 1 174 . 174 ARG A CD 16.12 0.3333333333333333 33.064 44.243004 65.641 1 1287 +ATOM N NE B ARG A 1 174 . 174 ARG A NE 16.92 0.3333333333333333 33.123 44.859 64.323 1 1288 +ATOM C CZ B ARG A 1 174 . 174 ARG A CZ 17.55 0.3333333333333333 32.661 46.087 64.082 1 1289 +ATOM N NH1 B ARG A 1 174 . 174 ARG A NH1 18.68 0.3333333333333333 32.247 46.861 65.061005 1 1290 +ATOM N NH2 B ARG A 1 174 . 174 ARG A NH2 18.25 0.3333333333333333 32.555 46.514 62.828 1 1291 +ATOM N N ' ' SER A 1 175 . 175 SER A N 11.9 1.0 35.638 39.845 64.429 1 1292 +ATOM C CA ' ' SER A 1 175 . 175 SER A CA 12.39 1.0 35.162003 38.625 63.777 1 1293 +ATOM C C ' ' SER A 1 175 . 175 SER A C 11.75 1.0 35.356 37.425003 64.66901 1 1294 +ATOM O O ' ' SER A 1 175 . 175 SER A O 12.38 1.0 34.517998 36.516 64.662 1 1295 +ATOM C CB ' ' SER A 1 175 . 175 SER A CB 13.31 1.0 35.91 38.389 62.458 1 1296 +ATOM O OG ' ' SER A 1 175 . 175 SER A OG 14.17 1.0 35.46 39.325 61.473 1 1297 +ATOM N N ' ' MET A 1 176 . 176 MET A N 11.9 1.0 36.437 37.391 65.477005 1 1298 +ATOM C CA ' ' MET A 1 176 . 176 MET A CA 12.24 1.0 36.6 36.2 66.313995 1 1299 +ATOM C C ' ' MET A 1 176 . 176 MET A C 12.76 1.0 35.604 36.178 67.463 1 1300 +ATOM O O ' ' MET A 1 176 . 176 MET A O 13.38 1.0 35.114 35.104 67.852005 1 1301 +ATOM C CB ' ' MET A 1 176 . 176 MET A CB 12.61 1.0 38.042 36.107002 66.825 1 1302 +ATOM C CG ' ' MET A 1 176 . 176 MET A CG 13.12 1.0 39.124 36.001 65.693 1 1303 +ATOM S SD ' ' MET A 1 176 . 176 MET A SD 13.39 1.0 38.836 34.577 64.556 1 1304 +ATOM C CE ' ' MET A 1 176 . 176 MET A CE 13.57 1.0 37.804 35.301003 63.257 1 1305 +ATOM N N ' ' ARG A 1 177 . 177 ARG A N 13.35 1.0 35.265 37.354 68.007996 1 1306 +ATOM C CA ' ' ARG A 1 177 . 177 ARG A CA 12.71 1.0 34.174 37.412003 68.979996 1 1307 +ATOM C C ' ' ARG A 1 177 . 177 ARG A C 12.98 1.0 32.854 36.963 68.351 1 1308 +ATOM O O ' ' ARG A 1 177 . 177 ARG A O 13.67 1.0 32.058 36.234 68.979004 1 1309 +ATOM C CB ' ' ARG A 1 177 . 177 ARG A CB 12.68 1.0 34.071 38.84 69.556 1 1310 +ATOM C CG ' ' ARG A 1 177 . 177 ARG A CG 13.74 1.0 35.281998 39.181 70.421005 1 1311 +ATOM C CD ' ' ARG A 1 177 . 177 ARG A CD 14.22 1.0 35.024002 40.571 71.108 1 1312 +ATOM N NE ' ' ARG A 1 177 . 177 ARG A NE 14.66 1.0 34.853 41.689003 70.162 1 1313 +ATOM C CZ ' ' ARG A 1 177 . 177 ARG A CZ 15.39 1.0 35.836998 42.508003 69.798004 1 1314 +ATOM N NH1 ' ' ARG A 1 177 . 177 ARG A NH1 14.96 1.0 37.086998 42.267 70.130005 1 1315 +ATOM N NH2 ' ' ARG A 1 177 . 177 ARG A NH2 15.61 1.0 35.553 43.581 69.041 1 1316 +ATOM N N ' ' TRP A 1 178 . 178 TRP A N 13.05 1.0 32.583 37.394 67.104004 1 1317 +ATOM C CA ' ' TRP A 1 178 . 178 TRP A CA 12.8 1.0 31.380001 36.959 66.394 1 1318 +ATOM C C ' ' TRP A 1 178 . 178 TRP A C 12.1 1.0 31.42 35.481003 66.037 1 1319 +ATOM O O ' ' TRP A 1 178 . 178 TRP A O 12.64 1.0 30.345001 34.869003 65.969 1 1320 +ATOM C CB ' ' TRP A 1 178 . 178 TRP A CB 11.65 1.0 31.230999 37.783 65.115005 1 1321 +ATOM C CG ' ' TRP A 1 178 . 178 TRP A CG 12.89 1.0 30.785 39.224 65.36 1 1322 +ATOM C CD1 ' ' TRP A 1 178 . 178 TRP A CD1 14.67 1.0 30.492 39.833 66.575 1 1323 +ATOM C CD2 ' ' TRP A 1 178 . 178 TRP A CD2 13.65 1.0 30.581001 40.206 64.352005 1 1324 +ATOM N NE1 ' ' TRP A 1 178 . 178 TRP A NE1 15.46 1.0 30.119 41.139 66.344 1 1325 +ATOM C CE2 ' ' TRP A 1 178 . 178 TRP A CE2 14.71 1.0 30.172 41.402 65.003006 1 1326 +ATOM C CE3 ' ' TRP A 1 178 . 178 TRP A CE3 14.92 1.0 30.737999 40.206 62.967 1 1327 +ATOM C CZ2 ' ' TRP A 1 178 . 178 TRP A CZ2 15.67 1.0 29.888 42.543 64.313 1 1328 +ATOM C CZ3 ' ' TRP A 1 178 . 178 TRP A CZ3 16.11 1.0 30.449 41.358 62.252 1 1329 +ATOM C CH2 ' ' TRP A 1 178 . 178 TRP A CH2 16.34 1.0 30.004 42.526 62.936 1 1330 +ATOM N N ' ' ALA A 1 179 . 179 ALA A N 11.62 1.0 32.626 34.914 65.853 1 1331 +ATOM C CA ' ' ALA A 1 179 . 179 ALA A CA 12.12 1.0 32.748 33.475002 65.567 1 1332 +ATOM C C ' ' ALA A 1 179 . 179 ALA A C 11.82 1.0 32.298 32.678 66.779 1 1333 +ATOM O O ' ' ALA A 1 179 . 179 ALA A O 12.68 1.0 31.633 31.649002 66.639 1 1334 +ATOM C CB ' ' ALA A 1 179 . 179 ALA A CB 12.91 1.0 34.196 33.131 65.175 1 1335 +ATOM N N ' ' LYS A 1 180 . 180 LYS A N 12.26 1.0 32.668 33.126 67.987 1 1336 +ATOM C CA ' ' LYS A 1 180 . 180 LYS A CA 12.87 1.0 32.204 32.449 69.183 1 1337 +ATOM C C ' ' LYS A 1 180 . 180 LYS A C 13.41 1.0 30.686 32.578003 69.34 1 1338 +ATOM O O ' ' LYS A 1 180 . 180 LYS A O 13.87 1.0 29.999 31.592001 69.678 1 1339 +ATOM C CB ' ' LYS A 1 180 . 180 LYS A CB 15.07 1.0 32.975998 32.992 70.412 1 1340 +ATOM C CG ' ' LYS A 1 180 . 180 LYS A CG 17.62 1.0 32.497 32.469 71.75 1 1341 +ATOM C CD ' ' LYS A 1 180 . 180 LYS A CD 20.77 1.0 32.503 30.966 71.894 1 1342 +ATOM C CE ' ' LYS A 1 180 . 180 LYS A CE 23.24 1.0 32.222 30.550001 73.354996 1 1343 +ATOM N NZ ' ' LYS A 1 180 . 180 LYS A NZ 24.9 1.0 31.761 29.12 73.451004 1 1344 +ATOM N N ' ' ARG A 1 181 . 181 ARG A N 13.77 1.0 30.140999 33.772003 69.113 1 1345 +ATOM C CA ' ' ARG A 1 181 . 181 ARG A CA 12.74 1.0 28.682 33.925003 69.192 1 1346 +ATOM C C ' ' ARG A 1 181 . 181 ARG A C 11.26 1.0 27.987 33.054 68.152 1 1347 +ATOM O O ' ' ARG A 1 181 . 181 ARG A O 12.96 1.0 26.9 32.514 68.423004 1 1348 +ATOM C CB ' ' ARG A 1 181 . 181 ARG A CB 13.13 1.0 28.279 35.384003 68.990005 1 1349 +ATOM C CG ' ' ARG A 1 181 . 181 ARG A CG 13.98 1.0 28.596 36.224 70.261 1 1350 +ATOM C CD ' ' ARG A 1 181 . 181 ARG A CD 14.62 1.0 28.545 37.723 69.976 1 1351 +ATOM N NE ' ' ARG A 1 181 . 181 ARG A NE 14.75 1.0 27.226 38.153 69.487 1 1352 +ATOM C CZ ' ' ARG A 1 181 . 181 ARG A CZ 16.23 1.0 26.973 39.411003 69.124 1 1353 +ATOM N NH1 ' ' ARG A 1 181 . 181 ARG A NH1 17.57 1.0 27.942 40.323 69.112 1 1354 +ATOM N NH2 ' ' ARG A 1 181 . 181 ARG A NH2 17.3 1.0 25.736 39.748 68.72 1 1355 +ATOM N N ' ' SER A 1 182 . 182 SER A N 11.16 1.0 28.591 32.918 66.956 1 1356 +ATOM C CA ' ' SER A 1 182 . 182 SER A CA 11.42 1.0 28.025 32.046 65.92 1 1357 +ATOM C C ' ' SER A 1 182 . 182 SER A C 12.27 1.0 27.987999 30.603 66.387 1 1358 +ATOM O O ' ' SER A 1 182 . 182 SER A O 12.28 1.0 26.965 29.923 66.222 1 1359 +ATOM C CB ' ' SER A 1 182 . 182 SER A CB 11.31 1.0 28.859001 32.167 64.64 1 1360 +ATOM O OG ' ' SER A 1 182 . 182 SER A OG 10.81 1.0 28.765999 33.455 64.091995 1 1361 +ATOM N N ' ' ARG A 1 183 . 183 ARG A N 12.1 1.0 29.115 30.125 66.923996 1 1362 +ATOM C CA ' ' ARG A 1 183 . 183 ARG A CA 12.17 1.0 29.202 28.763 67.451996 1 1363 +ATOM C C ' ' ARG A 1 183 . 183 ARG A C 12.96 1.0 28.097 28.512001 68.483 1 1364 +ATOM O O ' ' ARG A 1 183 . 183 ARG A O 13.16 1.0 27.435 27.454002 68.462006 1 1365 +ATOM C CB ' ' ARG A 1 183 . 183 ARG A CB 12.79 1.0 30.587 28.612001 68.102005 1 1366 +ATOM C CG ' ' ARG A 1 183 . 183 ARG A CG 12.9 1.0 30.842 27.262001 68.828 1 1367 +ATOM C CD ' ' ARG A 1 183 . 183 ARG A CD 14.44 1.0 31.323 26.171001 67.859 1 1368 +ATOM N NE ' ' ARG A 1 183 . 183 ARG A NE 14.61 1.0 30.185 25.387001 67.415 1 1369 +ATOM C CZ ' ' ARG A 1 183 . 183 ARG A CZ 14.17 1.0 30.281 24.364 66.563 1 1370 +ATOM N NH1 ' ' ARG A 1 183 . 183 ARG A NH1 14.95 1.0 31.417 24.095001 65.902 1 1371 +ATOM N NH2 ' ' ARG A 1 183 . 183 ARG A NH2 14.23 1.0 29.214 23.621002 66.335 1 1372 +ATOM N N ' ' ASP A 1 184 . 184 ASP A N 13.02 1.0 27.939999 29.454002 69.451004 1 1373 +ATOM C CA ' ' ASP A 1 184 . 184 ASP A CA 14.02 1.0 26.991001 29.228 70.531006 1 1374 +ATOM C C ' ' ASP A 1 184 . 184 ASP A C 13.63 1.0 25.546 29.274002 70.026 1 1375 +ATOM O O ' ' ASP A 1 184 . 184 ASP A O 14.79 1.0 24.708 28.483002 70.482 1 1376 +ATOM C CB ' ' ASP A 1 184 . 184 ASP A CB 15.61 1.0 27.222 30.252 71.667 1 1377 +ATOM C CG ' ' ASP A 1 184 . 184 ASP A CG 17.96 1.0 28.543 30.016 72.415 1 1378 +ATOM O OD1 ' ' ASP A 1 184 . 184 ASP A OD1 19.05 1.0 29.221 28.957 72.225006 1 1379 +ATOM O OD2 ' ' ASP A 1 184 . 184 ASP A OD2 19.82 1.0 28.929 30.927002 73.179 1 1380 +ATOM N N ' ' ALA A 1 185 . 185 ALA A N 13.49 1.0 25.234001 30.183 69.055 1 1381 +ATOM C CA ' ' ALA A 1 185 . 185 ALA A CA 14.47 1.0 23.892 30.219002 68.507996 1 1382 +ATOM C C ' ' ALA A 1 185 . 185 ALA A C 13.89 1.0 23.581 28.917 67.779 1 1383 +ATOM O O ' ' ALA A 1 185 . 185 ALA A O 14.62 1.0 22.477 28.377 67.913 1 1384 +ATOM C CB ' ' ALA A 1 185 . 185 ALA A CB 14.94 1.0 23.767 31.394001 67.541 1 1385 +ATOM N N ' ' PHE A 1 186 . 186 PHE A N 12.74 1.0 24.527 28.427002 66.975006 1 1386 +ATOM C CA ' ' PHE A 1 186 . 186 PHE A CA 12.81 1.0 24.336 27.172 66.248 1 1387 +ATOM C C ' ' PHE A 1 186 . 186 PHE A C 13.31 1.0 24.108 26.017002 67.229004 1 1388 +ATOM O O ' ' PHE A 1 186 . 186 PHE A O 13.81 1.0 23.194 25.201 67.048996 1 1389 +ATOM C CB ' ' PHE A 1 186 . 186 PHE A CB 12.84 1.0 25.605999 26.968 65.392 1 1390 +ATOM C CG ' ' PHE A 1 186 . 186 PHE A CG 11.53 1.0 25.624 25.732 64.543 1 1391 +ATOM C CD1 ' ' PHE A 1 186 . 186 PHE A CD1 13.01 1.0 26.088001 24.510002 65.07 1 1392 +ATOM C CD2 ' ' PHE A 1 186 . 186 PHE A CD2 11.5 1.0 25.26 25.795002 63.214 1 1393 +ATOM C CE1 ' ' PHE A 1 186 . 186 PHE A CE1 12.94 1.0 26.154999 23.380001 64.255005 1 1394 +ATOM C CE2 ' ' PHE A 1 186 . 186 PHE A CE2 11.48 1.0 25.293 24.645 62.418 1 1395 +ATOM C CZ ' ' PHE A 1 186 . 186 PHE A CZ 12.66 1.0 25.743 23.449001 62.955 1 1396 +ATOM N N ' ' ASP A 1 187 . 187 ASP A N 13.46 1.0 24.925 25.949001 68.3 1 1397 +ATOM C CA ' ' ASP A 1 187 . 187 ASP A CA 15.03 1.0 24.849998 24.791 69.186005 1 1398 +ATOM C C ' ' ASP A 1 187 . 187 ASP A C 16.56 1.0 23.593 24.804 70.03 1 1399 +ATOM O O ' ' ASP A 1 187 . 187 ASP A O 17.72 1.0 23.133 23.746002 70.45 1 1400 +ATOM C CB ' ' ASP A 1 187 . 187 ASP A CB 14.98 1.0 26.069 24.803001 70.119995 1 1401 +ATOM C CG ' ' ASP A 1 187 . 187 ASP A CG 15.38 1.0 27.356998 24.467001 69.399 1 1402 +ATOM O OD1 ' ' ASP A 1 187 . 187 ASP A OD1 15.46 1.0 27.271 23.800001 68.333 1 1403 +ATOM O OD2 ' ' ASP A 1 187 . 187 ASP A OD2 17.51 1.0 28.465 24.833 69.909 1 1404 +ATOM N N A SER A 1 188 . 188 SER A N 18.32 0.3333333333333333 23.033 25.974 70.315 1 1405 +ATOM C CA A SER A 1 188 . 188 SER A CA 20.32 0.3333333333333333 21.839 25.979 71.143005 1 1406 +ATOM C C A SER A 1 188 . 188 SER A C 19.76 0.3333333333333333 20.622 25.456001 70.397 1 1407 +ATOM O O A SER A 1 188 . 188 SER A O 20.75 0.3333333333333333 19.653 25.028 71.04401 1 1408 +ATOM C CB A SER A 1 188 . 188 SER A CB 22.5 0.3333333333333333 21.556 27.378002 71.677 1 1409 +ATOM O OG A SER A 1 188 . 188 SER A OG 24.17 0.3333333333333333 21.063 28.18 70.635 1 1410 +ATOM N N B SER A 1 188 . 188 SER A N 17.4 0.3333333333333333 23.022 25.985 70.278 1 1411 +ATOM C CA B SER A 1 188 . 188 SER A CA 18.41 0.3333333333333333 21.814 26.145 71.081 1 1412 +ATOM C C B SER A 1 188 . 188 SER A C 18.48 0.3333333333333333 20.536 25.815 70.321 1 1413 +ATOM O O B SER A 1 188 . 188 SER A O 18.36 0.3333333333333333 19.432 25.880001 70.889 1 1414 +ATOM C CB B SER A 1 188 . 188 SER A CB 18.73 0.3333333333333333 21.733 27.572002 71.636 1 1415 +ATOM O OG B SER A 1 188 . 188 SER A OG 18.38 0.3333333333333333 22.767 27.831001 72.574005 1 1416 +ATOM N N ' ' ARG A 1 189 . 189 ARG A N 18.39 1.0 20.646 25.485 69.063 1 1417 +ATOM C CA ' ' ARG A 1 189 . 189 ARG A CA 18.9 1.0 19.513 25.093 68.270004 1 1418 +ATOM C C ' ' ARG A 1 189 . 189 ARG A C 19.12 1.0 19.686 23.619001 67.893005 1 1419 +ATOM O O ' ' ARG A 1 189 . 189 ARG A O 17.47 1.0 20.421 23.287 66.946 1 1420 +ATOM C CB ' ' ARG A 1 189 . 189 ARG A CB 19.68 1.0 19.524 25.980001 67.048996 1 1421 +ATOM C CG ' ' ARG A 1 189 . 189 ARG A CG 20.81 1.0 18.306 25.703001 66.236 1 1422 +ATOM C CD ' ' ARG A 1 189 . 189 ARG A CD 21.09 1.0 18.138 26.742 65.086 1 1423 +ATOM N NE ' ' ARG A 1 189 . 189 ARG A NE 21.33 1.0 17.737 28.07 65.548996 1 1424 +ATOM C CZ ' ' ARG A 1 189 . 189 ARG A CZ 21.1 1.0 18.545 29.130001 65.69 1 1425 +ATOM N NH1 ' ' ARG A 1 189 . 189 ARG A NH1 21.44 1.0 19.809 29.099 65.308 1 1426 +ATOM N NH2 ' ' ARG A 1 189 . 189 ARG A NH2 20.32 1.0 18.048 30.265001 66.183 1 1427 +ATOM N N ' ' LYS A 1 190 . 190 LYS A N 20.74 1.0 19.003 22.734001 68.637 1 1428 +ATOM C CA ' ' LYS A 1 190 . 190 LYS A CA 22.01 1.0 19.307 21.304 68.59 1 1429 +ATOM C C ' ' LYS A 1 190 . 190 LYS A C 20.35 1.0 19.191 20.743 67.175 1 1430 +ATOM O O ' ' LYS A 1 190 . 190 LYS A O 19.15 1.0 20.052 19.963001 66.732 1 1431 +ATOM C CB ' ' LYS A 1 190 . 190 LYS A CB 24.62 1.0 18.405 20.522001 69.563 1 1432 +ATOM N N ' ' GLU A 1 191 . 191 GLU A N 19.82 1.0 18.104 21.075 66.476 1 1433 +ATOM C CA ' ' GLU A 1 191 . 191 GLU A CA 20.25 1.0 17.907 20.521002 65.14 1 1434 +ATOM C C ' ' GLU A 1 191 . 191 GLU A C 19.1 1.0 19.019 20.958 64.193 1 1435 +ATOM O O ' ' GLU A 1 191 . 191 GLU A O 20.02 1.0 19.477 20.172 63.356 1 1436 +ATOM C CB ' ' GLU A 1 191 . 191 GLU A CB 24.49 1.0 16.534 20.914001 64.576004 1 1437 +ATOM C CG ' ' GLU A 1 191 . 191 GLU A CG 27.85 1.0 16.24 20.19 63.243 1 1438 +ATOM C CD ' ' GLU A 1 191 . 191 GLU A CD 29.99 1.0 14.9939995 20.689001 62.514 1 1439 +ATOM N N ' ' GLN A 1 192 . 192 GLN A N 16.89 1.0 19.486 22.196001 64.328 1 1440 +ATOM C CA ' ' GLN A 1 192 . 192 GLN A CA 14.09 1.0 20.567 22.661001 63.476 1 1441 +ATOM C C ' ' GLN A 1 192 . 192 GLN A C 13.52 1.0 21.883 21.986 63.855 1 1442 +ATOM O O ' ' GLN A 1 192 . 192 GLN A O 14.15 1.0 22.625 21.491001 62.977 1 1443 +ATOM C CB ' ' GLN A 1 192 . 192 GLN A CB 14.49 1.0 20.678 24.201 63.612 1 1444 +ATOM C CG ' ' GLN A 1 192 . 192 GLN A CG 14.95 1.0 21.77 24.861 62.731 1 1445 +ATOM C CD ' ' GLN A 1 192 . 192 GLN A CD 15.33 1.0 21.64 26.383001 62.739002 1 1446 +ATOM O OE1 ' ' GLN A 1 192 . 192 GLN A OE1 15.61 1.0 21.424 26.951 63.793 1 1447 +ATOM N NE2 ' ' GLN A 1 192 . 192 GLN A NE2 14.96 1.0 21.751 27.027 61.584 1 1448 +ATOM N N ' ' ALA A 1 193 . 193 ALA A N 13.58 1.0 22.198 21.937 65.15 1 1449 +ATOM C CA ' ' ALA A 1 193 . 193 ALA A CA 14.64 1.0 23.455 21.327002 65.573 1 1450 +ATOM C C ' ' ALA A 1 193 . 193 ALA A C 14.85 1.0 23.529999 19.863 65.185 1 1451 +ATOM O O ' ' ALA A 1 193 . 193 ALA A O 15.37 1.0 24.633999 19.344002 64.966 1 1452 +ATOM C CB ' ' ALA A 1 193 . 193 ALA A CB 16.28 1.0 23.602 21.415 67.091995 1 1453 +ATOM N N ' ' GLU A 1 194 . 194 GLU A N 15.08 1.0 22.390999 19.165 65.134 1 1454 +ATOM C CA ' ' GLU A 1 194 . 194 GLU A CA 15.73 1.0 22.441 17.740002 64.828 1 1455 +ATOM C C ' ' GLU A 1 194 . 194 GLU A C 14.18 1.0 22.447 17.445002 63.342 1 1456 +ATOM O O ' ' GLU A 1 194 . 194 GLU A O 15.38 1.0 22.819 16.319 62.946 1 1457 +ATOM C CB ' ' GLU A 1 194 . 194 GLU A CB 18.12 1.0 21.221 17.069 65.461 1 1458 +ATOM C CG ' ' GLU A 1 194 . 194 GLU A CG 21.42 1.0 21.425999 17.031002 66.986 1 1459 +ATOM C CD ' ' GLU A 1 194 . 194 GLU A CD 27.08 1.0 20.206 16.573002 67.787 1 1460 +ATOM O OE1 ' ' GLU A 1 194 . 194 GLU A OE1 29.47 1.0 19.282 15.943001 67.231 1 1461 +ATOM O OE2 ' ' GLU A 1 194 . 194 GLU A OE2 29.15 1.0 20.196 16.847 69.0 1 1462 +ATOM N N ' ' ASN A 1 195 . 195 ASN A N 13.13 1.0 22.041 18.397001 62.49 1 1463 +ATOM C CA ' ' ASN A 1 195 . 195 ASN A CA 15.36 1.0 21.862999 18.083 61.075 1 1464 +ATOM C C ' ' ASN A 1 195 . 195 ASN A C 14.19 1.0 22.735 18.881 60.122 1 1465 +ATOM O O ' ' ASN A 1 195 . 195 ASN A O 14.66 1.0 22.873 18.480001 58.953003 1 1466 +ATOM C CB ' ' ASN A 1 195 . 195 ASN A CB 17.89 1.0 20.395 18.222 60.68 1 1467 +ATOM C CG ' ' ASN A 1 195 . 195 ASN A CG 20.73 1.0 19.555 17.164001 61.377 1 1468 +ATOM O OD1 ' ' ASN A 1 195 . 195 ASN A OD1 22.63 1.0 19.636 15.971001 61.055 1 1469 +ATOM N ND2 ' ' ASN A 1 195 . 195 ASN A ND2 22.95 1.0 18.764 17.581001 62.35 1 1470 +ATOM N N ' ' ALA A 1 196 . 196 ALA A N 12.45 1.0 23.276001 20.009 60.558 1 1471 +ATOM C CA ' ' ALA A 1 196 . 196 ALA A CA 11.62 1.0 24.066 20.881 59.714 1 1472 +ATOM C C ' ' ALA A 1 196 . 196 ALA A C 11.79 1.0 25.487 20.913002 60.275 1 1473 +ATOM O O ' ' ALA A 1 196 . 196 ALA A O 13.24 1.0 25.784 20.334002 61.344 1 1474 +ATOM C CB ' ' ALA A 1 196 . 196 ALA A CB 11.71 1.0 23.445 22.299002 59.725 1 1475 +ATOM N N ' ' ALA A 1 197 . 197 ALA A N 11.25 1.0 26.372 21.575 59.550003 1 1476 +ATOM C CA ' ' ALA A 1 197 . 197 ALA A CA 11.5 1.0 27.762001 21.806002 59.940002 1 1477 +ATOM C C ' ' ALA A 1 197 . 197 ALA A C 10.82 1.0 28.01 23.303001 59.989 1 1478 +ATOM O O ' ' ALA A 1 197 . 197 ALA A O 11.6 1.0 27.318 24.09 59.324 1 1479 +ATOM C CB ' ' ALA A 1 197 . 197 ALA A CB 11.94 1.0 28.685 21.165 58.914 1 1480 +ATOM N N ' ' LEU A 1 198 . 198 LEU A N 10.97 1.0 28.999 23.684002 60.777 1 1481 +ATOM C CA ' ' LEU A 1 198 . 198 LEU A CA 10.67 1.0 29.353 25.095001 60.95 1 1482 +ATOM C C ' ' LEU A 1 198 . 198 LEU A C 10.4 1.0 30.814 25.339 60.594 1 1483 +ATOM O O ' ' LEU A 1 198 . 198 LEU A O 10.98 1.0 31.705 24.668001 61.122 1 1484 +ATOM C CB ' ' LEU A 1 198 . 198 LEU A CB 11.89 1.0 29.102001 25.526001 62.408 1 1485 +ATOM C CG ' ' LEU A 1 198 . 198 LEU A CG 11.03 1.0 29.369999 27.028 62.71 1 1486 +ATOM C CD1 ' ' LEU A 1 198 . 198 LEU A CD1 12.28 1.0 28.353 27.936 62.038002 1 1487 +ATOM C CD2 ' ' LEU A 1 198 . 198 LEU A CD2 12.33 1.0 29.269001 27.228 64.248 1 1488 +ATOM N N ' ' PHE A 1 199 . 199 PHE A N 10.25 1.0 31.071 26.318 59.711998 1 1489 +ATOM C CA ' ' PHE A 1 199 . 199 PHE A CA 10.34 1.0 32.448997 26.673 59.335 1 1490 +ATOM C C ' ' PHE A 1 199 . 199 PHE A C 10.68 1.0 32.835 28.02 59.947 1 1491 +ATOM O O ' ' PHE A 1 199 . 199 PHE A O 12.03 1.0 32.044 28.961002 59.939003 1 1492 +ATOM C CB ' ' PHE A 1 199 . 199 PHE A CB 11.09 1.0 32.618 26.785 57.800003 1 1493 +ATOM C CG ' ' PHE A 1 199 . 199 PHE A CG 10.99 1.0 32.813 25.479 57.098 1 1494 +ATOM C CD1 ' ' PHE A 1 199 . 199 PHE A CD1 11.52 1.0 32.225998 24.288002 57.541 1 1495 +ATOM C CD2 ' ' PHE A 1 199 . 199 PHE A CD2 13.03 1.0 33.571 25.466002 55.926003 1 1496 +ATOM C CE1 ' ' PHE A 1 199 . 199 PHE A CE1 12.09 1.0 32.41 23.079 56.785 1 1497 +ATOM C CE2 ' ' PHE A 1 199 . 199 PHE A CE2 12.62 1.0 33.714 24.259 55.171 1 1498 +ATOM C CZ ' ' PHE A 1 199 . 199 PHE A CZ 12.27 1.0 33.107002 23.092001 55.618 1 1499 +ATOM N N ' ' GLY A 1 200 . 200 GLY A N 11.58 1.0 34.056 28.104 60.486 1 1500 +ATOM C CA ' ' GLY A 1 200 . 200 GLY A CA 10.88 1.0 34.560997 29.389 60.946 1 1501 +ATOM C C ' ' GLY A 1 200 . 200 GLY A C 10.89 1.0 35.34 30.072002 59.822998 1 1502 +ATOM O O ' ' GLY A 1 200 . 200 GLY A O 13.32 1.0 35.814 29.393002 58.908 1 1503 +ATOM N N ' ' ILE A 1 201 . 201 ILE A N 10.3 1.0 35.472 31.392002 59.885002 1 1504 +ATOM C CA ' ' ILE A 1 201 . 201 ILE A CA 9.96 1.0 36.12 32.162003 58.81 1 1505 +ATOM C C ' ' ILE A 1 201 . 201 ILE A C 10.82 1.0 37.34 32.888 59.36 1 1506 +ATOM O O ' ' ILE A 1 201 . 201 ILE A O 11.7 1.0 37.21 33.787003 60.211 1 1507 +ATOM C CB ' ' ILE A 1 201 . 201 ILE A CB 10.74 1.0 35.136 33.114002 58.089 1 1508 +ATOM C CG1 ' ' ILE A 1 201 . 201 ILE A CG1 11.57 1.0 33.9 32.352 57.584 1 1509 +ATOM C CG2 ' ' ILE A 1 201 . 201 ILE A CG2 11.47 1.0 35.876 33.866 56.938 1 1510 +ATOM C CD1 ' ' ILE A 1 201 . 201 ILE A CD1 12.28 1.0 32.778 33.356003 57.09 1 1511 +ATOM N N ' ' GLN A 1 202 . 202 GLN A N 10.74 1.0 38.515 32.555 58.824 1 1512 +ATOM C CA ' ' GLN A 1 202 . 202 GLN A CA 10.23 1.0 39.753 33.25 59.222 1 1513 +ATOM C C ' ' GLN A 1 202 . 202 GLN A C 10.76 1.0 39.799 34.622 58.572 1 1514 +ATOM O O ' ' GLN A 1 202 . 202 GLN A O 11.87 1.0 39.521 34.779 57.38 1 1515 +ATOM C CB ' ' GLN A 1 202 . 202 GLN A CB 10.59 1.0 40.961 32.421 58.761 1 1516 +ATOM C CG ' ' GLN A 1 202 . 202 GLN A CG 12.08 1.0 42.318 32.978 59.186 1 1517 +ATOM C CD ' ' GLN A 1 202 . 202 GLN A CD 13.1 1.0 43.423 32.429 58.341003 1 1518 +ATOM O OE1 ' ' GLN A 1 202 . 202 GLN A OE1 13.42 1.0 43.276 32.315002 57.108 1 1519 +ATOM N NE2 ' ' GLN A 1 202 . 202 GLN A NE2 13.9 1.0 44.531 32.004 58.989 1 1520 +ATOM N N ' ' GLN A 1 203 . 203 GLN A N 11.85 1.0 40.21 35.627 59.353 1 1521 +ATOM C CA ' ' GLN A 1 203 . 203 GLN A CA 12.98 1.0 40.429 36.986 58.842003 1 1522 +ATOM C C ' ' GLN A 1 203 . 203 GLN A C 13.18 1.0 41.856 37.4 59.171 1 1523 +ATOM O O ' ' GLN A 1 203 . 203 GLN A O 14.22 1.0 42.685997 36.533 59.454002 1 1524 +ATOM C CB ' ' GLN A 1 203 . 203 GLN A CB 12.8 1.0 39.385002 37.951 59.42 1 1525 +ATOM C CG ' ' GLN A 1 203 . 203 GLN A CG 13.04 1.0 37.934998 37.619003 58.927002 1 1526 +ATOM C CD ' ' GLN A 1 203 . 203 GLN A CD 12.96 1.0 37.706 37.933 57.463 1 1527 +ATOM O OE1 ' ' GLN A 1 203 . 203 GLN A OE1 15.09 1.0 38.473 38.660004 56.800003 1 1528 +ATOM N NE2 ' ' GLN A 1 203 . 203 GLN A NE2 12.98 1.0 36.621002 37.36 56.933 1 1529 +ATOM N N ' ' GLY A 1 204 . 204 GLY A N 13.25 1.0 42.165 38.697 59.100998 1 1530 +ATOM C CA ' ' GLY A 1 204 . 204 GLY A CA 14.51 1.0 43.535 39.173 59.288002 1 1531 +ATOM C C ' ' GLY A 1 204 . 204 GLY A C 14.19 1.0 44.206 39.821 58.103 1 1532 +ATOM O O ' ' GLY A 1 204 . 204 GLY A O 14.24 1.0 45.41 40.093002 58.132 1 1533 +ATOM N N ' ' SER A 1 205 . 205 SER A N 13.91 1.0 43.432 40.079002 57.055 1 1534 +ATOM C CA ' ' SER A 1 205 . 205 SER A CA 14.46 1.0 43.921997 40.802002 55.874 1 1535 +ATOM C C ' ' SER A 1 205 . 205 SER A C 14.38 1.0 45.153 40.066 55.35 1 1536 +ATOM O O ' ' SER A 1 205 . 205 SER A O 15.02 1.0 45.091 38.832 55.162003 1 1537 +ATOM C CB ' ' SER A 1 205 . 205 SER A CB 15.32 1.0 44.139 42.278 56.247 1 1538 +ATOM O OG ' ' SER A 1 205 . 205 SER A OG 15.6 1.0 44.617 43.023003 55.091003 1 1539 +ATOM N N ' ' VAL A 1 206 . 206 VAL A N 13.32 1.0 46.245 40.752 55.021 1 1540 +ATOM C CA ' ' VAL A 1 206 . 206 VAL A CA 14.99 1.0 47.429 40.115 54.444 1 1541 +ATOM C C ' ' VAL A 1 206 . 206 VAL A C 16.62 1.0 48.523003 39.872 55.475998 1 1542 +ATOM O O ' ' VAL A 1 206 . 206 VAL A O 16.86 1.0 49.664 39.583 55.09 1 1543 +ATOM C CB ' ' VAL A 1 206 . 206 VAL A CB 16.44 1.0 47.958 40.953003 53.287003 1 1544 +ATOM C CG1 ' ' VAL A 1 206 . 206 VAL A CG1 16.56 1.0 46.847 41.074 52.203003 1 1545 +ATOM C CG2 ' ' VAL A 1 206 . 206 VAL A CG2 17.5 1.0 48.529 42.337 53.791 1 1546 +ATOM N N ' ' PHE A 1 207 . 207 PHE A N 16.45 1.0 48.219 40.007004 56.760002 1 1547 +ATOM C CA ' ' PHE A 1 207 . 207 PHE A CA 16.09 1.0 49.244003 40.031 57.797 1 1548 +ATOM C C ' ' PHE A 1 207 . 207 PHE A C 16.28 1.0 49.375 38.668 58.472 1 1549 +ATOM O O ' ' PHE A 1 207 . 207 PHE A O 16.52 1.0 48.415 38.155 59.065002 1 1550 +ATOM C CB ' ' PHE A 1 207 . 207 PHE A CB 16.82 1.0 48.926003 41.131 58.796 1 1551 +ATOM C CG ' ' PHE A 1 207 . 207 PHE A CG 17.43 1.0 48.766 42.457 58.144 1 1552 +ATOM C CD1 ' ' PHE A 1 207 . 207 PHE A CD1 18.59 1.0 49.874 43.088 57.562 1 1553 +ATOM C CD2 ' ' PHE A 1 207 . 207 PHE A CD2 17.02 1.0 47.525 43.041 58.035 1 1554 +ATOM C CE1 ' ' PHE A 1 207 . 207 PHE A CE1 19.17 1.0 49.740997 44.346 56.926003 1 1555 +ATOM C CE2 ' ' PHE A 1 207 . 207 PHE A CE2 17.91 1.0 47.361 44.272003 57.404 1 1556 +ATOM C CZ ' ' PHE A 1 207 . 207 PHE A CZ 18.64 1.0 48.465 44.936 56.86 1 1557 +ATOM N N ' ' GLU A 1 208 . 208 GLU A N 17.0 1.0 50.58 38.11 58.409 1 1558 +ATOM C CA ' ' GLU A 1 208 . 208 GLU A CA 17.07 1.0 50.791 36.757004 58.919 1 1559 +ATOM C C ' ' GLU A 1 208 . 208 GLU A C 16.96 1.0 50.452003 36.635002 60.403 1 1560 +ATOM O O ' ' GLU A 1 208 . 208 GLU A O 15.82 1.0 49.806 35.672 60.813 1 1561 +ATOM C CB ' ' GLU A 1 208 . 208 GLU A CB 17.81 1.0 52.22 36.316 58.631 1 1562 +ATOM C CG ' ' GLU A 1 208 . 208 GLU A CG 20.45 1.0 52.567 34.898003 59.063 1 1563 +ATOM C CD ' ' GLU A 1 208 . 208 GLU A CD 24.35 1.0 53.943 34.502 58.591003 1 1564 +ATOM O OE1 ' ' GLU A 1 208 . 208 GLU A OE1 27.4 1.0 54.768997 35.382 58.298 1 1565 +ATOM O OE2 ' ' GLU A 1 208 . 208 GLU A OE2 25.64 1.0 54.226997 33.322002 58.519 1 1566 +ATOM N N ' ' ASN A 1 209 . 209 ASN A N 17.0 1.0 50.878998 37.599 61.233 1 1567 +ATOM C CA ' ' ASN A 1 209 . 209 ASN A CA 17.4 1.0 50.596 37.444 62.653 1 1568 +ATOM C C ' ' ASN A 1 209 . 209 ASN A C 16.87 1.0 49.100998 37.496002 62.961002 1 1569 +ATOM O O ' ' ASN A 1 209 . 209 ASN A O 17.34 1.0 48.628 36.766 63.842 1 1570 +ATOM C CB ' ' ASN A 1 209 . 209 ASN A CB 19.25 1.0 51.333 38.488 63.505 1 1571 +ATOM C CG ' ' ASN A 1 209 . 209 ASN A CG 21.09 1.0 50.906998 39.902 63.266 1 1572 +ATOM O OD1 ' ' ASN A 1 209 . 209 ASN A OD1 21.27 1.0 50.532997 40.314003 62.167 1 1573 +ATOM N ND2 ' ' ASN A 1 209 . 209 ASN A ND2 24.21 1.0 51.038002 40.705 64.326004 1 1574 +ATOM N N ' ' LEU A 1 210 . 210 LEU A N 15.35 1.0 48.333 38.302002 62.229 1 1575 +ATOM C CA ' ' LEU A 1 210 . 210 LEU A CA 15.28 1.0 46.898003 38.347 62.498 1 1576 +ATOM C C ' ' LEU A 1 210 . 210 LEU A C 14.54 1.0 46.201 37.092003 61.969 1 1577 +ATOM O O ' ' LEU A 1 210 . 210 LEU A O 15.07 1.0 45.240997 36.613 62.587 1 1578 +ATOM C CB ' ' LEU A 1 210 . 210 LEU A CB 15.05 1.0 46.289 39.56 61.815002 1 1579 +ATOM C CG ' ' LEU A 1 210 . 210 LEU A CG 16.7 1.0 46.876 40.913002 62.231003 1 1580 +ATOM C CD1 ' ' LEU A 1 210 . 210 LEU A CD1 17.41 1.0 46.073997 42.005 61.567 1 1581 +ATOM C CD2 ' ' LEU A 1 210 . 210 LEU A CD2 17.46 1.0 46.753998 41.07 63.741 1 1582 +ATOM N N ' ' ARG A 1 211 . 211 ARG A N 14.57 1.0 46.655 36.59 60.806 1 1583 +ATOM C CA ' ' ARG A 1 211 . 211 ARG A CA 13.44 1.0 46.15 35.311 60.309 1 1584 +ATOM C C ' ' ARG A 1 211 . 211 ARG A C 14.05 1.0 46.39 34.199 61.32 1 1585 +ATOM O O ' ' ARG A 1 211 . 211 ARG A O 13.78 1.0 45.511 33.34 61.525 1 1586 +ATOM C CB ' ' ARG A 1 211 . 211 ARG A CB 12.96 1.0 46.806 35.007 58.959 1 1587 +ATOM C CG ' ' ARG A 1 211 . 211 ARG A CG 13.29 1.0 46.237 35.885002 57.833 1 1588 +ATOM C CD ' ' ARG A 1 211 . 211 ARG A CD 12.99 1.0 44.875 35.366 57.332 1 1589 +ATOM N NE ' ' ARG A 1 211 . 211 ARG A NE 13.2 1.0 44.347 36.301003 56.353 1 1590 +ATOM C CZ ' ' ARG A 1 211 . 211 ARG A CZ 12.73 1.0 43.16 36.154 55.777 1 1591 +ATOM N NH1 ' ' ARG A 1 211 . 211 ARG A NH1 13.11 1.0 42.425 35.050003 55.984 1 1592 +ATOM N NH2 ' ' ARG A 1 211 . 211 ARG A NH2 14.49 1.0 42.716 37.112 54.96 1 1593 +ATOM N N ' ' GLN A 1 212 . 212 GLN A N 14.07 1.0 47.557 34.208 61.986 1 1594 +ATOM C CA ' ' GLN A 1 212 . 212 GLN A CA 14.9 1.0 47.856 33.186 62.986 1 1595 +ATOM C C ' ' GLN A 1 212 . 212 GLN A C 15.87 1.0 46.946 33.343002 64.191 1 1596 +ATOM O O ' ' GLN A 1 212 . 212 GLN A O 16.43 1.0 46.386 32.372 64.688 1 1597 +ATOM C CB ' ' GLN A 1 212 . 212 GLN A CB 15.75 1.0 49.325996 33.265 63.416 1 1598 +ATOM C CG ' ' GLN A 1 212 . 212 GLN A CG 16.86 1.0 49.711 32.185 64.441 1 1599 +ATOM C CD ' ' GLN A 1 212 . 212 GLN A CD 17.92 1.0 49.711998 30.812 63.807 1 1600 +ATOM O OE1 ' ' GLN A 1 212 . 212 GLN A OE1 19.1 1.0 50.506996 30.542 62.920002 1 1601 +ATOM N NE2 ' ' GLN A 1 212 . 212 GLN A NE2 19.17 1.0 48.781 29.963001 64.214005 1 1602 +ATOM N N A GLN A 1 213 . 213 GLN A N 16.11 0.3333333333333333 46.778 34.582 64.664 1 1603 +ATOM C CA A GLN A 1 213 . 213 GLN A CA 15.89 0.3333333333333333 45.886 34.809002 65.793 1 1604 +ATOM C C A GLN A 1 213 . 213 GLN A C 15.02 0.3333333333333333 44.461998 34.362 65.473 1 1605 +ATOM O O A GLN A 1 213 . 213 GLN A O 16.37 0.3333333333333333 43.768997 33.793 66.333 1 1606 +ATOM C CB A GLN A 1 213 . 213 GLN A CB 16.57 0.3333333333333333 45.904 36.283 66.184006 1 1607 +ATOM C CG A GLN A 1 213 . 213 GLN A CG 17.95 0.3333333333333333 47.187 36.75 66.867004 1 1608 +ATOM C CD A GLN A 1 213 . 213 GLN A CD 20.63 0.3333333333333333 47.306 38.27 66.889 1 1609 +ATOM O OE1 A GLN A 1 213 . 213 GLN A OE1 21.74 0.3333333333333333 46.316 38.958 66.851 1 1610 +ATOM N NE2 A GLN A 1 213 . 213 GLN A NE2 21.44 0.3333333333333333 48.539 38.78 66.934006 1 1611 +ATOM N N B GLN A 1 213 . 213 GLN A N 15.58 0.3333333333333333 46.777 34.581 64.667 1 1612 +ATOM C CA B GLN A 1 213 . 213 GLN A CA 14.95 0.3333333333333333 45.882 34.794 65.797 1 1613 +ATOM C C B GLN A 1 213 . 213 GLN A C 14.64 0.3333333333333333 44.461 34.346 65.468 1 1614 +ATOM O O B GLN A 1 213 . 213 GLN A O 15.76 0.3333333333333333 43.778 33.747 66.313995 1 1615 +ATOM C CB B GLN A 1 213 . 213 GLN A CB 14.55 0.3333333333333333 45.89 36.257004 66.229004 1 1616 +ATOM C CG B GLN A 1 213 . 213 GLN A CG 14.91 0.3333333333333333 44.946 36.538002 67.397995 1 1617 +ATOM C CD B GLN A 1 213 . 213 GLN A CD 15.14 0.3333333333333333 44.967 37.957 67.862 1 1618 +ATOM O OE1 B GLN A 1 213 . 213 GLN A OE1 15.34 0.3333333333333333 45.878 38.682 67.556 1 1619 +ATOM N NE2 B GLN A 1 213 . 213 GLN A NE2 14.99 0.3333333333333333 43.947998 38.353 68.595 1 1620 +ATOM N N ' ' SER A 1 214 . 214 SER A N 14.11 1.0 43.995 34.644 64.249 1 1621 +ATOM C CA ' ' SER A 1 214 . 214 SER A CA 13.11 1.0 42.65 34.248 63.851 1 1622 +ATOM C C ' ' SER A 1 214 . 214 SER A C 13.25 1.0 42.522 32.729 63.768 1 1623 +ATOM O O ' ' SER A 1 214 . 214 SER A O 13.58 1.0 41.565002 32.16 64.298004 1 1624 +ATOM C CB ' ' SER A 1 214 . 214 SER A CB 12.72 1.0 42.316 34.899002 62.512 1 1625 +ATOM O OG ' ' SER A 1 214 . 214 SER A OG 13.06 1.0 40.958 34.664 62.123 1 1626 +ATOM N N ' ' ALA A 1 215 . 215 ALA A N 13.0 1.0 43.497 32.055 63.148 1 1627 +ATOM C CA ' ' ALA A 1 215 . 215 ALA A CA 14.55 1.0 43.425 30.591 63.094 1 1628 +ATOM C C ' ' ALA A 1 215 . 215 ALA A C 13.65 1.0 43.391 30.015001 64.506 1 1629 +ATOM O O ' ' ALA A 1 215 . 215 ALA A O 15.78 1.0 42.642 29.055 64.783005 1 1630 +ATOM C CB ' ' ALA A 1 215 . 215 ALA A CB 16.07 1.0 44.65 30.069 62.357002 1 1631 +ATOM N N ' ' ASP A 1 216 . 216 ASP A N 14.89 1.0 44.229 30.558 65.408005 1 1632 +ATOM C CA ' ' ASP A 1 216 . 216 ASP A CA 15.81 1.0 44.262 30.011002 66.763 1 1633 +ATOM C C ' ' ASP A 1 216 . 216 ASP A C 14.84 1.0 42.913002 30.205002 67.469 1 1634 +ATOM O O ' ' ASP A 1 216 . 216 ASP A O 15.59 1.0 42.434998 29.306 68.176 1 1635 +ATOM C CB ' ' ASP A 1 216 . 216 ASP A CB 19.11 1.0 45.353 30.701 67.581 1 1636 +ATOM C CG ' ' ASP A 1 216 . 216 ASP A CG 22.66 1.0 46.782997 30.323002 67.14 1 1637 +ATOM O OD1 ' ' ASP A 1 216 . 216 ASP A OD1 24.93 1.0 46.961 29.313 66.461 1 1638 +ATOM O OD2 ' ' ASP A 1 216 . 216 ASP A OD2 25.67 1.0 47.767998 31.041 67.505005 1 1639 +ATOM N N ' ' ALA A 1 217 . 217 ALA A N 14.46 1.0 42.296997 31.384 67.317 1 1640 +ATOM C CA ' ' ALA A 1 217 . 217 ALA A CA 14.5 1.0 41.010002 31.623001 67.94701 1 1641 +ATOM C C ' ' ALA A 1 217 . 217 ALA A C 14.11 1.0 39.964 30.669 67.406006 1 1642 +ATOM O O ' ' ALA A 1 217 . 217 ALA A O 14.56 1.0 39.149002 30.136002 68.164 1 1643 +ATOM C CB ' ' ALA A 1 217 . 217 ALA A CB 14.56 1.0 40.567 33.092003 67.735 1 1644 +ATOM N N ' ' LEU A 1 218 . 218 LEU A N 13.27 1.0 39.958 30.469002 66.08 1 1645 +ATOM C CA ' ' LEU A 1 218 . 218 LEU A CA 12.68 1.0 38.941 29.591 65.499 1 1646 +ATOM C C ' ' LEU A 1 218 . 218 LEU A C 13.76 1.0 39.14 28.150002 65.942 1 1647 +ATOM O O ' ' LEU A 1 218 . 218 LEU A O 14.14 1.0 38.169 27.453001 66.21 1 1648 +ATOM C CB ' ' LEU A 1 218 . 218 LEU A CB 12.18 1.0 38.954002 29.652 63.954002 1 1649 +ATOM C CG ' ' LEU A 1 218 . 218 LEU A CG 12.23 1.0 38.603 31.036001 63.368 1 1650 +ATOM C CD1 ' ' LEU A 1 218 . 218 LEU A CD1 13.87 1.0 38.837997 30.996002 61.855003 1 1651 +ATOM C CD2 ' ' LEU A 1 218 . 218 LEU A CD2 12.77 1.0 37.141 31.385002 63.725002 1 1652 +ATOM N N ' ' ALA A 1 219 . 219 ALA A N 13.8 1.0 40.401 27.687 65.996 1 1653 +ATOM C CA ' ' ALA A 1 219 . 219 ALA A CA 15.17 1.0 40.621002 26.302002 66.41901 1 1654 +ATOM C C ' ' ALA A 1 219 . 219 ALA A C 17.02 1.0 40.27 26.11 67.89 1 1655 +ATOM O O ' ' ALA A 1 219 . 219 ALA A O 17.63 1.0 39.822998 25.03 68.282 1 1656 +ATOM C CB ' ' ALA A 1 219 . 219 ALA A CB 15.81 1.0 42.073997 25.904001 66.127 1 1657 +ATOM N N ' ' GLU A 1 220 . 220 GLU A N 17.92 1.0 40.495 27.12 68.737 1 1658 +ATOM C CA ' ' GLU A 1 220 . 220 GLU A CA 19.39 1.0 40.066 27.026001 70.130005 1 1659 +ATOM C C ' ' GLU A 1 220 . 220 GLU A C 18.03 1.0 38.557 26.875 70.255005 1 1660 +ATOM O O ' ' GLU A 1 220 . 220 GLU A O 19.91 1.0 38.063 26.099 71.082 1 1661 +ATOM C CB ' ' GLU A 1 220 . 220 GLU A CB 22.6 1.0 40.538002 28.267002 70.893005 1 1662 +ATOM C CG ' ' GLU A 1 220 . 220 GLU A CG 28.86 1.0 39.975 28.367 72.321 1 1663 +ATOM C CD ' ' GLU A 1 220 . 220 GLU A CD 36.52 1.0 40.47 27.239 73.209 1 1664 +ATOM O OE1 ' ' GLU A 1 220 . 220 GLU A OE1 38.91 1.0 41.562 26.664001 72.904 1 1665 +ATOM O OE2 ' ' GLU A 1 220 . 220 GLU A OE2 39.76 1.0 39.761 26.932001 74.219 1 1666 +ATOM N N ' ' ILE A 1 221 . 221 ILE A N 16.73 1.0 37.793 27.604 69.436005 1 1667 +ATOM C CA ' ' ILE A 1 221 . 221 ILE A CA 16.58 1.0 36.339 27.460001 69.46 1 1668 +ATOM C C ' ' ILE A 1 221 . 221 ILE A C 17.34 1.0 35.923 26.106 68.9 1 1669 +ATOM O O ' ' ILE A 1 221 . 221 ILE A O 18.14 1.0 35.092 25.387001 69.496 1 1670 +ATOM C CB ' ' ILE A 1 221 . 221 ILE A CB 15.68 1.0 35.711998 28.594002 68.627 1 1671 +ATOM C CG1 ' ' ILE A 1 221 . 221 ILE A CG1 15.98 1.0 36.004997 29.986 69.278 1 1672 +ATOM C CG2 ' ' ILE A 1 221 . 221 ILE A CG2 17.32 1.0 34.223 28.372002 68.435 1 1673 +ATOM C CD1 ' ' ILE A 1 221 . 221 ILE A CD1 17.18 1.0 35.694 31.128002 68.28 1 1674 +ATOM N N ' ' GLY A 1 222 . 222 GLY A N 14.02 1.0 36.529 25.725 67.757996 1 1675 +ATOM C CA ' ' GLY A 1 222 . 222 GLY A CA 14.06 1.0 36.329002 24.435001 67.085 1 1676 +ATOM C C ' ' GLY A 1 222 . 222 GLY A C 13.75 1.0 35.196 24.567001 66.075 1 1677 +ATOM O O ' ' GLY A 1 222 . 222 GLY A O 16.08 1.0 34.095 24.982 66.441 1 1678 +ATOM N N ' ' PHE A 1 223 . 223 PHE A N 12.39 1.0 35.479 24.204 64.834 1 1679 +ATOM C CA ' ' PHE A 1 223 . 223 PHE A CA 11.18 1.0 34.503 24.228 63.762 1 1680 +ATOM C C ' ' PHE A 1 223 . 223 PHE A C 11.85 1.0 34.614998 22.968 62.937 1 1681 +ATOM O O ' ' PHE A 1 223 . 223 PHE A O 14.17 1.0 35.598 22.225 63.010002 1 1682 +ATOM C CB ' ' PHE A 1 223 . 223 PHE A CB 10.88 1.0 34.724 25.471 62.862 1 1683 +ATOM C CG ' ' PHE A 1 223 . 223 PHE A CG 10.83 1.0 34.372 26.743 63.549 1 1684 +ATOM C CD1 ' ' PHE A 1 223 . 223 PHE A CD1 11.88 1.0 33.055 27.176 63.526 1 1685 +ATOM C CD2 ' ' PHE A 1 223 . 223 PHE A CD2 11.66 1.0 35.327 27.485 64.255005 1 1686 +ATOM C CE1 ' ' PHE A 1 223 . 223 PHE A CE1 12.39 1.0 32.687 28.354 64.194 1 1687 +ATOM C CE2 ' ' PHE A 1 223 . 223 PHE A CE2 12.41 1.0 34.962997 28.675001 64.931 1 1688 +ATOM C CZ ' ' PHE A 1 223 . 223 PHE A CZ 13.07 1.0 33.627 29.094002 64.910995 1 1689 +ATOM N N ' ' ASP A 1 224 . 224 ASP A N 10.72 1.0 33.58 22.718 62.107002 1 1690 +ATOM C CA ' ' ASP A 1 224 . 224 ASP A CA 10.83 1.0 33.61 21.554 61.21 1 1691 +ATOM C C ' ' ASP A 1 224 . 224 ASP A C 11.54 1.0 34.487 21.803001 59.988 1 1692 +ATOM O O ' ' ASP A 1 224 . 224 ASP A O 13.47 1.0 34.985 20.838001 59.389 1 1693 +ATOM C CB ' ' ASP A 1 224 . 224 ASP A CB 12.0 1.0 32.197 21.229 60.725 1 1694 +ATOM C CG ' ' ASP A 1 224 . 224 ASP A CG 11.77 1.0 31.288 20.831001 61.862 1 1695 +ATOM O OD1 ' ' ASP A 1 224 . 224 ASP A OD1 13.57 1.0 31.689999 19.902 62.636 1 1696 +ATOM O OD2 ' ' ASP A 1 224 . 224 ASP A OD2 12.13 1.0 30.213001 21.375 62.048 1 1697 +ATOM N N ' ' GLY A 1 225 . 225 GLY A N 11.02 1.0 34.711 23.068 59.625 1 1698 +ATOM C CA ' ' GLY A 1 225 . 225 GLY A CA 10.89 1.0 35.58 23.383001 58.499 1 1699 +ATOM C C ' ' GLY A 1 225 . 225 GLY A C 10.1 1.0 36.007 24.822 58.695 1 1700 +ATOM O O ' ' GLY A 1 225 . 225 GLY A O 11.03 1.0 35.495 25.526001 59.565002 1 1701 +ATOM N N ' ' TYR A 1 226 . 226 TYR A N 10.94 1.0 36.988 25.242 57.909 1 1702 +ATOM C CA ' ' TYR A 1 226 . 226 TYR A CA 11.3 1.0 37.597 26.572 58.105003 1 1703 +ATOM C C ' ' TYR A 1 226 . 226 TYR A C 10.85 1.0 37.698997 27.251001 56.755 1 1704 +ATOM O O ' ' TYR A 1 226 . 226 TYR A O 13.78 1.0 38.337997 26.731 55.822998 1 1705 +ATOM C CB ' ' TYR A 1 226 . 226 TYR A CB 12.7 1.0 39.014 26.428001 58.748 1 1706 +ATOM C CG ' ' TYR A 1 226 . 226 TYR A CG 13.19 1.0 38.92 25.864 60.145 1 1707 +ATOM C CD1 ' ' TYR A 1 226 . 226 TYR A CD1 13.78 1.0 38.798 24.504002 60.322 1 1708 +ATOM C CD2 ' ' TYR A 1 226 . 226 TYR A CD2 14.18 1.0 38.84 26.707 61.267 1 1709 +ATOM C CE1 ' ' TYR A 1 226 . 226 TYR A CE1 14.09 1.0 38.639 23.952002 61.584 1 1710 +ATOM C CE2 ' ' TYR A 1 226 . 226 TYR A CE2 14.48 1.0 38.719 26.155 62.557 1 1711 +ATOM C CZ ' ' TYR A 1 226 . 226 TYR A CZ 14.08 1.0 38.6 24.784 62.688 1 1712 +ATOM O OH ' ' TYR A 1 226 . 226 TYR A OH 15.58 1.0 38.413002 24.223001 63.957 1 1713 +ATOM N N ' ' ALA A 1 227 . 227 ALA A N 10.84 1.0 37.114998 28.435001 56.667 1 1714 +ATOM C CA ' ' ALA A 1 227 . 227 ALA A CA 11.49 1.0 37.271 29.229 55.459 1 1715 +ATOM C C ' ' ALA A 1 227 . 227 ALA A C 11.36 1.0 38.393997 30.25 55.605003 1 1716 +ATOM O O ' ' ALA A 1 227 . 227 ALA A O 12.38 1.0 38.662003 30.755001 56.706 1 1717 +ATOM C CB ' ' ALA A 1 227 . 227 ALA A CB 12.0 1.0 35.973 29.953001 55.151 1 1718 +ATOM N N ' ' VAL A 1 228 . 228 VAL A N 11.19 1.0 39.084 30.526001 54.501 1 1719 +ATOM C CA ' ' VAL A 1 228 . 228 VAL A CA 12.07 1.0 39.975 31.672 54.408 1 1720 +ATOM C C ' ' VAL A 1 228 . 228 VAL A C 11.73 1.0 39.151 32.834 53.881 1 1721 +ATOM O O ' ' VAL A 1 228 . 228 VAL A O 12.43 1.0 38.774002 32.870003 52.696 1 1722 +ATOM C CB ' ' VAL A 1 228 . 228 VAL A CB 12.04 1.0 41.184 31.384 53.528 1 1723 +ATOM C CG1 ' ' VAL A 1 228 . 228 VAL A CG1 13.37 1.0 42.09 32.600002 53.429 1 1724 +ATOM C CG2 ' ' VAL A 1 228 . 228 VAL A CG2 13.41 1.0 41.947998 30.148 54.079002 1 1725 +ATOM N N ' ' GLY A 1 229 . 229 GLY A N 11.78 1.0 38.791 33.739002 54.792 1 1726 +ATOM C CA ' ' GLY A 1 229 . 229 GLY A CA 11.65 1.0 38.07 34.941 54.416 1 1727 +ATOM C C ' ' GLY A 1 229 . 229 GLY A C 12.12 1.0 39.014 36.08 54.069 1 1728 +ATOM O O ' ' GLY A 1 229 . 229 GLY A O 12.64 1.0 40.224 35.974 54.207 1 1729 +ATOM N N ' ' GLY A 1 230 . 230 GLY A N 12.25 1.0 38.429 37.189003 53.603 1 1730 +ATOM C CA ' ' GLY A 1 230 . 230 GLY A CA 13.96 1.0 39.189 38.428 53.452003 1 1731 +ATOM C C ' ' GLY A 1 230 . 230 GLY A C 13.24 1.0 40.087997 38.487 52.241 1 1732 +ATOM O O ' ' GLY A 1 230 . 230 GLY A O 15.07 1.0 40.904 39.424004 52.134003 1 1733 +ATOM N N ' ' LEU A 1 231 . 231 LEU A N 13.34 1.0 39.964 37.524002 51.318 1 1734 +ATOM C CA ' ' LEU A 1 231 . 231 LEU A CA 13.73 1.0 40.773003 37.532 50.109 1 1735 +ATOM C C ' ' LEU A 1 231 . 231 LEU A C 15.04 1.0 39.834 37.663002 48.903 1 1736 +ATOM O O ' ' LEU A 1 231 . 231 LEU A O 16.23 1.0 38.612 37.736 49.052002 1 1737 +ATOM C CB ' ' LEU A 1 231 . 231 LEU A CB 14.38 1.0 41.67 36.279 50.019 1 1738 +ATOM C CG ' ' LEU A 1 231 . 231 LEU A CG 15.16 1.0 42.734 36.203003 51.157 1 1739 +ATOM C CD1 ' ' LEU A 1 231 . 231 LEU A CD1 15.69 1.0 43.581 34.932 50.944 1 1740 +ATOM C CD2 ' ' LEU A 1 231 . 231 LEU A CD2 16.98 1.0 43.701 37.409 51.093002 1 1741 +ATOM N N ' ' ALA A 1 232 . 232 ALA A N 15.93 1.0 40.406998 37.708 47.711 1 1742 +ATOM C CA ' ' ALA A 1 232 . 232 ALA A CA 17.27 1.0 39.619 37.996002 46.509003 1 1743 +ATOM C C ' ' ALA A 1 232 . 232 ALA A C 17.81 1.0 38.862 39.314003 46.669 1 1744 +ATOM O O ' ' ALA A 1 232 . 232 ALA A O 18.32 1.0 37.684 39.434002 46.32 1 1745 +ATOM C CB ' ' ALA A 1 232 . 232 ALA A CB 18.29 1.0 38.702 36.818 46.111 1 1746 +ATOM N N ' ' VAL A 1 233 . 233 VAL A N 17.7 1.0 39.542 40.337 47.201 1 1747 +ATOM C CA ' ' VAL A 1 233 . 233 VAL A CA 19.86 1.0 38.895 41.633003 47.417 1 1748 +ATOM C C ' ' VAL A 1 233 . 233 VAL A C 21.15 1.0 39.743 42.756 46.853 1 1749 +ATOM O O ' ' VAL A 1 233 . 233 VAL A O 21.69 1.0 39.711 43.892 47.344 1 1750 +ATOM C CB ' ' VAL A 1 233 . 233 VAL A CB 20.67 1.0 38.593002 41.861 48.897003 1 1751 +ATOM C CG1 ' ' VAL A 1 233 . 233 VAL A CG1 20.71 1.0 37.425 40.962 49.346 1 1752 +ATOM C CG2 ' ' VAL A 1 233 . 233 VAL A CG2 20.74 1.0 39.863 41.61 49.746002 1 1753 +ATOM N N ' ' GLY A 1 234 . 234 GLY A N 20.83 1.0 40.522 42.436 45.833 1 1754 +ATOM C CA ' ' GLY A 1 234 . 234 GLY A CA 22.6 1.0 41.277 43.442 45.107002 1 1755 +ATOM C C ' ' GLY A 1 234 . 234 GLY A C 23.09 1.0 42.777 43.292 45.185 1 1756 +ATOM O O ' ' GLY A 1 234 . 234 GLY A O 24.36 1.0 43.487 44.07 44.523003 1 1757 +ATOM N N ' ' GLU A 1 235 . 235 GLU A N 22.1 1.0 43.281998 42.295 45.933 1 1758 +ATOM C CA ' ' GLU A 1 235 . 235 GLU A CA 21.67 1.0 44.71 42.181 46.187 1 1759 +ATOM C C ' ' GLU A 1 235 . 235 GLU A C 23.36 1.0 45.489 41.579002 45.027 1 1760 +ATOM O O ' ' GLU A 1 235 . 235 GLU A O 24.26 1.0 46.712997 41.771004 44.961 1 1761 +ATOM C CB ' ' GLU A 1 235 . 235 GLU A CB 20.5 1.0 44.975998 41.392 47.478 1 1762 +ATOM C CG ' ' GLU A 1 235 . 235 GLU A CG 19.5 1.0 44.753 39.885002 47.384003 1 1763 +ATOM C CD ' ' GLU A 1 235 . 235 GLU A CD 19.85 1.0 43.289 39.436 47.392 1 1764 +ATOM O OE1 ' ' GLU A 1 235 . 235 GLU A OE1 21.15 1.0 42.358 40.264 47.514 1 1765 +ATOM O OE2 ' ' GLU A 1 235 . 235 GLU A OE2 18.98 1.0 43.089 38.2 47.289 1 1766 +ATOM N N ' ' GLY A 1 236 . 236 GLY A N 23.24 1.0 44.841 40.863 44.119 1 1767 +ATOM C CA ' ' GLY A 1 236 . 236 GLY A CA 21.48 1.0 45.576 40.275 43.010002 1 1768 +ATOM C C ' ' GLY A 1 236 . 236 GLY A C 20.53 1.0 46.189 38.92 43.349 1 1769 +ATOM O O ' ' GLY A 1 236 . 236 GLY A O 20.77 1.0 46.418 38.568 44.506 1 1770 +ATOM N N ' ' GLN A 1 237 . 237 GLN A N 19.67 1.0 46.446 38.136 42.307 1 1771 +ATOM C CA ' ' GLN A 1 237 . 237 GLN A CA 18.51 1.0 46.796997 36.737 42.531002 1 1772 +ATOM C C ' ' GLN A 1 237 . 237 GLN A C 18.45 1.0 48.112 36.579002 43.27 1 1773 +ATOM O O ' ' GLN A 1 237 . 237 GLN A O 17.97 1.0 48.218002 35.725 44.166 1 1774 +ATOM C CB ' ' GLN A 1 237 . 237 GLN A CB 18.11 1.0 46.835 35.97 41.206 1 1775 +ATOM C CG ' ' GLN A 1 237 . 237 GLN A CG 19.27 1.0 46.883 34.461002 41.433 1 1776 +ATOM C CD ' ' GLN A 1 237 . 237 GLN A CD 20.79 1.0 47.287003 33.744003 40.166 1 1777 +ATOM O OE1 ' ' GLN A 1 237 . 237 GLN A OE1 22.85 1.0 48.442 33.831 39.75 1 1778 +ATOM N NE2 ' ' GLN A 1 237 . 237 GLN A NE2 21.59 1.0 46.332 33.079002 39.515 1 1779 +ATOM N N ' ' ASP A 1 238 . 238 ASP A N 20.4 1.0 49.135002 37.367 42.924 1 1780 +ATOM C CA ' ' ASP A 1 238 . 238 ASP A CA 21.24 1.0 50.42 37.207 43.59 1 1781 +ATOM C C ' ' ASP A 1 238 . 238 ASP A C 19.22 1.0 50.268997 37.359 45.093002 1 1782 +ATOM O O ' ' ASP A 1 238 . 238 ASP A O 19.27 1.0 50.756996 36.527 45.874 1 1783 +ATOM C CB ' ' ASP A 1 238 . 238 ASP A CB 23.41 1.0 51.413002 38.242 43.071 1 1784 +ATOM C CG ' ' ASP A 1 238 . 238 ASP A CG 27.44 1.0 51.865997 37.986 41.646 1 1785 +ATOM O OD1 ' ' ASP A 1 238 . 238 ASP A OD1 28.03 1.0 51.466003 36.976 41.029 1 1786 +ATOM O OD2 ' ' ASP A 1 238 . 238 ASP A OD2 29.0 1.0 52.642 38.814003 41.142 1 1787 +ATOM N N ' ' GLU A 1 239 . 239 GLU A N 18.53 1.0 49.581 38.42 45.524002 1 1788 +ATOM C CA ' ' GLU A 1 239 . 239 GLU A CA 19.2 1.0 49.425003 38.656 46.951 1 1789 +ATOM C C ' ' GLU A 1 239 . 239 GLU A C 17.42 1.0 48.502 37.615 47.592003 1 1790 +ATOM O O ' ' GLU A 1 239 . 239 GLU A O 17.3 1.0 48.759003 37.125 48.728 1 1791 +ATOM C CB ' ' GLU A 1 239 . 239 GLU A CB 21.64 1.0 48.879997 40.068 47.125 1 1792 +ATOM C CG ' ' GLU A 1 239 . 239 GLU A CG 24.11 1.0 48.72 40.487 48.558 1 1793 +ATOM C CD ' ' GLU A 1 239 . 239 GLU A CD 26.82 1.0 50.043 40.787003 49.246002 1 1794 +ATOM O OE1 ' ' GLU A 1 239 . 239 GLU A OE1 26.9 1.0 51.157997 40.43 48.782 1 1795 +ATOM O OE2 ' ' GLU A 1 239 . 239 GLU A OE2 28.58 1.0 49.947998 41.427002 50.299 1 1796 +ATOM N N ' ' MET A 1 240 . 240 MET A N 16.52 1.0 47.433 37.232002 46.878 1 1797 +ATOM C CA ' ' MET A 1 240 . 240 MET A CA 15.53 1.0 46.545 36.204002 47.417 1 1798 +ATOM C C ' ' MET A 1 240 . 240 MET A C 15.0 1.0 47.322 34.928 47.692 1 1799 +ATOM O O ' ' MET A 1 240 . 240 MET A O 14.9 1.0 47.178 34.318 48.767 1 1800 +ATOM C CB ' ' MET A 1 240 . 240 MET A CB 15.98 1.0 45.377 35.957 46.464 1 1801 +ATOM C CG ' ' MET A 1 240 . 240 MET A CG 17.06 1.0 44.363 34.969 47.055 1 1802 +ATOM S SD ' ' MET A 1 240 . 240 MET A SD 20.11 1.0 42.947998 34.738 46.017 1 1803 +ATOM C CE ' ' MET A 1 240 . 240 MET A CE 19.01 1.0 43.634003 33.74 44.713 1 1804 +ATOM N N ' ' PHE A 1 241 . 241 PHE A N 14.37 1.0 48.152 34.511 46.724 1 1805 +ATOM C CA ' ' PHE A 1 241 . 241 PHE A CA 15.2 1.0 48.931 33.285 46.871002 1 1806 +ATOM C C ' ' PHE A 1 241 . 241 PHE A C 15.67 1.0 49.944 33.423 47.994003 1 1807 +ATOM O O ' ' PHE A 1 241 . 241 PHE A O 17.46 1.0 50.152 32.478 48.752 1 1808 +ATOM C CB ' ' PHE A 1 241 . 241 PHE A CB 15.68 1.0 49.649002 32.982002 45.558 1 1809 +ATOM C CG ' ' PHE A 1 241 . 241 PHE A CG 16.29 1.0 48.78 32.298 44.497 1 1810 +ATOM C CD1 ' ' PHE A 1 241 . 241 PHE A CD1 16.74 1.0 47.45 32.009003 44.716 1 1811 +ATOM C CD2 ' ' PHE A 1 241 . 241 PHE A CD2 16.93 1.0 49.337997 31.985 43.286 1 1812 +ATOM C CE1 ' ' PHE A 1 241 . 241 PHE A CE1 16.68 1.0 46.674 31.393002 43.754 1 1813 +ATOM C CE2 ' ' PHE A 1 241 . 241 PHE A CE2 17.05 1.0 48.606 31.369001 42.299 1 1814 +ATOM C CZ ' ' PHE A 1 241 . 241 PHE A CZ 17.01 1.0 47.239 31.058 42.517 1 1815 +ATOM N N ' ' ARG A 1 242 . 242 ARG A N 15.53 1.0 50.586998 34.595 48.119003 1 1816 +ATOM C CA ' ' ARG A 1 242 . 242 ARG A CA 16.62 1.0 51.527 34.81 49.221 1 1817 +ATOM C C ' ' ARG A 1 242 . 242 ARG A C 16.44 1.0 50.813004 34.64 50.558 1 1818 +ATOM O O ' ' ARG A 1 242 . 242 ARG A O 16.94 1.0 51.350998 34.010002 51.489998 1 1819 +ATOM C CB ' ' ARG A 1 242 . 242 ARG A CB 19.04 1.0 52.129997 36.226 49.113 1 1820 +ATOM C CG ' ' ARG A 1 242 . 242 ARG A CG 21.94 1.0 53.206 36.512 50.120003 1 1821 +ATOM C CD ' ' ARG A 1 242 . 242 ARG A CD 23.73 1.0 53.67 37.973 50.126 1 1822 +ATOM N NE ' ' ARG A 1 242 . 242 ARG A NE 25.63 1.0 52.667 38.926003 50.617 1 1823 +ATOM C CZ ' ' ARG A 1 242 . 242 ARG A CZ 26.48 1.0 52.455 39.189003 51.9 1 1824 +ATOM N NH1 ' ' ARG A 1 242 . 242 ARG A NH1 27.29 1.0 53.193 38.624 52.846 1 1825 +ATOM N NH2 ' ' ARG A 1 242 . 242 ARG A NH2 26.99 1.0 51.517 40.08 52.239998 1 1826 +ATOM N N ' ' VAL A 1 243 . 243 VAL A N 15.39 1.0 49.601997 35.202 50.693 1 1827 +ATOM C CA ' ' VAL A 1 243 . 243 VAL A CA 14.24 1.0 48.885002 35.062 51.966003 1 1828 +ATOM C C ' ' VAL A 1 243 . 243 VAL A C 13.8 1.0 48.444 33.609 52.179 1 1829 +ATOM O O ' ' VAL A 1 243 . 243 VAL A O 15.14 1.0 48.546997 33.071 53.287003 1 1830 +ATOM C CB ' ' VAL A 1 243 . 243 VAL A CB 14.74 1.0 47.697998 36.04 52.047 1 1831 +ATOM C CG1 ' ' VAL A 1 243 . 243 VAL A CG1 14.52 1.0 46.826 35.803 53.308 1 1832 +ATOM C CG2 ' ' VAL A 1 243 . 243 VAL A CG2 15.18 1.0 48.178 37.493004 52.015 1 1833 +ATOM N N ' ' LEU A 1 244 . 244 LEU A N 13.48 1.0 47.961 32.935 51.124 1 1834 +ATOM C CA ' ' LEU A 1 244 . 244 LEU A CA 14.01 1.0 47.61 31.516 51.281 1 1835 +ATOM C C ' ' LEU A 1 244 . 244 LEU A C 13.88 1.0 48.819 30.677002 51.714 1 1836 +ATOM O O ' ' LEU A 1 244 . 244 LEU A O 14.04 1.0 48.681 29.724 52.507 1 1837 +ATOM C CB ' ' LEU A 1 244 . 244 LEU A CB 14.7 1.0 47.062 30.936 49.975998 1 1838 +ATOM C CG ' ' LEU A 1 244 . 244 LEU A CG 13.17 1.0 45.670998 31.441002 49.574 1 1839 +ATOM C CD1 ' ' LEU A 1 244 . 244 LEU A CD1 15.03 1.0 45.33 30.900002 48.164 1 1840 +ATOM C CD2 ' ' LEU A 1 244 . 244 LEU A CD2 13.8 1.0 44.587997 31.082 50.616 1 1841 +ATOM N N ' ' ASP A 1 245 . 245 ASP A N 14.52 1.0 50.020996 31.003002 51.199 1 1842 +ATOM C CA ' ' ASP A 1 245 . 245 ASP A CA 15.78 1.0 51.196 30.183 51.507 1 1843 +ATOM C C ' ' ASP A 1 245 . 245 ASP A C 15.46 1.0 51.381996 30.034 53.013 1 1844 +ATOM O O ' ' ASP A 1 245 . 245 ASP A O 16.56 1.0 51.694 28.933 53.485 1 1845 +ATOM C CB ' ' ASP A 1 245 . 245 ASP A CB 16.5 1.0 52.441 30.858002 50.95 1 1846 +ATOM C CG ' ' ASP A 1 245 . 245 ASP A CG 18.25 1.0 52.591003 30.727001 49.445 1 1847 +ATOM O OD1 ' ' ASP A 1 245 . 245 ASP A OD1 18.96 1.0 52.055 29.775002 48.833 1 1848 +ATOM O OD2 ' ' ASP A 1 245 . 245 ASP A OD2 20.01 1.0 53.357002 31.562 48.886 1 1849 +ATOM N N ' ' PHE A 1 246 . 246 PHE A N 15.5 1.0 51.253 31.140001 53.796 1 1850 +ATOM C CA ' ' PHE A 1 246 . 246 PHE A CA 15.72 1.0 51.377 30.997002 55.25 1 1851 +ATOM C C ' ' PHE A 1 246 . 246 PHE A C 14.66 1.0 50.044 30.762001 55.953003 1 1852 +ATOM O O ' ' PHE A 1 246 . 246 PHE A O 14.96 1.0 50.024002 30.231 57.07 1 1853 +ATOM C CB ' ' PHE A 1 246 . 246 PHE A CB 16.31 1.0 52.137 32.168 55.936 1 1854 +ATOM C CG ' ' PHE A 1 246 . 246 PHE A CG 15.63 1.0 51.573997 33.565002 55.672 1 1855 +ATOM C CD1 ' ' PHE A 1 246 . 246 PHE A CD1 15.45 1.0 50.333 33.973 56.21 1 1856 +ATOM C CD2 ' ' PHE A 1 246 . 246 PHE A CD2 16.58 1.0 52.297997 34.469 54.914 1 1857 +ATOM C CE1 ' ' PHE A 1 246 . 246 PHE A CE1 16.25 1.0 49.836 35.262 55.965 1 1858 +ATOM C CE2 ' ' PHE A 1 246 . 246 PHE A CE2 16.57 1.0 51.779 35.779 54.664 1 1859 +ATOM C CZ ' ' PHE A 1 246 . 246 PHE A CZ 16.82 1.0 50.577003 36.157 55.213 1 1860 +ATOM N N ' ' SER A 1 247 . 247 SER A N 14.49 1.0 48.902 31.109001 55.336998 1 1861 +ATOM C CA ' ' SER A 1 247 . 247 SER A CA 13.58 1.0 47.651 31.066002 56.095 1 1862 +ATOM C C ' ' SER A 1 247 . 247 SER A C 13.63 1.0 47.068 29.663002 56.154 1 1863 +ATOM O O ' ' SER A 1 247 . 247 SER A O 13.88 1.0 46.499 29.279001 57.18 1 1864 +ATOM C CB ' ' SER A 1 247 . 247 SER A CB 12.7 1.0 46.613 32.035 55.493 1 1865 +ATOM O OG ' ' SER A 1 247 . 247 SER A OG 14.19 1.0 47.071 33.382 55.672 1 1866 +ATOM N N ' ' VAL A 1 248 . 248 VAL A N 14.33 1.0 47.075 28.917 55.048 1 1867 +ATOM C CA ' ' VAL A 1 248 . 248 VAL A CA 14.27 1.0 46.39 27.62 55.056 1 1868 +ATOM C C ' ' VAL A 1 248 . 248 VAL A C 14.72 1.0 47.029 26.650002 56.032 1 1869 +ATOM O O ' ' VAL A 1 248 . 248 VAL A O 15.2 1.0 46.291 25.916 56.709 1 1870 +ATOM C CB ' ' VAL A 1 248 . 248 VAL A CB 13.82 1.0 46.258 27.049002 53.637 1 1871 +ATOM C CG1 ' ' VAL A 1 248 . 248 VAL A CG1 15.2 1.0 45.398003 25.734001 53.707 1 1872 +ATOM C CG2 ' ' VAL A 1 248 . 248 VAL A CG2 15.03 1.0 45.609 28.073002 52.685 1 1873 +ATOM N N ' ' PRO A 1 249 . 249 PRO A N 15.19 1.0 48.358 26.577002 56.146 1 1874 +ATOM C CA ' ' PRO A 1 249 . 249 PRO A CA 15.5 1.0 48.959 25.671001 57.121002 1 1875 +ATOM C C ' ' PRO A 1 249 . 249 PRO A C 14.79 1.0 48.568 25.969002 58.553 1 1876 +ATOM O O ' ' PRO A 1 249 . 249 PRO A O 17.16 1.0 48.730003 25.085001 59.41 1 1877 +ATOM C CB ' ' PRO A 1 249 . 249 PRO A CB 16.2 1.0 50.463997 25.859001 56.901 1 1878 +ATOM C CG ' ' PRO A 1 249 . 249 PRO A CG 16.41 1.0 50.58 26.351002 55.471 1 1879 +ATOM C CD ' ' PRO A 1 249 . 249 PRO A CD 15.75 1.0 49.379997 27.244001 55.297 1 1880 +ATOM N N ' ' MET A 1 250 . 250 MET A N 14.6 1.0 48.049 27.178001 58.835 1 1881 +ATOM C CA ' ' MET A 1 250 . 250 MET A CA 14.29 1.0 47.648003 27.498001 60.205 1 1882 +ATOM C C ' ' MET A 1 250 . 250 MET A C 14.82 1.0 46.345 26.833 60.593002 1 1883 +ATOM O O ' ' MET A 1 250 . 250 MET A O 16.1 1.0 46.043 26.721 61.781 1 1884 +ATOM C CB ' ' MET A 1 250 . 250 MET A CB 14.43 1.0 47.457 28.997002 60.406 1 1885 +ATOM C CG ' ' MET A 1 250 . 250 MET A CG 14.37 1.0 48.690002 29.792 60.031 1 1886 +ATOM S SD ' ' MET A 1 250 . 250 MET A SD 15.39 1.0 48.267998 31.548 59.961 1 1887 +ATOM C CE ' ' MET A 1 250 . 250 MET A CE 16.41 1.0 49.913002 32.268 59.783 1 1888 +ATOM N N ' ' LEU A 1 251 . 251 LEU A N 13.95 1.0 45.573997 26.403 59.616 1 1889 +ATOM C CA ' ' LEU A 1 251 . 251 LEU A CA 13.63 1.0 44.256 25.834002 59.874 1 1890 +ATOM C C ' ' LEU A 1 251 . 251 LEU A C 13.75 1.0 44.403 24.35 60.201 1 1891 +ATOM O O ' ' LEU A 1 251 . 251 LEU A O 15.13 1.0 45.361 23.709002 59.785 1 1892 +ATOM C CB ' ' LEU A 1 251 . 251 LEU A CB 13.39 1.0 43.392998 25.982 58.622 1 1893 +ATOM C CG ' ' LEU A 1 251 . 251 LEU A CG 13.79 1.0 43.192 27.406002 58.097 1 1894 +ATOM C CD1 ' ' LEU A 1 251 . 251 LEU A CD1 15.2 1.0 42.386 27.324001 56.799 1 1895 +ATOM C CD2 ' ' LEU A 1 251 . 251 LEU A CD2 15.94 1.0 42.562 28.301 59.162003 1 1896 +ATOM N N ' ' PRO A 1 252 . 252 PRO A N 14.56 1.0 43.479 23.758001 60.943 1 1897 +ATOM C CA ' ' PRO A 1 252 . 252 PRO A CA 13.89 1.0 43.544 22.310001 61.181 1 1898 +ATOM C C ' ' PRO A 1 252 . 252 PRO A C 13.57 1.0 43.619 21.534 59.884003 1 1899 +ATOM O O ' ' PRO A 1 252 . 252 PRO A O 14.05 1.0 42.810997 21.744001 58.969 1 1900 +ATOM C CB ' ' PRO A 1 252 . 252 PRO A CB 15.19 1.0 42.236 22.024002 61.935 1 1901 +ATOM C CG ' ' PRO A 1 252 . 252 PRO A CG 15.47 1.0 41.979 23.29 62.713 1 1902 +ATOM C CD ' ' PRO A 1 252 . 252 PRO A CD 15.96 1.0 42.385002 24.398 61.701 1 1903 +ATOM N N ' ' ASP A 1 253 . 253 ASP A N 15.38 1.0 44.577 20.602001 59.808 1 1904 +ATOM C CA ' ' ASP A 1 253 . 253 ASP A CA 15.55 1.0 44.809998 19.842001 58.584 1 1905 +ATOM C C ' ' ASP A 1 253 . 253 ASP A C 14.71 1.0 43.679 18.867 58.29 1 1906 +ATOM O O ' ' ASP A 1 253 . 253 ASP A O 16.27 1.0 43.323997 18.662 57.112 1 1907 +ATOM C CB ' ' ASP A 1 253 . 253 ASP A CB 17.07 1.0 46.097 19.015001 58.753 1 1908 +ATOM C CG ' ' ASP A 1 253 . 253 ASP A CG 19.47 1.0 46.432 18.253 57.53 1 1909 +ATOM O OD1 ' ' ASP A 1 253 . 253 ASP A OD1 20.2 1.0 46.853 18.875002 56.536003 1 1910 +ATOM O OD2 ' ' ASP A 1 253 . 253 ASP A OD2 21.26 1.0 46.221 17.036001 57.535 1 1911 +ATOM N N ' ' ASP A 1 254 . 254 ASP A N 13.97 1.0 43.02 18.361 59.336998 1 1912 +ATOM C CA ' ' ASP A 1 254 . 254 ASP A CA 14.48 1.0 42.011 17.331001 59.171 1 1913 +ATOM C C ' ' ASP A 1 254 . 254 ASP A C 14.21 1.0 40.606 17.836 58.884003 1 1914 +ATOM O O ' ' ASP A 1 254 . 254 ASP A O 14.77 1.0 39.654 17.053001 58.939003 1 1915 +ATOM C CB ' ' ASP A 1 254 . 254 ASP A CB 15.31 1.0 42.004997 16.394001 60.399002 1 1916 +ATOM C CG ' ' ASP A 1 254 . 254 ASP A CG 16.43 1.0 41.434 17.051 61.659 1 1917 +ATOM O OD1 ' ' ASP A 1 254 . 254 ASP A OD1 18.08 1.0 41.355 18.277 61.716003 1 1918 +ATOM O OD2 ' ' ASP A 1 254 . 254 ASP A OD2 18.64 1.0 41.056 16.348001 62.633 1 1919 +ATOM N N ' ' LYS A 1 255 . 255 LYS A N 12.77 1.0 40.456 19.133001 58.637 1 1920 +ATOM C CA ' ' LYS A 1 255 . 255 LYS A CA 13.94 1.0 39.148003 19.681002 58.329002 1 1921 +ATOM C C ' ' LYS A 1 255 . 255 LYS A C 12.6 1.0 39.212997 20.416 56.986 1 1922 +ATOM O O ' ' LYS A 1 255 . 255 LYS A O 12.88 1.0 40.306 20.801 56.538002 1 1923 +ATOM C CB ' ' LYS A 1 255 . 255 LYS A CB 16.15 1.0 38.681 20.710001 59.381 1 1924 +ATOM C CG ' ' LYS A 1 255 . 255 LYS A CG 20.44 1.0 38.598 20.166 60.834 1 1925 +ATOM C CD ' ' LYS A 1 255 . 255 LYS A CD 23.79 1.0 37.473 19.234001 60.944 1 1926 +ATOM C CE ' ' LYS A 1 255 . 255 LYS A CE 26.53 1.0 37.162003 19.004002 62.477 1 1927 +ATOM N NZ ' ' LYS A 1 255 . 255 LYS A NZ 29.43 1.0 37.947998 17.893002 62.795002 1 1928 +ATOM N N ' ' PRO A 1 256 . 256 PRO A N 11.68 1.0 38.086 20.553001 56.282 1 1929 +ATOM C CA ' ' PRO A 1 256 . 256 PRO A CA 10.76 1.0 38.138 21.211 54.974 1 1930 +ATOM C C ' ' PRO A 1 256 . 256 PRO A C 11.41 1.0 38.512 22.682001 55.063 1 1931 +ATOM O O ' ' PRO A 1 256 . 256 PRO A O 12.29 1.0 38.236 23.373001 56.061 1 1932 +ATOM C CB ' ' PRO A 1 256 . 256 PRO A CB 14.08 1.0 36.696 21.103 54.451 1 1933 +ATOM C CG ' ' PRO A 1 256 . 256 PRO A CG 13.87 1.0 36.032997 20.081001 55.297 1 1934 +ATOM C CD ' ' PRO A 1 256 . 256 PRO A CD 11.95 1.0 36.748 20.04 56.61 1 1935 +ATOM N N ' ' HIS A 1 257 . 257 HIS A N 10.57 1.0 39.128998 23.143002 53.982002 1 1936 +ATOM C CA ' ' HIS A 1 257 . 257 HIS A CA 10.69 1.0 39.593002 24.522001 53.858 1 1937 +ATOM C C ' ' HIS A 1 257 . 257 HIS A C 10.84 1.0 38.905 25.183 52.663002 1 1938 +ATOM O O ' ' HIS A 1 257 . 257 HIS A O 11.81 1.0 39.015 24.707 51.522003 1 1939 +ATOM C CB ' ' HIS A 1 257 . 257 HIS A CB 11.21 1.0 41.103 24.532001 53.586 1 1940 +ATOM C CG ' ' HIS A 1 257 . 257 HIS A CG 11.66 1.0 41.906998 23.774002 54.607002 1 1941 +ATOM N ND1 ' ' HIS A 1 257 . 257 HIS A ND1 11.82 1.0 43.136 23.223001 54.299 1 1942 +ATOM C CD2 ' ' HIS A 1 257 . 257 HIS A CD2 12.75 1.0 41.689 23.504002 55.928 1 1943 +ATOM C CE1 ' ' HIS A 1 257 . 257 HIS A CE1 12.27 1.0 43.637 22.622002 55.388 1 1944 +ATOM N NE2 ' ' HIS A 1 257 . 257 HIS A NE2 12.24 1.0 42.762 22.765001 56.384003 1 1945 +ATOM N N ' ' TYR A 1 258 . 258 TYR A N 10.85 1.0 38.164 26.254002 52.92 1 1946 +ATOM C CA ' ' TYR A 1 258 . 258 TYR A CA 10.98 1.0 37.294 26.85 51.899002 1 1947 +ATOM C C ' ' TYR A 1 258 . 258 TYR A C 11.4 1.0 37.771 28.259 51.594 1 1948 +ATOM O O ' ' TYR A 1 258 . 258 TYR A O 11.77 1.0 37.833 29.107002 52.501 1 1949 +ATOM C CB ' ' TYR A 1 258 . 258 TYR A CB 10.33 1.0 35.873 26.849 52.465 1 1950 +ATOM C CG ' ' TYR A 1 258 . 258 TYR A CG 10.73 1.0 34.837997 27.704002 51.755 1 1951 +ATOM C CD1 ' ' TYR A 1 258 . 258 TYR A CD1 11.64 1.0 34.957 28.002 50.38 1 1952 +ATOM C CD2 ' ' TYR A 1 258 . 258 TYR A CD2 10.42 1.0 33.693 28.148 52.454002 1 1953 +ATOM C CE1 ' ' TYR A 1 258 . 258 TYR A CE1 12.24 1.0 34.003 28.818 49.75 1 1954 +ATOM C CE2 ' ' TYR A 1 258 . 258 TYR A CE2 11.43 1.0 32.740997 28.949001 51.836998 1 1955 +ATOM C CZ ' ' TYR A 1 258 . 258 TYR A CZ 12.29 1.0 32.914 29.272001 50.499 1 1956 +ATOM O OH ' ' TYR A 1 258 . 258 TYR A OH 14.9 1.0 31.95 30.079002 49.966003 1 1957 +ATOM N N ' ' LEU A 1 259 . 259 LEU A N 11.14 1.0 38.211998 28.516 50.363 1 1958 +ATOM C CA ' ' LEU A 1 259 . 259 LEU A CA 10.08 1.0 38.645 29.87 49.956 1 1959 +ATOM C C ' ' LEU A 1 259 . 259 LEU A C 10.6 1.0 37.455 30.648 49.392 1 1960 +ATOM O O ' ' LEU A 1 259 . 259 LEU A O 12.43 1.0 36.971 30.361 48.289 1 1961 +ATOM C CB ' ' LEU A 1 259 . 259 LEU A CB 10.29 1.0 39.813 29.772001 48.993 1 1962 +ATOM C CG ' ' LEU A 1 259 . 259 LEU A CG 11.25 1.0 40.356 31.121002 48.485 1 1963 +ATOM C CD1 ' ' LEU A 1 259 . 259 LEU A CD1 13.25 1.0 40.795998 31.998001 49.666 1 1964 +ATOM C CD2 ' ' LEU A 1 259 . 259 LEU A CD2 13.88 1.0 41.572 30.916 47.533 1 1965 +ATOM N N ' ' MET A 1 260 . 260 MET A N 11.04 1.0 36.961998 31.633001 50.157 1 1966 +ATOM C CA ' ' MET A 1 260 . 260 MET A CA 11.38 1.0 35.715 32.296 49.763 1 1967 +ATOM C C ' ' MET A 1 260 . 260 MET A C 13.49 1.0 35.926003 33.253002 48.596 1 1968 +ATOM O O ' ' MET A 1 260 . 260 MET A O 13.95 1.0 36.850998 34.083 48.600998 1 1969 +ATOM C CB ' ' MET A 1 260 . 260 MET A CB 11.28 1.0 35.155 33.077 50.97 1 1970 +ATOM C CG ' ' MET A 1 260 . 260 MET A CG 12.57 1.0 34.999 32.129 52.190002 1 1971 +ATOM S SD ' ' MET A 1 260 . 260 MET A SD 12.9 1.0 34.032997 32.909 53.519 1 1972 +ATOM C CE ' ' MET A 1 260 . 260 MET A CE 14.23 1.0 32.361 32.621002 52.827003 1 1973 +ATOM N N ' ' GLY A 1 261 . 261 GLY A N 14.16 1.0 35.07 33.136 47.611 1 1974 +ATOM C CA ' ' GLY A 1 261 . 261 GLY A CA 16.87 1.0 35.106 34.093002 46.512 1 1975 +ATOM C C ' ' GLY A 1 261 . 261 GLY A C 16.46 1.0 36.081 33.791 45.39 1 1976 +ATOM O O ' ' GLY A 1 261 . 261 GLY A O 19.47 1.0 36.195 34.606003 44.47 1 1977 +ATOM N N ' ' VAL A 1 262 . 262 VAL A N 15.82 1.0 36.731 32.623 45.381 1 1978 +ATOM C CA ' ' VAL A 1 262 . 262 VAL A CA 15.53 1.0 37.712997 32.261 44.353 1 1979 +ATOM C C ' ' VAL A 1 262 . 262 VAL A C 16.27 1.0 37.205 31.031002 43.598 1 1980 +ATOM O O ' ' VAL A 1 262 . 262 VAL A O 16.82 1.0 36.748 30.085001 44.23 1 1981 +ATOM C CB ' ' VAL A 1 262 . 262 VAL A CB 16.27 1.0 39.054 31.937 45.042 1 1982 +ATOM C CG1 ' ' VAL A 1 262 . 262 VAL A CG1 17.51 1.0 40.055 31.399002 44.041 1 1983 +ATOM C CG2 ' ' VAL A 1 262 . 262 VAL A CG2 16.59 1.0 39.541 33.214 45.716 1 1984 +ATOM N N ' ' GLY A 1 263 . 263 GLY A N 17.25 1.0 37.215 31.053001 42.259003 1 1985 +ATOM C CA ' ' GLY A 1 263 . 263 GLY A CA 17.42 1.0 37.65 32.187 41.47 1 1986 +ATOM C C ' ' GLY A 1 263 . 263 GLY A C 18.29 1.0 37.926003 31.693 40.043 1 1987 +ATOM O O ' ' GLY A 1 263 . 263 GLY A O 19.63 1.0 37.295 30.738 39.601 1 1988 +ATOM N N ' ' LYS A 1 264 . 264 LYS A N 18.48 1.0 38.878 32.329002 39.370003 1 1989 +ATOM C CA ' ' LYS A 1 264 . 264 LYS A CA 18.42 1.0 39.235 31.995 38.008 1 1990 +ATOM C C ' ' LYS A 1 264 . 264 LYS A C 15.22 1.0 39.942 30.632 38.017002 1 1991 +ATOM O O ' ' LYS A 1 264 . 264 LYS A O 14.8 1.0 40.515 30.228 39.022 1 1992 +ATOM C CB ' ' LYS A 1 264 . 264 LYS A CB 23.5 1.0 40.229 33.044 37.474 1 1993 +ATOM C CG ' ' LYS A 1 264 . 264 LYS A CG 29.12 1.0 39.746002 34.501 37.474 1 1994 +ATOM C CD ' ' LYS A 1 264 . 264 LYS A CD 34.53 1.0 40.896 35.415 36.995003 1 1995 +ATOM C CE ' ' LYS A 1 264 . 264 LYS A CE 38.34 1.0 41.825 35.761 38.186 1 1996 +ATOM N NZ ' ' LYS A 1 264 . 264 LYS A NZ 40.55 1.0 43.319 35.836 37.905 1 1997 +ATOM N N ' ' PRO A 1 265 . 265 PRO A N 15.34 1.0 39.943 29.913002 36.886 1 1998 +ATOM C CA ' ' PRO A 1 265 . 265 PRO A CA 14.89 1.0 40.568 28.562 36.848 1 1999 +ATOM C C ' ' PRO A 1 265 . 265 PRO A C 14.3 1.0 41.989 28.552002 37.378002 1 2000 +ATOM O O ' ' PRO A 1 265 . 265 PRO A O 13.89 1.0 42.343002 27.638 38.13 1 2001 +ATOM C CB ' ' PRO A 1 265 . 265 PRO A CB 14.97 1.0 40.486 28.199001 35.344 1 2002 +ATOM C CG ' ' PRO A 1 265 . 265 PRO A CG 15.82 1.0 39.203 28.846 34.905 1 2003 +ATOM C CD ' ' PRO A 1 265 . 265 PRO A CD 16.36 1.0 39.225 30.219002 35.639 1 2004 +ATOM N N ' ' ASP A 1 266 . 266 ASP A N 14.36 1.0 42.842 29.515001 36.994 1 2005 +ATOM C CA ' ' ASP A 1 266 . 266 ASP A CA 16.3 1.0 44.231 29.475002 37.48 1 2006 +ATOM C C ' ' ASP A 1 266 . 266 ASP A C 14.76 1.0 44.310997 29.761002 38.981003 1 2007 +ATOM O O ' ' ASP A 1 266 . 266 ASP A O 15.8 1.0 45.207 29.235 39.674 1 2008 +ATOM C CB ' ' ASP A 1 266 . 266 ASP A CB 19.96 1.0 45.115997 30.446001 36.679 1 2009 +ATOM C CG ' ' ASP A 1 266 . 266 ASP A CG 23.71 1.0 46.617 30.303001 37.002 1 2010 +ATOM O OD1 ' ' ASP A 1 266 . 266 ASP A OD1 26.14 1.0 47.098 29.140001 37.032 1 2011 +ATOM O OD2 ' ' ASP A 1 266 . 266 ASP A OD2 25.52 1.0 47.359 31.333 37.16 1 2012 +ATOM N N ' ' ASP A 1 267 . 267 ASP A N 14.75 1.0 43.406 30.593002 39.496002 1 2013 +ATOM C CA ' ' ASP A 1 267 . 267 ASP A CA 14.47 1.0 43.372 30.833 40.938 1 2014 +ATOM C C ' ' ASP A 1 267 . 267 ASP A C 13.13 1.0 43.011 29.560001 41.671 1 2015 +ATOM O O ' ' ASP A 1 267 . 267 ASP A O 13.68 1.0 43.607002 29.263 42.712 1 2016 +ATOM C CB ' ' ASP A 1 267 . 267 ASP A CB 16.68 1.0 42.327 31.903 41.262 1 2017 +ATOM C CG ' ' ASP A 1 267 . 267 ASP A CG 21.68 1.0 42.773003 33.315002 40.859 1 2018 +ATOM O OD1 ' ' ASP A 1 267 . 267 ASP A OD1 22.68 1.0 43.885002 33.531002 40.371002 1 2019 +ATOM O OD2 ' ' ASP A 1 267 . 267 ASP A OD2 25.98 1.0 42.013 34.237 41.138 1 2020 +ATOM N N ' ' ILE A 1 268 . 268 ILE A N 12.92 1.0 42.048 28.784 41.133 1 2021 +ATOM C CA ' ' ILE A 1 268 . 268 ILE A CA 12.62 1.0 41.67 27.516 41.760002 1 2022 +ATOM C C ' ' ILE A 1 268 . 268 ILE A C 12.32 1.0 42.85 26.554 41.771 1 2023 +ATOM O O ' ' ILE A 1 268 . 268 ILE A O 13.4 1.0 43.156 25.962002 42.809002 1 2024 +ATOM C CB ' ' ILE A 1 268 . 268 ILE A CB 12.5 1.0 40.447998 26.901001 41.044 1 2025 +ATOM C CG1 ' ' ILE A 1 268 . 268 ILE A CG1 13.22 1.0 39.188 27.725002 41.323 1 2026 +ATOM C CG2 ' ' ILE A 1 268 . 268 ILE A CG2 13.28 1.0 40.238 25.439001 41.467003 1 2027 +ATOM C CD1 ' ' ILE A 1 268 . 268 ILE A CD1 14.46 1.0 37.956 27.277 40.501 1 2028 +ATOM N N ' ' VAL A 1 269 . 269 VAL A N 12.62 1.0 43.522 26.375 40.629 1 2029 +ATOM C CA ' ' VAL A 1 269 . 269 VAL A CA 12.77 1.0 44.663002 25.449001 40.573 1 2030 +ATOM C C ' ' VAL A 1 269 . 269 VAL A C 12.97 1.0 45.709 25.826 41.613 1 2031 +ATOM O O ' ' VAL A 1 269 . 269 VAL A O 13.79 1.0 46.182 24.987001 42.392 1 2032 +ATOM C CB ' ' VAL A 1 269 . 269 VAL A CB 13.91 1.0 45.25 25.384 39.147 1 2033 +ATOM C CG1 ' ' VAL A 1 269 . 269 VAL A CG1 14.13 1.0 46.539 24.542 39.123 1 2034 +ATOM C CG2 ' ' VAL A 1 269 . 269 VAL A CG2 14.58 1.0 44.184 24.805 38.222 1 2035 +ATOM N N ' ' GLY A 1 270 . 270 GLY A N 12.1 1.0 46.096 27.113 41.65 1 2036 +ATOM C CA ' ' GLY A 1 270 . 270 GLY A CA 12.44 1.0 47.127 27.525002 42.603 1 2037 +ATOM C C ' ' GLY A 1 270 . 270 GLY A C 12.39 1.0 46.659 27.415 44.047 1 2038 +ATOM O O ' ' GLY A 1 270 . 270 GLY A O 14.0 1.0 47.47 27.148 44.96 1 2039 +ATOM N N ' ' ALA A 1 271 . 271 ALA A N 11.95 1.0 45.365997 27.682001 44.302002 1 2040 +ATOM C CA ' ' ALA A 1 271 . 271 ALA A CA 11.65 1.0 44.875 27.553001 45.667 1 2041 +ATOM C C ' ' ALA A 1 271 . 271 ALA A C 10.97 1.0 44.851997 26.095001 46.119 1 2042 +ATOM O O ' ' ALA A 1 271 . 271 ALA A O 11.77 1.0 45.171997 25.796001 47.284 1 2043 +ATOM C CB ' ' ALA A 1 271 . 271 ALA A CB 11.95 1.0 43.487 28.165 45.778 1 2044 +ATOM N N ' ' VAL A 1 272 . 272 VAL A N 11.26 1.0 44.52 25.158 45.211 1 2045 +ATOM C CA ' ' VAL A 1 272 . 272 VAL A CA 11.14 1.0 44.611 23.731 45.556 1 2046 +ATOM C C ' ' VAL A 1 272 . 272 VAL A C 11.13 1.0 46.067 23.353 45.878 1 2047 +ATOM O O ' ' VAL A 1 272 . 272 VAL A O 11.97 1.0 46.332 22.593 46.835 1 2048 +ATOM C CB ' ' VAL A 1 272 . 272 VAL A CB 11.39 1.0 44.043 22.848001 44.411 1 2049 +ATOM C CG1 ' ' VAL A 1 272 . 272 VAL A CG1 11.55 1.0 44.369 21.366001 44.666 1 2050 +ATOM C CG2 ' ' VAL A 1 272 . 272 VAL A CG2 12.35 1.0 42.517 23.021002 44.347 1 2051 +ATOM N N ' ' GLU A 1 273 . 273 GLU A N 12.66 1.0 47.034 23.862001 45.094 1 2052 +ATOM C CA ' ' GLU A 1 273 . 273 GLU A CA 13.16 1.0 48.464 23.649002 45.391 1 2053 +ATOM C C ' ' GLU A 1 273 . 273 GLU A C 13.85 1.0 48.829002 24.151001 46.772003 1 2054 +ATOM O O ' ' GLU A 1 273 . 273 GLU A O 15.65 1.0 49.825996 23.696001 47.338 1 2055 +ATOM C CB ' ' GLU A 1 273 . 273 GLU A CB 14.73 1.0 49.36 24.324001 44.35 1 2056 +ATOM C CG ' ' GLU A 1 273 . 273 GLU A CG 17.74 1.0 49.301003 23.713001 42.987 1 2057 +ATOM C CD ' ' GLU A 1 273 . 273 GLU A CD 20.97 1.0 50.143997 24.511002 41.994 1 2058 +ATOM O OE1 ' ' GLU A 1 273 . 273 GLU A OE1 22.75 1.0 49.735 25.625 41.626 1 2059 +ATOM O OE2 ' ' GLU A 1 273 . 273 GLU A OE2 25.56 1.0 51.206 24.026001 41.588 1 2060 +ATOM N N ' ' ARG A 1 274 . 274 ARG A N 12.25 1.0 48.017 25.034 47.358 1 2061 +ATOM C CA ' ' ARG A 1 274 . 274 ARG A CA 12.16 1.0 48.310997 25.615002 48.651 1 2062 +ATOM C C ' ' ARG A 1 274 . 274 ARG A C 12.32 1.0 47.377 25.080002 49.724 1 2063 +ATOM O O ' ' ARG A 1 274 . 274 ARG A O 14.53 1.0 47.391 25.585001 50.859 1 2064 +ATOM C CB ' ' ARG A 1 274 . 274 ARG A CB 12.36 1.0 48.244 27.154001 48.517 1 2065 +ATOM C CG ' ' ARG A 1 274 . 274 ARG A CG 13.55 1.0 49.433 27.666 47.689003 1 2066 +ATOM C CD ' ' ARG A 1 274 . 274 ARG A CD 14.04 1.0 49.224 29.153 47.255 1 2067 +ATOM N NE ' ' ARG A 1 274 . 274 ARG A NE 15.26 1.0 50.420998 29.631 46.589 1 2068 +ATOM C CZ ' ' ARG A 1 274 . 274 ARG A CZ 15.65 1.0 50.726997 29.390001 45.32 1 2069 +ATOM N NH1 ' ' ARG A 1 274 . 274 ARG A NH1 15.93 1.0 49.934 28.649002 44.53 1 2070 +ATOM N NH2 ' ' ARG A 1 274 . 274 ARG A NH2 15.71 1.0 51.861 29.890001 44.821 1 2071 +ATOM N N ' ' GLY A 1 275 . 275 GLY A N 11.87 1.0 46.622 24.001001 49.438 1 2072 +ATOM C CA ' ' GLY A 1 275 . 275 GLY A CA 11.81 1.0 45.857002 23.327002 50.472 1 2073 +ATOM C C ' ' GLY A 1 275 . 275 GLY A C 10.98 1.0 44.382 23.664001 50.569 1 2074 +ATOM O O ' ' GLY A 1 275 . 275 GLY A O 12.01 1.0 43.736 23.279001 51.554 1 2075 +ATOM N N ' ' ILE A 1 276 . 276 ILE A N 10.95 1.0 43.804 24.35 49.564003 1 2076 +ATOM C CA ' ' ILE A 1 276 . 276 ILE A CA 10.67 1.0 42.374 24.638 49.59 1 2077 +ATOM C C ' ' ILE A 1 276 . 276 ILE A C 10.84 1.0 41.567 23.489 49.017 1 2078 +ATOM O O ' ' ILE A 1 276 . 276 ILE A O 11.77 1.0 41.941 22.876001 48.010002 1 2079 +ATOM C CB ' ' ILE A 1 276 . 276 ILE A CB 11.1 1.0 42.100998 25.956001 48.83 1 2080 +ATOM C CG1 ' ' ILE A 1 276 . 276 ILE A CG1 11.7 1.0 42.821 27.129002 49.552002 1 2081 +ATOM C CG2 ' ' ILE A 1 276 . 276 ILE A CG2 11.59 1.0 40.579002 26.205002 48.722 1 2082 +ATOM C CD1 ' ' ILE A 1 276 . 276 ILE A CD1 11.49 1.0 42.287003 27.418001 50.989998 1 2083 +ATOM N N ' ' ASP A 1 277 . 277 ASP A N 11.08 1.0 40.405 23.238 49.653 1 2084 +ATOM C CA ' ' ASP A 1 277 . 277 ASP A CA 10.51 1.0 39.526 22.128 49.282 1 2085 +ATOM C C ' ' ASP A 1 277 . 277 ASP A C 10.94 1.0 38.187 22.54 48.682 1 2086 +ATOM O O ' ' ASP A 1 277 . 277 ASP A O 11.72 1.0 37.488 21.669 48.144 1 2087 +ATOM C CB ' ' ASP A 1 277 . 277 ASP A CB 11.04 1.0 39.181 21.316002 50.559 1 2088 +ATOM C CG ' ' ASP A 1 277 . 277 ASP A CG 11.14 1.0 40.391 20.854 51.294 1 2089 +ATOM O OD1 ' ' ASP A 1 277 . 277 ASP A OD1 11.96 1.0 41.264 20.185001 50.706 1 2090 +ATOM O OD2 ' ' ASP A 1 277 . 277 ASP A OD2 11.73 1.0 40.534 21.25 52.494003 1 2091 +ATOM N N ' ' MET A 1 278 . 278 MET A N 10.97 1.0 37.781 23.807001 48.815002 1 2092 +ATOM C CA ' ' MET A 1 278 . 278 MET A CA 10.75 1.0 36.455 24.235 48.404 1 2093 +ATOM C C ' ' MET A 1 278 . 278 MET A C 10.79 1.0 36.52 25.632 47.84 1 2094 +ATOM O O ' ' MET A 1 278 . 278 MET A O 11.51 1.0 37.228 26.465 48.386 1 2095 +ATOM C CB ' ' MET A 1 278 . 278 MET A CB 11.5 1.0 35.428 24.231 49.579002 1 2096 +ATOM C CG ' ' MET A 1 278 . 278 MET A CG 12.28 1.0 35.202 22.837002 50.211998 1 2097 +ATOM S SD ' ' MET A 1 278 . 278 MET A SD 12.49 1.0 34.391 22.929 51.811 1 2098 +ATOM C CE ' ' MET A 1 278 . 278 MET A CE 17.21 1.0 32.829002 23.730001 51.441 1 2099 +ATOM N N ' ' PHE A 1 279 . 279 PHE A N 11.02 1.0 35.703 25.862001 46.800003 1 2100 +ATOM C CA ' ' PHE A 1 279 . 279 PHE A CA 11.51 1.0 35.681 27.116001 46.022 1 2101 +ATOM C C ' ' PHE A 1 279 . 279 PHE A C 11.71 1.0 34.256 27.481 45.68 1 2102 +ATOM O O ' ' PHE A 1 279 . 279 PHE A O 12.18 1.0 33.391 26.614 45.463 1 2103 +ATOM C CB ' ' PHE A 1 279 . 279 PHE A CB 13.21 1.0 36.461 26.863 44.694 1 2104 +ATOM C CG ' ' PHE A 1 279 . 279 PHE A CG 12.2 1.0 37.885002 26.546001 44.905 1 2105 +ATOM C CD1 ' ' PHE A 1 279 . 279 PHE A CD1 12.95 1.0 38.814 27.585001 45.093002 1 2106 +ATOM C CD2 ' ' PHE A 1 279 . 279 PHE A CD2 11.88 1.0 38.304 25.209002 44.979 1 2107 +ATOM C CE1 ' ' PHE A 1 279 . 279 PHE A CE1 12.23 1.0 40.153 27.288002 45.322 1 2108 +ATOM C CE2 ' ' PHE A 1 279 . 279 PHE A CE2 11.75 1.0 39.656 24.923 45.221 1 2109 +ATOM C CZ ' ' PHE A 1 279 . 279 PHE A CZ 11.97 1.0 40.553 25.946001 45.395 1 2110 +ATOM N N ' ' ASP A 1 280 . 280 ASP A N 13.81 1.0 34.05 28.799 45.525 1 2111 +ATOM C CA ' ' ASP A 1 280 . 280 ASP A CA 16.86 1.0 32.792 29.307001 45.003 1 2112 +ATOM C C ' ' ASP A 1 280 . 280 ASP A C 21.19 1.0 33.11 30.604 44.311 1 2113 +ATOM O O ' ' ASP A 1 280 . 280 ASP A O 21.75 1.0 34.0 31.363 44.763 1 2114 +ATOM C CB ' ' ASP A 1 280 . 280 ASP A CB 19.03 1.0 31.819 29.704002 46.14 1 2115 +ATOM C CG ' ' ASP A 1 280 . 280 ASP A CG 20.24 1.0 32.114998 31.065 46.764 1 2116 +ATOM O OD1 ' ' ASP A 1 280 . 280 ASP A OD1 22.84 1.0 31.486 32.031002 46.313 1 2117 +ATOM O OD2 ' ' ASP A 1 280 . 280 ASP A OD2 18.99 1.0 32.872 31.263 47.728 1 2118 +ATOM N N A CYS A 1 281 . 281 CYS A N 21.55 0.3333333333333333 32.378998 30.891 43.242 1 2119 +ATOM C CA A CYS A 1 281 . 281 CYS A CA 22.24 0.3333333333333333 32.478 32.228 42.673 1 2120 +ATOM C C A CYS A 1 281 . 281 CYS A C 23.16 0.3333333333333333 31.4 32.344 41.623 1 2121 +ATOM O O A CYS A 1 281 . 281 CYS A O 23.75 0.3333333333333333 30.904999 31.337002 41.108 1 2122 +ATOM C CB A CYS A 1 281 . 281 CYS A CB 21.86 0.3333333333333333 33.844 32.509003 42.03 1 2123 +ATOM S SG A CYS A 1 281 . 281 CYS A SG 20.83 0.3333333333333333 34.181 31.568 40.52 1 2124 +ATOM N N B CYS A 1 281 . 281 CYS A N 23.31 0.3333333333333333 32.338 30.893002 43.264 1 2125 +ATOM C CA B CYS A 1 281 . 281 CYS A CA 26.37 0.3333333333333333 32.519 32.185 42.618 1 2126 +ATOM C C B CYS A 1 281 . 281 CYS A C 24.78 0.3333333333333333 31.404 32.337 41.61 1 2127 +ATOM O O B CYS A 1 281 . 281 CYS A O 25.66 0.3333333333333333 30.876999 31.333 41.114 1 2128 +ATOM C CB B CYS A 1 281 . 281 CYS A CB 31.14 0.3333333333333333 33.872 32.24 41.893 1 2129 +ATOM S SG B CYS A 1 281 . 281 CYS A SG 35.64 0.3333333333333333 34.336 33.838 41.243 1 2130 +ATOM N N ' ' VAL A 1 282 . 282 VAL A N 24.75 1.0 31.052 33.592003 41.306 1 2131 +ATOM C CA ' ' VAL A 1 282 . 282 VAL A CA 24.93 1.0 30.050999 33.837 40.282 1 2132 +ATOM C C ' ' VAL A 1 282 . 282 VAL A C 25.24 1.0 30.638 33.906002 38.883 1 2133 +ATOM O O ' ' VAL A 1 282 . 282 VAL A O 26.46 1.0 29.886 34.014 37.916 1 2134 +ATOM C CB ' ' VAL A 1 282 . 282 VAL A CB 25.53 1.0 29.209 35.086002 40.575 1 2135 +ATOM C CG1 ' ' VAL A 1 282 . 282 VAL A CG1 26.57 1.0 28.464 34.903 41.867 1 2136 +ATOM C CG2 ' ' VAL A 1 282 . 282 VAL A CG2 26.26 1.0 30.087 36.353 40.546 1 2137 +ATOM N N ' ' LEU A 1 283 . 283 LEU A N 26.52 1.0 31.953999 33.818 38.737 1 2138 +ATOM C CA ' ' LEU A 1 283 . 283 LEU A CA 28.32 1.0 32.559 33.97 37.408 1 2139 +ATOM C C ' ' LEU A 1 283 . 283 LEU A C 27.62 1.0 31.946 33.086002 36.313 1 2140 +ATOM O O ' ' LEU A 1 283 . 283 LEU A O 28.27 1.0 31.589 33.628002 35.254 1 2141 +ATOM C CB ' ' LEU A 1 283 . 283 LEU A CB 30.71 1.0 34.092 33.843002 37.508 1 2142 +ATOM C CG ' ' LEU A 1 283 . 283 LEU A CG 33.35 1.0 34.935997 34.106003 36.251 1 2143 +ATOM C CD1 ' ' LEU A 1 283 . 283 LEU A CD1 34.66 1.0 34.734 35.546 35.738 1 2144 +ATOM C CD2 ' ' LEU A 1 283 . 283 LEU A CD2 33.72 1.0 36.429 33.807 36.54 1 2145 +ATOM N N ' ' PRO A 1 284 . 284 PRO A N 26.29 1.0 31.793 31.752 36.479 1 2146 +ATOM C CA ' ' PRO A 1 284 . 284 PRO A CA 25.93 1.0 31.258999 30.966 35.363 1 2147 +ATOM C C ' ' PRO A 1 284 . 284 PRO A C 26.6 1.0 29.824 31.32 35.025 1 2148 +ATOM O O ' ' PRO A 1 284 . 284 PRO A O 26.63 1.0 29.451 31.284 33.84 1 2149 +ATOM C CB ' ' PRO A 1 284 . 284 PRO A CB 26.52 1.0 31.425 29.5 35.804 1 2150 +ATOM C CG ' ' PRO A 1 284 . 284 PRO A CG 26.05 1.0 31.869999 29.525002 37.170002 1 2151 +ATOM C CD ' ' PRO A 1 284 . 284 PRO A CD 26.08 1.0 32.399002 30.884 37.508 1 2152 +ATOM N N ' ' THR A 1 285 . 285 THR A N 27.6 1.0 29.011 31.682001 36.022 1 2153 +ATOM C CA ' ' THR A 1 285 . 285 THR A CA 27.54 1.0 27.618 32.039 35.735 1 2154 +ATOM C C ' ' THR A 1 285 . 285 THR A C 27.45 1.0 27.505001 33.473 35.197 1 2155 +ATOM O O ' ' THR A 1 285 . 285 THR A O 27.14 1.0 27.0 33.708 34.085 1 2156 +ATOM C CB ' ' THR A 1 285 . 285 THR A CB 26.56 1.0 26.737999 31.772001 36.991 1 2157 +ATOM O OG1 ' ' THR A 1 285 . 285 THR A OG1 27.81 1.0 27.388 32.251 38.195 1 2158 +ATOM C CG2 ' ' THR A 1 285 . 285 THR A CG2 28.66 1.0 26.489 30.285 37.158 1 2159 +ATOM N N ' ' ARG A 1 286 . 286 ARG A N 28.09 1.0 28.029999 34.440002 35.934002 1 2160 +ATOM C CA ' ' ARG A 1 286 . 286 ARG A CA 28.19 1.0 27.911999 35.829002 35.514 1 2161 +ATOM C C ' ' ARG A 1 286 . 286 ARG A C 29.44 1.0 28.639 36.068 34.197002 1 2162 +ATOM O O ' ' ARG A 1 286 . 286 ARG A O 29.07 1.0 28.084 36.659 33.266 1 2163 +ATOM C CB ' ' ARG A 1 286 . 286 ARG A CB 28.11 1.0 28.492 36.694 36.611 1 2164 +ATOM C CG ' ' ARG A 1 286 . 286 ARG A CG 29.69 1.0 28.224998 38.203003 36.394 1 2165 +ATOM C CD ' ' ARG A 1 286 . 286 ARG A CD 30.72 1.0 28.841 38.987 37.593002 1 2166 +ATOM N N ' ' SER A 1 287 . 287 SER A N 31.48 1.0 29.866001 35.574 34.063 1 2167 +ATOM C CA ' ' SER A 1 287 . 287 SER A CA 34.01 1.0 30.583 35.876 32.822002 1 2168 +ATOM C C ' ' SER A 1 287 . 287 SER A C 33.91 1.0 30.066 35.041 31.647001 1 2169 +ATOM O O ' ' SER A 1 287 . 287 SER A O 33.15 1.0 30.139 35.487 30.486 1 2170 +ATOM C CB ' ' SER A 1 287 . 287 SER A CB 35.94 1.0 32.114998 35.827003 33.041 1 2171 +ATOM O OG ' ' SER A 1 287 . 287 SER A OG 36.26 1.0 32.626 34.513 32.95 1 2172 +ATOM N N ' ' GLY A 1 288 . 288 GLY A N 34.29 1.0 29.449 33.892002 31.926 1 2173 +ATOM C CA ' ' GLY A 1 288 . 288 GLY A CA 34.07 1.0 28.741001 33.18 30.87 1 2174 +ATOM C C ' ' GLY A 1 288 . 288 GLY A C 33.86 1.0 27.612999 34.002 30.267 1 2175 +ATOM O O ' ' GLY A 1 288 . 288 GLY A O 33.33 1.0 27.494999 34.134003 29.034 1 2176 +ATOM N N ' ' ARG A 1 289 . 289 ARG A N 33.56 1.0 26.786999 34.603 31.119001 1 2177 +ATOM C CA ' ' ARG A 1 289 . 289 ARG A CA 33.82 1.0 25.708 35.424004 30.588001 1 2178 +ATOM C C ' ' ARG A 1 289 . 289 ARG A C 35.34 1.0 26.242 36.622 29.799 1 2179 +ATOM O O ' ' ARG A 1 289 . 289 ARG A O 35.89 1.0 25.569 37.096 28.883001 1 2180 +ATOM C CB ' ' ARG A 1 289 . 289 ARG A CB 32.73 1.0 24.753 35.852 31.714 1 2181 +ATOM C CG ' ' ARG A 1 289 . 289 ARG A CG 31.46 1.0 24.187 34.668 32.553 1 2182 +ATOM C CD ' ' ARG A 1 289 . 289 ARG A CD 31.05 1.0 23.07 35.133003 33.448 1 2183 +ATOM N NE ' ' ARG A 1 289 . 289 ARG A NE 32.03 1.0 23.48 36.229 34.33 1 2184 +ATOM C CZ ' ' ARG A 1 289 . 289 ARG A CZ 32.56 1.0 24.119 36.046 35.493 1 2185 +ATOM N NH1 ' ' ARG A 1 289 . 289 ARG A NH1 31.53 1.0 24.506 34.845 35.884003 1 2186 +ATOM N NH2 ' ' ARG A 1 289 . 289 ARG A NH2 32.88 1.0 24.388 37.101 36.276 1 2187 +ATOM N N ' ' ASN A 1 290 . 290 ASN A N 35.13 1.0 27.458 37.082 30.091002 1 2188 +ATOM C CA ' ' ASN A 1 290 . 290 ASN A CA 35.45 1.0 28.073 38.215 29.398 1 2189 +ATOM C C ' ' ASN A 1 290 . 290 ASN A C 31.99 1.0 28.856998 37.793 28.149 1 2190 +ATOM O O ' ' ASN A 1 290 . 290 ASN A O 33.08 1.0 29.465 38.642 27.474 1 2191 +ATOM C CB ' ' ASN A 1 290 . 290 ASN A CB 39.26 1.0 29.022999 38.954002 30.35 1 2192 +ATOM C CG ' ' ASN A 1 290 . 290 ASN A CG 42.9 1.0 29.464 40.297 29.778 1 2193 +ATOM O OD1 ' ' ASN A 1 290 . 290 ASN A OD1 44.31 1.0 28.625 41.056 29.299 1 2194 +ATOM N ND2 ' ' ASN A 1 290 . 290 ASN A ND2 43.75 1.0 30.778 40.558 29.748001 1 2195 +ATOM N N ' ' GLY A 1 291 . 291 GLY A N 25.78 1.0 28.904999 36.511 27.84 1 2196 +ATOM C CA ' ' GLY A 1 291 . 291 GLY A CA 21.43 1.0 29.571 36.091003 26.624 1 2197 +ATOM C C ' ' GLY A 1 291 . 291 GLY A C 18.35 1.0 30.935 35.437 26.814001 1 2198 +ATOM O O ' ' GLY A 1 291 . 291 GLY A O 18.78 1.0 31.485 34.931 25.839 1 2199 +ATOM N N ' ' GLN A 1 292 . 292 GLN A N 16.83 1.0 31.476 35.367 28.028 1 2200 +ATOM C CA ' ' GLN A 1 292 . 292 GLN A CA 16.04 1.0 32.773003 34.706 28.209 1 2201 +ATOM C C ' ' GLN A 1 292 . 292 GLN A C 14.48 1.0 32.57 33.197002 28.396 1 2202 +ATOM O O ' ' GLN A 1 292 . 292 GLN A O 14.97 1.0 31.84 32.772003 29.297 1 2203 +ATOM C CB ' ' GLN A 1 292 . 292 GLN A CB 19.58 1.0 33.467 35.294 29.425001 1 2204 +ATOM C CG ' ' GLN A 1 292 . 292 GLN A CG 23.08 1.0 34.810997 34.643 29.655 1 2205 +ATOM C CD ' ' GLN A 1 292 . 292 GLN A CD 27.59 1.0 35.651 35.422 30.647001 1 2206 +ATOM O OE1 ' ' GLN A 1 292 . 292 GLN A OE1 29.21 1.0 36.646 36.048 30.274 1 2207 +ATOM N NE2 ' ' GLN A 1 292 . 292 GLN A NE2 28.57 1.0 35.219 35.437 31.899 1 2208 +ATOM N N ' ' ALA A 1 293 . 293 ALA A N 13.12 1.0 33.239 32.391 27.569 1 2209 +ATOM C CA ' ' ALA A 1 293 . 293 ALA A CA 13.16 1.0 33.203 30.929 27.691 1 2210 +ATOM C C ' ' ALA A 1 293 . 293 ALA A C 13.43 1.0 34.594 30.461002 28.041 1 2211 +ATOM O O ' ' ALA A 1 293 . 293 ALA A O 15.31 1.0 35.568 30.866001 27.382 1 2212 +ATOM C CB ' ' ALA A 1 293 . 293 ALA A CB 13.72 1.0 32.801003 30.274002 26.357 1 2213 +ATOM N N ' ' PHE A 1 294 . 294 PHE A N 13.96 1.0 34.67 29.547 29.022001 1 2214 +ATOM C CA ' ' PHE A 1 294 . 294 PHE A CA 14.56 1.0 35.957 28.946001 29.383001 1 2215 +ATOM C C ' ' PHE A 1 294 . 294 PHE A C 16.48 1.0 36.326 27.794 28.442001 1 2216 +ATOM O O ' ' PHE A 1 294 . 294 PHE A O 18.23 1.0 35.466 27.006 28.033 1 2217 +ATOM C CB ' ' PHE A 1 294 . 294 PHE A CB 16.28 1.0 35.939 28.521 30.858 1 2218 +ATOM C CG ' ' PHE A 1 294 . 294 PHE A CG 18.03 1.0 35.882 29.709 31.766 1 2219 +ATOM C CD1 ' ' PHE A 1 294 . 294 PHE A CD1 19.41 1.0 37.045 30.397001 32.083 1 2220 +ATOM C CD2 ' ' PHE A 1 294 . 294 PHE A CD2 20.75 1.0 34.655 30.203001 32.217 1 2221 +ATOM C CE1 ' ' PHE A 1 294 . 294 PHE A CE1 21.25 1.0 36.975998 31.586002 32.836002 1 2222 +ATOM C CE2 ' ' PHE A 1 294 . 294 PHE A CE2 22.5 1.0 34.59 31.393002 32.994 1 2223 +ATOM C CZ ' ' PHE A 1 294 . 294 PHE A CZ 22.74 1.0 35.778 32.066 33.323 1 2224 +ATOM N N ' ' THR A 1 295 . 295 THR A N 15.42 1.0 37.609 27.722 28.076 1 2225 +ATOM C CA ' ' THR A 1 295 . 295 THR A CA 16.34 1.0 38.099 26.632 27.245 1 2226 +ATOM C C ' ' THR A 1 295 . 295 THR A C 15.79 1.0 39.466 26.238 27.783 1 2227 +ATOM O O ' ' THR A 1 295 . 295 THR A O 15.43 1.0 40.099 27.003002 28.511002 1 2228 +ATOM C CB ' ' THR A 1 295 . 295 THR A CB 16.32 1.0 38.228 27.003002 25.719002 1 2229 +ATOM O OG1 ' ' THR A 1 295 . 295 THR A OG1 17.74 1.0 39.525 27.592001 25.445 1 2230 +ATOM C CG2 ' ' THR A 1 295 . 295 THR A CG2 17.89 1.0 37.103 27.945 25.195 1 2231 +ATOM N N ' ' TRP A 1 296 . 296 TRP A N 15.8 1.0 39.916 25.03 27.42 1 2232 +ATOM C CA ' ' TRP A 1 296 . 296 TRP A CA 16.61 1.0 41.240997 24.62 27.887001 1 2233 +ATOM C C ' ' TRP A 1 296 . 296 TRP A C 17.75 1.0 42.35 25.472 27.277 1 2234 +ATOM O O ' ' TRP A 1 296 . 296 TRP A O 17.88 1.0 43.494 25.436 27.766 1 2235 +ATOM C CB ' ' TRP A 1 296 . 296 TRP A CB 16.37 1.0 41.489 23.129002 27.604 1 2236 +ATOM C CG ' ' TRP A 1 296 . 296 TRP A CG 16.49 1.0 40.532997 22.328001 28.391 1 2237 +ATOM C CD1 ' ' TRP A 1 296 . 296 TRP A CD1 18.46 1.0 39.442 21.628 27.922 1 2238 +ATOM C CD2 ' ' TRP A 1 296 . 296 TRP A CD2 17.87 1.0 40.521 22.172 29.813 1 2239 +ATOM N NE1 ' ' TRP A 1 296 . 296 TRP A NE1 19.08 1.0 38.767 21.054 28.966002 1 2240 +ATOM C CE2 ' ' TRP A 1 296 . 296 TRP A CE2 18.73 1.0 39.404 21.379002 30.133001 1 2241 +ATOM C CE3 ' ' TRP A 1 296 . 296 TRP A CE3 17.34 1.0 41.337997 22.640001 30.859001 1 2242 +ATOM C CZ2 ' ' TRP A 1 296 . 296 TRP A CZ2 19.8 1.0 39.072998 21.04 31.437 1 2243 +ATOM C CZ3 ' ' TRP A 1 296 . 296 TRP A CZ3 18.69 1.0 40.997 22.309002 32.166 1 2244 +ATOM C CH2 ' ' TRP A 1 296 . 296 TRP A CH2 19.95 1.0 39.879997 21.507 32.434002 1 2245 +ATOM N N ' ' ASP A 1 297 . 297 ASP A N 18.99 1.0 42.034 26.246002 26.234001 1 2246 +ATOM C CA ' ' ASP A 1 297 . 297 ASP A CA 20.96 1.0 42.965 27.195002 25.632 1 2247 +ATOM C C ' ' ASP A 1 297 . 297 ASP A C 20.96 1.0 42.776 28.634 26.126001 1 2248 +ATOM O O ' ' ASP A 1 297 . 297 ASP A O 22.96 1.0 43.272 29.574001 25.482 1 2249 +ATOM C CB ' ' ASP A 1 297 . 297 ASP A CB 23.25 1.0 42.864998 27.117 24.104 1 2250 +ATOM C CG ' ' ASP A 1 297 . 297 ASP A CG 25.79 1.0 43.182 25.717001 23.604 1 2251 +ATOM O OD1 ' ' ASP A 1 297 . 297 ASP A OD1 26.47 1.0 44.372 25.321001 23.754002 1 2252 +ATOM O OD2 ' ' ASP A 1 297 . 297 ASP A OD2 27.4 1.0 42.260002 24.996002 23.117 1 2253 +ATOM N N ' ' GLY A 1 298 . 298 GLY A N 18.83 1.0 42.082 28.822002 27.242 1 2254 +ATOM C CA ' ' GLY A 1 298 . 298 GLY A CA 17.6 1.0 41.822998 30.132 27.799 1 2255 +ATOM C C ' ' GLY A 1 298 . 298 GLY A C 17.75 1.0 40.396 30.554 27.474 1 2256 +ATOM O O ' ' GLY A 1 298 . 298 GLY A O 19.5 1.0 39.715 29.947002 26.647001 1 2257 +ATOM N N ' ' PRO A 1 299 . 299 PRO A N 16.27 1.0 39.933 31.618 28.104 1 2258 +ATOM C CA ' ' PRO A 1 299 . 299 PRO A CA 16.85 1.0 38.559998 32.087 27.859001 1 2259 +ATOM C C ' ' PRO A 1 299 . 299 PRO A C 16.85 1.0 38.442 32.693 26.475 1 2260 +ATOM O O ' ' PRO A 1 299 . 299 PRO A O 17.54 1.0 39.398003 33.251 25.928001 1 2261 +ATOM C CB ' ' PRO A 1 299 . 299 PRO A CB 18.75 1.0 38.357002 33.153 28.944 1 2262 +ATOM C CG ' ' PRO A 1 299 . 299 PRO A CG 19.75 1.0 39.701 33.480003 29.419 1 2263 +ATOM C CD ' ' PRO A 1 299 . 299 PRO A CD 16.93 1.0 40.637 32.403 29.124 1 2264 +ATOM N N ' ' ILE A 1 300 . 300 ILE A N 17.27 1.0 37.236 32.618 25.929 1 2265 +ATOM C CA ' ' ILE A 1 300 . 300 ILE A CA 16.55 1.0 36.917 33.312 24.681 1 2266 +ATOM C C ' ' ILE A 1 300 . 300 ILE A C 16.3 1.0 35.691 34.178 24.915 1 2267 +ATOM O O ' ' ILE A 1 300 . 300 ILE A O 16.81 1.0 34.850998 33.888 25.772001 1 2268 +ATOM C CB ' ' ILE A 1 300 . 300 ILE A CB 17.87 1.0 36.663002 32.337 23.493 1 2269 +ATOM C CG1 ' ' ILE A 1 300 . 300 ILE A CG1 18.16 1.0 35.429 31.474 23.775002 1 2270 +ATOM C CG2 ' ' ILE A 1 300 . 300 ILE A CG2 19.73 1.0 37.945 31.545002 23.185001 1 2271 +ATOM C CD1 ' ' ILE A 1 300 . 300 ILE A CD1 19.24 1.0 35.023003 30.621002 22.596 1 2272 +ATOM N N ' ' ASN A 1 301 . 301 ASN A N 15.72 1.0 35.555 35.244003 24.130001 1 2273 +ATOM C CA ' ' ASN A 1 301 . 301 ASN A CA 16.22 1.0 34.329002 36.031 24.176 1 2274 +ATOM C C ' ' ASN A 1 301 . 301 ASN A C 13.56 1.0 33.484 35.702003 22.944 1 2275 +ATOM O O ' ' ASN A 1 301 . 301 ASN A O 14.67 1.0 33.807 36.123 21.814001 1 2276 +ATOM C CB ' ' ASN A 1 301 . 301 ASN A CB 18.65 1.0 34.481 37.551003 24.305 1 2277 +ATOM C CG ' ' ASN A 1 301 . 301 ASN A CG 21.49 1.0 33.106 38.18 24.761002 1 2278 +ATOM O OD1 ' ' ASN A 1 301 . 301 ASN A OD1 19.34 1.0 32.066 37.923 24.137001 1 2279 +ATOM N ND2 ' ' ASN A 1 301 . 301 ASN A ND2 28.44 1.0 33.082 38.834 25.941 1 2280 +ATOM N N ' ' ILE A 1 302 . 302 ILE A N 14.89 1.0 32.406998 34.943 23.182001 1 2281 +ATOM C CA ' ' ILE A 1 302 . 302 ILE A CA 14.31 1.0 31.631 34.392002 22.088001 1 2282 +ATOM C C ' ' ILE A 1 302 . 302 ILE A C 13.9 1.0 30.953999 35.477 21.264 1 2283 +ATOM O O ' ' ILE A 1 302 . 302 ILE A O 14.88 1.0 30.531 35.197002 20.136002 1 2284 +ATOM C CB ' ' ILE A 1 302 . 302 ILE A CB 14.23 1.0 30.644001 33.326 22.651001 1 2285 +ATOM C CG1 ' ' ILE A 1 302 . 302 ILE A CG1 15.57 1.0 30.156 32.4 21.552002 1 2286 +ATOM C CG2 ' ' ILE A 1 302 . 302 ILE A CG2 15.95 1.0 29.383999 34.050003 23.329 1 2287 +ATOM C CD1 ' ' ILE A 1 302 . 302 ILE A CD1 17.15 1.0 31.281 31.601002 20.951 1 2288 +ATOM N N A ARG A 1 303 . 303 ARG A N 13.46 0.3333333333333333 30.828 36.7 21.792 1 2289 +ATOM C CA A ARG A 1 303 . 303 ARG A CA 13.35 0.3333333333333333 30.241001 37.777 20.994 1 2290 +ATOM C C A ARG A 1 303 . 303 ARG A C 13.65 0.3333333333333333 31.156 38.238 19.884 1 2291 +ATOM O O A ARG A 1 303 . 303 ARG A O 13.82 0.3333333333333333 30.696999 38.962 18.987 1 2292 +ATOM C CB A ARG A 1 303 . 303 ARG A CB 14.51 0.3333333333333333 29.948 38.986 21.866001 1 2293 +ATOM C CG A ARG A 1 303 . 303 ARG A CG 15.86 0.3333333333333333 28.923 38.713 22.935001 1 2294 +ATOM C CD A ARG A 1 303 . 303 ARG A CD 16.92 0.3333333333333333 28.737 39.966003 23.774 1 2295 +ATOM N NE A ARG A 1 303 . 303 ARG A NE 16.78 0.3333333333333333 28.229 41.018 22.907001 1 2296 +ATOM C CZ A ARG A 1 303 . 303 ARG A CZ 17.72 0.3333333333333333 26.949 41.331 22.732 1 2297 +ATOM N NH1 A ARG A 1 303 . 303 ARG A NH1 19.1 0.3333333333333333 26.012001 40.914 23.578001 1 2298 +ATOM N NH2 A ARG A 1 303 . 303 ARG A NH2 17.64 0.3333333333333333 26.602001 42.077003 21.674 1 2299 +ATOM N N B ARG A 1 303 . 303 ARG A N 13.37 0.3333333333333333 30.813 36.698 21.799 1 2300 +ATOM C CA B ARG A 1 303 . 303 ARG A CA 13.22 0.3333333333333333 30.244 37.786003 21.004002 1 2301 +ATOM C C B ARG A 1 303 . 303 ARG A C 13.52 0.3333333333333333 31.147 38.198 19.862 1 2302 +ATOM O O B ARG A 1 303 . 303 ARG A O 13.85 0.3333333333333333 30.668999 38.854 18.925001 1 2303 +ATOM C CB B ARG A 1 303 . 303 ARG A CB 14.49 0.3333333333333333 30.047 39.034 21.854 1 2304 +ATOM C CG B ARG A 1 303 . 303 ARG A CG 16.03 0.3333333333333333 28.953999 38.943 22.897001 1 2305 +ATOM C CD B ARG A 1 303 . 303 ARG A CD 17.75 0.3333333333333333 29.149 40.11 23.852001 1 2306 +ATOM N NE B ARG A 1 303 . 303 ARG A NE 19.31 0.3333333333333333 28.317 40.053 25.050001 1 2307 +ATOM C CZ B ARG A 1 303 . 303 ARG A CZ 20.24 0.3333333333333333 27.029999 40.373 25.112 1 2308 +ATOM N NH1 B ARG A 1 303 . 303 ARG A NH1 20.46 0.3333333333333333 26.344 40.726 24.042 1 2309 +ATOM N NH2 B ARG A 1 303 . 303 ARG A NH2 21.06 0.3333333333333333 26.407 40.302002 26.276001 1 2310 +ATOM N N ' ' ASN A 1 304 . 304 ASN A N 13.38 1.0 32.445 37.904 19.94 1 2311 +ATOM C CA ' ' ASN A 1 304 . 304 ASN A CA 14.15 1.0 33.361 38.374 18.899002 1 2312 +ATOM C C ' ' ASN A 1 304 . 304 ASN A C 15.25 1.0 32.928 37.870003 17.518002 1 2313 +ATOM O O ' ' ASN A 1 304 . 304 ASN A O 14.74 1.0 32.547 36.711 17.356 1 2314 +ATOM C CB ' ' ASN A 1 304 . 304 ASN A CB 14.42 1.0 34.789 37.907 19.216 1 2315 +ATOM C CG ' ' ASN A 1 304 . 304 ASN A CG 16.79 1.0 35.844 38.608 18.385 1 2316 +ATOM O OD1 ' ' ASN A 1 304 . 304 ASN A OD1 19.95 1.0 35.931 38.348 17.204 1 2317 +ATOM N ND2 ' ' ASN A 1 304 . 304 ASN A ND2 18.66 1.0 36.671997 39.485 19.0 1 2318 +ATOM N N ' ' ALA A 1 305 . 305 ALA A N 15.34 1.0 32.967 38.771004 16.538002 1 2319 +ATOM C CA ' ' ALA A 1 305 . 305 ALA A CA 15.71 1.0 32.614 38.461 15.147 1 2320 +ATOM C C ' ' ALA A 1 305 . 305 ALA A C 17.08 1.0 33.357002 37.25 14.586 1 2321 +ATOM O O ' ' ALA A 1 305 . 305 ALA A O 18.45 1.0 32.821 36.575 13.690001 1 2322 +ATOM C CB ' ' ALA A 1 305 . 305 ALA A CB 16.85 1.0 32.833 39.713 14.275002 1 2323 +ATOM N N ' ' ARG A 1 306 . 306 ARG A N 17.27 1.0 34.53 36.907 15.120001 1 2324 +ATOM C CA ' ' ARG A 1 306 . 306 ARG A CA 18.5 1.0 35.248 35.776 14.563001 1 2325 +ATOM C C ' ' ARG A 1 306 . 306 ARG A C 17.65 1.0 34.535 34.469 14.821001 1 2326 +ATOM O O ' ' ARG A 1 306 . 306 ARG A O 18.84 1.0 34.906 33.473 14.204 1 2327 +ATOM C CB ' ' ARG A 1 306 . 306 ARG A CB 21.51 1.0 36.676003 35.687 15.098001 1 2328 +ATOM C CG ' ' ARG A 1 306 . 306 ARG A CG 24.12 1.0 36.803 35.209 16.517 1 2329 +ATOM C CD ' ' ARG A 1 306 . 306 ARG A CD 27.81 1.0 38.32 35.139 16.815 1 2330 +ATOM N NE ' ' ARG A 1 306 . 306 ARG A NE 30.74 1.0 38.607002 34.511 18.080002 1 2331 +ATOM N N ' ' PHE A 1 307 . 307 PHE A N 16.33 1.0 33.538002 34.451 15.700001 1 2332 +ATOM C CA ' ' PHE A 1 307 . 307 PHE A CA 14.98 1.0 32.799 33.218002 15.959001 1 2333 +ATOM C C ' ' PHE A 1 307 . 307 PHE A C 15.33 1.0 31.511 33.098 15.151001 1 2334 +ATOM O O ' ' PHE A 1 307 . 307 PHE A O 15.34 1.0 30.814999 32.094 15.305 1 2335 +ATOM C CB ' ' PHE A 1 307 . 307 PHE A CB 15.13 1.0 32.502 33.129 17.460001 1 2336 +ATOM C CG ' ' PHE A 1 307 . 307 PHE A CG 14.65 1.0 33.738 33.035 18.273 1 2337 +ATOM C CD1 ' ' PHE A 1 307 . 307 PHE A CD1 16.39 1.0 34.614998 31.955002 18.078001 1 2338 +ATOM C CD2 ' ' PHE A 1 307 . 307 PHE A CD2 14.95 1.0 34.09 34.013 19.191002 1 2339 +ATOM C CE1 ' ' PHE A 1 307 . 307 PHE A CE1 16.59 1.0 35.826 31.875 18.800001 1 2340 +ATOM C CE2 ' ' PHE A 1 307 . 307 PHE A CE2 16.2 1.0 35.294 33.889 19.904 1 2341 +ATOM C CZ ' ' PHE A 1 307 . 307 PHE A CZ 16.52 1.0 36.153 32.838 19.677002 1 2342 +ATOM N N ' ' SER A 1 308 . 308 SER A N 15.87 1.0 31.191 34.088 14.299 1 2343 +ATOM C CA ' ' SER A 1 308 . 308 SER A CA 15.88 1.0 29.858 34.114002 13.665001 1 2344 +ATOM C C ' ' SER A 1 308 . 308 SER A C 15.67 1.0 29.61 32.936 12.741001 1 2345 +ATOM O O ' ' SER A 1 308 . 308 SER A O 15.93 1.0 28.446999 32.587 12.503 1 2346 +ATOM C CB ' ' SER A 1 308 . 308 SER A CB 18.66 1.0 29.635 35.409 12.883001 1 2347 +ATOM O OG ' ' SER A 1 308 . 308 SER A OG 21.21 1.0 30.545 35.481003 11.812 1 2348 +ATOM N N ' ' GLU A 1 309 . 309 GLU A N 14.71 1.0 30.663 32.313 12.230001 1 2349 +ATOM C CA ' ' GLU A 1 309 . 309 GLU A CA 15.33 1.0 30.521 31.201 11.295 1 2350 +ATOM C C ' ' GLU A 1 309 . 309 GLU A C 15.4 1.0 31.338001 30.006 11.773001 1 2351 +ATOM O O ' ' GLU A 1 309 . 309 GLU A O 16.53 1.0 31.623001 29.091 10.992001 1 2352 +ATOM C CB ' ' GLU A 1 309 . 309 GLU A CB 17.56 1.0 30.821999 31.611 9.837 1 2353 +ATOM C CG ' ' GLU A 1 309 . 309 GLU A CG 20.25 1.0 29.744999 32.582 9.344 1 2354 +ATOM C CD ' ' GLU A 1 309 . 309 GLU A CD 23.14 1.0 29.883 32.982002 7.8900013 1 2355 +ATOM O OE1 ' ' GLU A 1 309 . 309 GLU A OE1 25.18 1.0 30.861 32.536003 7.2469997 1 2356 +ATOM O OE2 ' ' GLU A 1 309 . 309 GLU A OE2 24.01 1.0 28.999 33.735 7.418001 1 2357 +ATOM N N ' ' ASP A 1 310 . 310 ASP A N 13.92 1.0 31.685 29.968002 13.075001 1 2358 +ATOM C CA ' ' ASP A 1 310 . 310 ASP A CA 14.27 1.0 32.544 28.915 13.613001 1 2359 +ATOM C C ' ' ASP A 1 310 . 310 ASP A C 14.15 1.0 31.68 27.739002 14.052 1 2360 +ATOM O O ' ' ASP A 1 310 . 310 ASP A O 14.09 1.0 30.880001 27.854 14.994 1 2361 +ATOM C CB ' ' ASP A 1 310 . 310 ASP A CB 14.36 1.0 33.346 29.513 14.769001 1 2362 +ATOM C CG ' ' ASP A 1 310 . 310 ASP A CG 16.2 1.0 34.42 28.556 15.325001 1 2363 +ATOM O OD1 ' ' ASP A 1 310 . 310 ASP A OD1 17.01 1.0 34.362 27.331001 15.087001 1 2364 +ATOM O OD2 ' ' ASP A 1 310 . 310 ASP A OD2 16.54 1.0 35.326 29.055 16.038002 1 2365 +ATOM N N ' ' LEU A 1 311 . 311 LEU A N 13.87 1.0 31.791 26.621002 13.345001 1 2366 +ATOM C CA ' ' LEU A 1 311 . 311 LEU A CA 14.3 1.0 30.937 25.467001 13.633001 1 2367 +ATOM C C ' ' LEU A 1 311 . 311 LEU A C 14.63 1.0 31.463001 24.582 14.757001 1 2368 +ATOM O O ' ' LEU A 1 311 . 311 LEU A O 14.91 1.0 30.754 23.661001 15.163001 1 2369 +ATOM C CB ' ' LEU A 1 311 . 311 LEU A CB 15.43 1.0 30.696 24.640001 12.377001 1 2370 +ATOM C CG ' ' LEU A 1 311 . 311 LEU A CG 17.76 1.0 29.784 25.267002 11.327002 1 2371 +ATOM C CD1 ' ' LEU A 1 311 . 311 LEU A CD1 20.69 1.0 29.835999 24.519001 9.984001 1 2372 +ATOM C CD2 ' ' LEU A 1 311 . 311 LEU A CD2 19.36 1.0 28.367 25.305 11.871 1 2373 +ATOM N N ' ' LYS A 1 312 . 312 LYS A N 13.6 1.0 32.646 24.873001 15.314001 1 2374 +ATOM C CA ' ' LYS A 1 312 . 312 LYS A CA 14.02 1.0 33.162003 24.070002 16.412 1 2375 +ATOM C C ' ' LYS A 1 312 . 312 LYS A C 12.39 1.0 32.358 24.331001 17.672 1 2376 +ATOM O O ' ' LYS A 1 312 . 312 LYS A O 13.67 1.0 31.806 25.417 17.851002 1 2377 +ATOM C CB ' ' LYS A 1 312 . 312 LYS A CB 15.18 1.0 34.628998 24.417 16.670002 1 2378 +ATOM C CG ' ' LYS A 1 312 . 312 LYS A CG 17.36 1.0 35.527 24.033 15.471001 1 2379 +ATOM C CD ' ' LYS A 1 312 . 312 LYS A CD 19.27 1.0 37.014 24.229 15.721001 1 2380 +ATOM C CE ' ' LYS A 1 312 . 312 LYS A CE 21.2 1.0 37.389 25.685001 16.099 1 2381 +ATOM N NZ ' ' LYS A 1 312 . 312 LYS A NZ 23.58 1.0 37.127 26.659 15.027 1 2382 +ATOM N N ' ' PRO A 1 313 . 313 PRO A N 14.07 1.0 32.375 23.405 18.617 1 2383 +ATOM C CA ' ' PRO A 1 313 . 313 PRO A CA 13.87 1.0 31.754 23.666 19.932001 1 2384 +ATOM C C ' ' PRO A 1 313 . 313 PRO A C 13.88 1.0 32.592 24.66 20.719002 1 2385 +ATOM O O ' ' PRO A 1 313 . 313 PRO A O 13.9 1.0 33.728 24.999 20.339 1 2386 +ATOM C CB ' ' PRO A 1 313 . 313 PRO A CB 15.71 1.0 31.792 22.282001 20.609001 1 2387 +ATOM C CG ' ' PRO A 1 313 . 313 PRO A CG 15.56 1.0 32.935997 21.621 19.996 1 2388 +ATOM C CD ' ' PRO A 1 313 . 313 PRO A CD 14.69 1.0 32.938 22.044 18.541 1 2389 +ATOM N N ' ' LEU A 1 314 . 314 LEU A N 13.1 1.0 31.996 25.163002 21.795002 1 2390 +ATOM C CA ' ' LEU A 1 314 . 314 LEU A CA 13.23 1.0 32.714 26.12 22.644001 1 2391 +ATOM C C ' ' LEU A 1 314 . 314 LEU A C 15.55 1.0 34.128 25.646 22.956001 1 2392 +ATOM O O ' ' LEU A 1 314 . 314 LEU A O 15.92 1.0 35.1 26.403 22.831001 1 2393 +ATOM C CB ' ' LEU A 1 314 . 314 LEU A CB 13.28 1.0 31.941 26.428001 23.93 1 2394 +ATOM C CG ' ' LEU A 1 314 . 314 LEU A CG 13.52 1.0 30.647 27.204 23.648 1 2395 +ATOM C CD1 ' ' LEU A 1 314 . 314 LEU A CD1 13.43 1.0 29.825 27.27 24.962002 1 2396 +ATOM C CD2 ' ' LEU A 1 314 . 314 LEU A CD2 14.62 1.0 30.918 28.62 23.153 1 2397 +ATOM N N ' ' ASP A 1 315 . 315 ASP A N 15.47 1.0 34.263 24.398 23.392 1 2398 +ATOM C CA ' ' ASP A 1 315 . 315 ASP A CA 15.61 1.0 35.583 23.839 23.640001 1 2399 +ATOM C C ' ' ASP A 1 315 . 315 ASP A C 17.43 1.0 35.671997 22.472 22.988 1 2400 +ATOM O O ' ' ASP A 1 315 . 315 ASP A O 16.3 1.0 34.712997 21.707 23.026001 1 2401 +ATOM C CB ' ' ASP A 1 315 . 315 ASP A CB 16.13 1.0 35.883 23.748001 25.167 1 2402 +ATOM C CG ' ' ASP A 1 315 . 315 ASP A CG 17.04 1.0 37.175 23.023 25.461 1 2403 +ATOM O OD1 ' ' ASP A 1 315 . 315 ASP A OD1 18.23 1.0 37.152 21.774002 25.57 1 2404 +ATOM O OD2 ' ' ASP A 1 315 . 315 ASP A OD2 18.59 1.0 38.219 23.669 25.587002 1 2405 +ATOM N N ' ' SER A 1 316 . 316 SER A N 19.3 1.0 36.854 22.167002 22.41 1 2406 +ATOM C CA ' ' SER A 1 316 . 316 SER A CA 21.39 1.0 37.048 20.979 21.577 1 2407 +ATOM C C ' ' SER A 1 316 . 316 SER A C 20.31 1.0 37.011 19.655 22.361 1 2408 +ATOM O O ' ' SER A 1 316 . 316 SER A O 22.25 1.0 36.876 18.588001 21.742 1 2409 +ATOM C CB ' ' SER A 1 316 . 316 SER A CB 24.65 1.0 38.417 21.115002 20.862 1 2410 +ATOM O OG ' ' SER A 1 316 . 316 SER A OG 26.6 1.0 39.525 21.041 21.814001 1 2411 +ATOM N N ' ' GLU A 1 317 . 317 GLU A N 18.75 1.0 37.239998 19.682001 23.674 1 2412 +ATOM C CA ' ' GLU A 1 317 . 317 GLU A CA 18.07 1.0 37.309 18.462002 24.470001 1 2413 +ATOM C C ' ' GLU A 1 317 . 317 GLU A C 16.69 1.0 36.178 18.342001 25.479 1 2414 +ATOM O O ' ' GLU A 1 317 . 317 GLU A O 19.37 1.0 35.893997 17.235 25.938 1 2415 +ATOM C CB ' ' GLU A 1 317 . 317 GLU A CB 20.68 1.0 38.623 18.43 25.259 1 2416 +ATOM C CG ' ' GLU A 1 317 . 317 GLU A CG 25.09 1.0 39.853 18.344002 24.386002 1 2417 +ATOM C CD ' ' GLU A 1 317 . 317 GLU A CD 30.03 1.0 41.123 18.504002 25.182001 1 2418 +ATOM O OE1 ' ' GLU A 1 317 . 317 GLU A OE1 31.93 1.0 41.085 18.458 26.444 1 2419 +ATOM O OE2 ' ' GLU A 1 317 . 317 GLU A OE2 32.42 1.0 42.16 18.643002 24.531 1 2420 +ATOM N N ' ' CYS A 1 318 . 318 CYS A N 15.73 1.0 35.532997 19.442001 25.824001 1 2421 +ATOM C CA ' ' CYS A 1 318 . 318 CYS A CA 15.83 1.0 34.481 19.472 26.83 1 2422 +ATOM C C ' ' CYS A 1 318 . 318 CYS A C 16.25 1.0 33.417 18.413 26.568 1 2423 +ATOM O O ' ' CYS A 1 318 . 318 CYS A O 17.82 1.0 32.913002 18.294 25.458 1 2424 +ATOM C CB ' ' CYS A 1 318 . 318 CYS A CB 16.09 1.0 33.864998 20.885 26.817001 1 2425 +ATOM S SG ' ' CYS A 1 318 . 318 CYS A SG 14.65 1.0 32.541 21.062 28.026001 1 2426 +ATOM N N ' ' HIS A 1 319 . 319 HIS A N 17.1 1.0 33.004997 17.703001 27.613 1 2427 +ATOM C CA ' ' HIS A 1 319 . 319 HIS A CA 19.55 1.0 32.010002 16.665 27.512001 1 2428 +ATOM C C ' ' HIS A 1 319 . 319 HIS A C 16.98 1.0 30.582 17.160002 27.768002 1 2429 +ATOM O O ' ' HIS A 1 319 . 319 HIS A O 18.68 1.0 29.645 16.34 27.786001 1 2430 +ATOM C CB ' ' HIS A 1 319 . 319 HIS A CB 24.64 1.0 32.369 15.525002 28.482 1 2431 +ATOM C CG ' ' HIS A 1 319 . 319 HIS A CG 31.13 1.0 33.681 14.878001 28.173 1 2432 +ATOM N ND1 ' ' HIS A 1 319 . 319 HIS A ND1 34.81 1.0 34.864 15.209002 28.811 1 2433 +ATOM C CD2 ' ' HIS A 1 319 . 319 HIS A CD2 34.41 1.0 33.995 13.891001 27.301 1 2434 +ATOM C CE1 ' ' HIS A 1 319 . 319 HIS A CE1 35.67 1.0 35.847 14.462001 28.337 1 2435 +ATOM N NE2 ' ' HIS A 1 319 . 319 HIS A NE2 35.79 1.0 35.34 13.637001 27.433 1 2436 +ATOM N N ' ' CYS A 1 320 . 320 CYS A N 15.1 1.0 30.381 18.462002 27.94 1 2437 +ATOM C CA ' ' CYS A 1 320 . 320 CYS A CA 13.81 1.0 29.062 18.921001 28.334 1 2438 +ATOM C C ' ' CYS A 1 320 . 320 CYS A C 14.14 1.0 28.039 18.807001 27.191 1 2439 +ATOM O O ' ' CYS A 1 320 . 320 CYS A O 14.48 1.0 28.378 18.685001 26.027 1 2440 +ATOM C CB ' ' CYS A 1 320 . 320 CYS A CB 13.23 1.0 29.133999 20.347 28.890001 1 2441 +ATOM S SG ' ' CYS A 1 320 . 320 CYS A SG 13.0 1.0 28.880001 21.705002 27.693 1 2442 +ATOM N N ' ' ALA A 1 321 . 321 ALA A N 12.55 1.0 26.761 18.830002 27.564001 1 2443 +ATOM C CA ' ' ALA A 1 321 . 321 ALA A CA 12.83 1.0 25.71 18.677002 26.560001 1 2444 +ATOM C C ' ' ALA A 1 321 . 321 ALA A C 13.61 1.0 25.715 19.815 25.545 1 2445 +ATOM O O ' ' ALA A 1 321 . 321 ALA A O 15.61 1.0 25.32 19.609001 24.382 1 2446 +ATOM C CB ' ' ALA A 1 321 . 321 ALA A CB 13.97 1.0 24.352 18.661001 27.266 1 2447 +ATOM N N ' ' VAL A 1 322 . 322 VAL A N 13.06 1.0 26.136 21.017 25.956001 1 2448 +ATOM C CA ' ' VAL A 1 322 . 322 VAL A CA 12.53 1.0 26.175999 22.142 25.032001 1 2449 +ATOM C C ' ' VAL A 1 322 . 322 VAL A C 13.46 1.0 27.193 21.876001 23.932001 1 2450 +ATOM O O ' ' VAL A 1 322 . 322 VAL A O 14.41 1.0 26.924 22.11 22.733002 1 2451 +ATOM C CB ' ' VAL A 1 322 . 322 VAL A CB 11.89 1.0 26.467999 23.468 25.784 1 2452 +ATOM C CG1 ' ' VAL A 1 322 . 322 VAL A CG1 13.31 1.0 26.453999 24.651001 24.808 1 2453 +ATOM C CG2 ' ' VAL A 1 322 . 322 VAL A CG2 12.37 1.0 25.445 23.637001 26.872002 1 2454 +ATOM N N ' ' CYS A 1 323 . 323 CYS A N 12.88 1.0 28.375 21.397001 24.32 1 2455 +ATOM C CA ' ' CYS A 1 323 . 323 CYS A CA 13.74 1.0 29.427 21.131 23.34 1 2456 +ATOM C C ' ' CYS A 1 323 . 323 CYS A C 13.93 1.0 29.106998 19.906 22.488 1 2457 +ATOM O O ' ' CYS A 1 323 . 323 CYS A O 15.39 1.0 29.675999 19.77 21.401001 1 2458 +ATOM C CB ' ' CYS A 1 323 . 323 CYS A CB 13.02 1.0 30.785 21.047 24.022001 1 2459 +ATOM S SG ' ' CYS A 1 323 . 323 CYS A SG 13.49 1.0 31.251 22.659 24.708 1 2460 +ATOM N N ' ' GLN A 1 324 . 324 GLN A N 14.02 1.0 28.235 19.003 22.975 1 2461 +ATOM C CA ' ' GLN A 1 324 . 324 GLN A CA 15.37 1.0 27.821999 17.871 22.157001 1 2462 +ATOM C C ' ' GLN A 1 324 . 324 GLN A C 14.92 1.0 26.89 18.334002 21.036 1 2463 +ATOM O O ' ' GLN A 1 324 . 324 GLN A O 18.18 1.0 26.828 17.670002 19.984001 1 2464 +ATOM C CB ' ' GLN A 1 324 . 324 GLN A CB 16.18 1.0 27.047 16.872002 23.025002 1 2465 +ATOM N N A LYS A 1 325 . 325 LYS A N 14.3 0.3333333333333333 26.125 19.429 21.239 1 2466 +ATOM C CA A LYS A 1 325 . 325 LYS A CA 14.22 0.3333333333333333 24.916 19.710001 20.441002 1 2467 +ATOM C C A LYS A 1 325 . 325 LYS A C 13.73 0.3333333333333333 24.858 21.050001 19.695 1 2468 +ATOM O O A LYS A 1 325 . 325 LYS A O 14.72 0.3333333333333333 24.054 21.156 18.751 1 2469 +ATOM C CB A LYS A 1 325 . 325 LYS A CB 14.56 0.3333333333333333 23.665 19.67 21.338001 1 2470 +ATOM C CG A LYS A 1 325 . 325 LYS A CG 16.39 0.3333333333333333 23.313 18.308 21.904 1 2471 +ATOM C CD A LYS A 1 325 . 325 LYS A CD 18.76 0.3333333333333333 21.997 18.473001 22.710001 1 2472 +ATOM C CE A LYS A 1 325 . 325 LYS A CE 20.79 0.3333333333333333 21.869999 17.407001 23.681 1 2473 +ATOM N NZ A LYS A 1 325 . 325 LYS A NZ 21.41 0.3333333333333333 23.303 17.285002 24.064001 1 2474 +ATOM N N B LYS A 1 325 . 325 LYS A N 14.45 0.3333333333333333 26.164 19.422 21.212002 1 2475 +ATOM C CA B LYS A 1 325 . 325 LYS A CA 14.32 0.3333333333333333 25.089 19.684002 20.257 1 2476 +ATOM C C B LYS A 1 325 . 325 LYS A C 13.79 0.3333333333333333 25.24 20.971 19.458 1 2477 +ATOM O O B LYS A 1 325 . 325 LYS A O 14.71 0.3333333333333333 24.965 20.971 18.237 1 2478 +ATOM C CB B LYS A 1 325 . 325 LYS A CB 15.12 0.3333333333333333 23.76 19.706001 21.016 1 2479 +ATOM C CG B LYS A 1 325 . 325 LYS A CG 16.26 0.3333333333333333 22.603 19.967001 20.097 1 2480 +ATOM C CD B LYS A 1 325 . 325 LYS A CD 17.06 0.3333333333333333 21.325 19.309002 20.641 1 2481 +ATOM C CE B LYS A 1 325 . 325 LYS A CE 17.58 0.3333333333333333 20.192 19.592001 19.644001 1 2482 +ATOM N NZ B LYS A 1 325 . 325 LYS A NZ 18.7 0.3333333333333333 18.84 19.507002 20.245 1 2483 +ATOM N N ' ' TRP A 1 326 . 326 TRP A N 12.67 1.0 25.617 22.074001 20.086 1 2484 +ATOM C CA ' ' TRP A 1 326 . 326 TRP A CA 11.37 1.0 25.525 23.371 19.417 1 2485 +ATOM C C ' ' TRP A 1 326 . 326 TRP A C 11.48 1.0 26.897 23.953001 19.098 1 2486 +ATOM O O ' ' TRP A 1 326 . 326 TRP A O 14.14 1.0 27.869999 23.746002 19.836 1 2487 +ATOM C CB ' ' TRP A 1 326 . 326 TRP A CB 13.64 1.0 24.739 24.385002 20.297 1 2488 +ATOM C CG ' ' TRP A 1 326 . 326 TRP A CG 12.61 1.0 23.293999 23.982 20.44 1 2489 +ATOM C CD1 ' ' TRP A 1 326 . 326 TRP A CD1 12.11 1.0 22.296 24.119001 19.488 1 2490 +ATOM C CD2 ' ' TRP A 1 326 . 326 TRP A CD2 13.09 1.0 22.715 23.314001 21.547 1 2491 +ATOM N NE1 ' ' TRP A 1 326 . 326 TRP A NE1 13.45 1.0 21.117 23.567001 19.979 1 2492 +ATOM C CE2 ' ' TRP A 1 326 . 326 TRP A CE2 13.81 1.0 21.352 23.084002 21.244 1 2493 +ATOM C CE3 ' ' TRP A 1 326 . 326 TRP A CE3 12.42 1.0 23.214 22.898 22.799 1 2494 +ATOM C CZ2 ' ' TRP A 1 326 . 326 TRP A CZ2 14.12 1.0 20.478 22.441002 22.127 1 2495 +ATOM C CZ3 ' ' TRP A 1 326 . 326 TRP A CZ3 13.91 1.0 22.374 22.254002 23.676 1 2496 +ATOM C CH2 ' ' TRP A 1 326 . 326 TRP A CH2 13.6 1.0 21.008 22.014 23.352001 1 2497 +ATOM N N ' ' SER A 1 327 . 327 SER A N 11.88 1.0 26.931 24.789001 18.072 1 2498 +ATOM C CA ' ' SER A 1 327 . 327 SER A CA 11.81 1.0 28.156 25.434002 17.611 1 2499 +ATOM C C ' ' SER A 1 327 . 327 SER A C 11.56 1.0 28.388 26.776001 18.328001 1 2500 +ATOM O O ' ' SER A 1 327 . 327 SER A O 12.28 1.0 27.445 27.455002 18.816002 1 2501 +ATOM C CB ' ' SER A 1 327 . 327 SER A CB 13.8 1.0 28.099998 25.729 16.102001 1 2502 +ATOM O OG ' ' SER A 1 327 . 327 SER A OG 13.53 1.0 27.022999 26.593 15.799001 1 2503 +ATOM N N ' ' ARG A 1 328 . 328 ARG A N 11.35 1.0 29.661 27.197 18.304 1 2504 +ATOM C CA ' ' ARG A 1 328 . 328 ARG A CA 12.27 1.0 29.980999 28.593002 18.608002 1 2505 +ATOM C C ' ' ARG A 1 328 . 328 ARG A C 12.75 1.0 29.129 29.558 17.806 1 2506 +ATOM O O ' ' ARG A 1 328 . 328 ARG A O 12.9 1.0 28.679 30.571001 18.343 1 2507 +ATOM C CB ' ' ARG A 1 328 . 328 ARG A CB 12.6 1.0 31.452 28.828001 18.300001 1 2508 +ATOM C CG ' ' ARG A 1 328 . 328 ARG A CG 13.32 1.0 32.411 28.193 19.307001 1 2509 +ATOM C CD ' ' ARG A 1 328 . 328 ARG A CD 13.01 1.0 33.828 28.155 18.736 1 2510 +ATOM N NE ' ' ARG A 1 328 . 328 ARG A NE 14.18 1.0 34.753 27.665 19.764 1 2511 +ATOM C CZ ' ' ARG A 1 328 . 328 ARG A CZ 16.18 1.0 36.062 27.802002 19.669 1 2512 +ATOM N NH1 ' ' ARG A 1 328 . 328 ARG A NH1 17.37 1.0 36.623 28.421001 18.631 1 2513 +ATOM N NH2 ' ' ARG A 1 328 . 328 ARG A NH2 17.43 1.0 36.831 27.371002 20.666 1 2514 +ATOM N N ' ' ALA A 1 329 . 329 ALA A N 12.98 1.0 28.913 29.292 16.512001 1 2515 +ATOM C CA ' ' ALA A 1 329 . 329 ALA A CA 12.74 1.0 28.167 30.237001 15.681001 1 2516 +ATOM C C ' ' ALA A 1 329 . 329 ALA A C 12.08 1.0 26.76 30.422 16.214 1 2517 +ATOM O O ' ' ALA A 1 329 . 329 ALA A O 11.79 1.0 26.224998 31.547 16.236 1 2518 +ATOM C CB ' ' ALA A 1 329 . 329 ALA A CB 13.5 1.0 28.115 29.741001 14.232 1 2519 +ATOM N N ' ' TYR A 1 330 . 330 TYR A N 12.02 1.0 26.112 29.327 16.619 1 2520 +ATOM C CA ' ' TYR A 1 330 . 330 TYR A CA 11.59 1.0 24.753 29.455002 17.148 1 2521 +ATOM C C ' ' TYR A 1 330 . 330 TYR A C 12.3 1.0 24.749 30.239002 18.471 1 2522 +ATOM O O ' ' TYR A 1 330 . 330 TYR A O 13.01 1.0 23.889 31.103 18.686 1 2523 +ATOM C CB ' ' TYR A 1 330 . 330 TYR A CB 11.99 1.0 24.119 28.065 17.272 1 2524 +ATOM C CG ' ' TYR A 1 330 . 330 TYR A CG 11.64 1.0 22.72 28.094002 17.833 1 2525 +ATOM C CD1 ' ' TYR A 1 330 . 330 TYR A CD1 12.74 1.0 21.73 28.727001 17.104 1 2526 +ATOM C CD2 ' ' TYR A 1 330 . 330 TYR A CD2 12.19 1.0 22.386 27.482002 19.058 1 2527 +ATOM C CE1 ' ' TYR A 1 330 . 330 TYR A CE1 12.31 1.0 20.4 28.789001 17.57 1 2528 +ATOM C CE2 ' ' TYR A 1 330 . 330 TYR A CE2 12.54 1.0 21.091 27.504002 19.512001 1 2529 +ATOM C CZ ' ' TYR A 1 330 . 330 TYR A CZ 12.33 1.0 20.077 28.162 18.774002 1 2530 +ATOM O OH ' ' TYR A 1 330 . 330 TYR A OH 13.34 1.0 18.772999 28.182001 19.254002 1 2531 +ATOM N N ' ' ILE A 1 331 . 331 ILE A N 12.17 1.0 25.675999 29.91 19.394001 1 2532 +ATOM C CA ' ' ILE A 1 331 . 331 ILE A CA 11.47 1.0 25.647999 30.582 20.674 1 2533 +ATOM C C ' ' ILE A 1 331 . 331 ILE A C 11.25 1.0 26.013 32.051003 20.513 1 2534 +ATOM O O ' ' ILE A 1 331 . 331 ILE A O 12.3 1.0 25.428 32.911003 21.198002 1 2535 +ATOM C CB ' ' ILE A 1 331 . 331 ILE A CB 11.6 1.0 26.564 29.824001 21.649002 1 2536 +ATOM C CG1 ' ' ILE A 1 331 . 331 ILE A CG1 13.44 1.0 26.003 28.394001 21.827 1 2537 +ATOM C CG2 ' ' ILE A 1 331 . 331 ILE A CG2 13.02 1.0 26.647999 30.554 23.019001 1 2538 +ATOM C CD1 ' ' ILE A 1 331 . 331 ILE A CD1 16.09 1.0 26.934 27.439001 22.509 1 2539 +ATOM N N ' ' HIS A 1 332 . 332 HIS A N 11.56 1.0 26.932 32.355003 19.574001 1 2540 +ATOM C CA ' ' HIS A 1 332 . 332 HIS A CA 12.28 1.0 27.233 33.741 19.210001 1 2541 +ATOM C C ' ' HIS A 1 332 . 332 HIS A C 12.09 1.0 25.964 34.474 18.827 1 2542 +ATOM O O ' ' HIS A 1 332 . 332 HIS A O 12.95 1.0 25.703 35.61 19.283 1 2543 +ATOM C CB ' ' HIS A 1 332 . 332 HIS A CB 12.39 1.0 28.264 33.709 18.064001 1 2544 +ATOM C CG ' ' HIS A 1 332 . 332 HIS A CG 13.34 1.0 28.437 35.011 17.325 1 2545 +ATOM N ND1 ' ' HIS A 1 332 . 332 HIS A ND1 14.54 1.0 29.41 35.914 17.677002 1 2546 +ATOM C CD2 ' ' HIS A 1 332 . 332 HIS A CD2 14.1 1.0 27.791 35.547 16.256 1 2547 +ATOM C CE1 ' ' HIS A 1 332 . 332 HIS A CE1 14.87 1.0 29.348 36.968002 16.859001 1 2548 +ATOM N NE2 ' ' HIS A 1 332 . 332 HIS A NE2 15.74 1.0 28.382 36.757004 15.975 1 2549 +ATOM N N ' ' HIS A 1 333 . 333 HIS A N 12.05 1.0 25.203 33.886 17.901001 1 2550 +ATOM C CA ' ' HIS A 1 333 . 333 HIS A CA 12.01 1.0 23.962 34.513 17.453001 1 2551 +ATOM C C ' ' HIS A 1 333 . 333 HIS A C 12.28 1.0 23.011 34.725002 18.634 1 2552 +ATOM O O ' ' HIS A 1 333 . 333 HIS A O 13.56 1.0 22.46 35.81 18.811 1 2553 +ATOM C CB ' ' HIS A 1 333 . 333 HIS A CB 13.42 1.0 23.307 33.584 16.414001 1 2554 +ATOM C CG ' ' HIS A 1 333 . 333 HIS A CG 14.53 1.0 21.827 33.828003 16.263 1 2555 +ATOM N ND1 ' ' HIS A 1 333 . 333 HIS A ND1 16.63 1.0 21.295 34.968002 15.6710005 1 2556 +ATOM C CD2 ' ' HIS A 1 333 . 333 HIS A CD2 16.3 1.0 20.772999 33.117 16.727001 1 2557 +ATOM C CE1 ' ' HIS A 1 333 . 333 HIS A CE1 17.94 1.0 19.977 34.926003 15.771001 1 2558 +ATOM N NE2 ' ' HIS A 1 333 . 333 HIS A NE2 16.95 1.0 19.633999 33.804 16.39 1 2559 +ATOM N N ' ' LEU A 1 334 . 334 LEU A N 12.31 1.0 22.848 33.711002 19.491001 1 2560 +ATOM C CA ' ' LEU A 1 334 . 334 LEU A CA 12.22 1.0 21.953 33.868 20.636002 1 2561 +ATOM C C ' ' LEU A 1 334 . 334 LEU A C 12.32 1.0 22.385 34.999 21.563 1 2562 +ATOM O O ' ' LEU A 1 334 . 334 LEU A O 12.84 1.0 21.535 35.755 22.056 1 2563 +ATOM C CB ' ' LEU A 1 334 . 334 LEU A CB 11.53 1.0 21.85 32.565002 21.428001 1 2564 +ATOM C CG ' ' LEU A 1 334 . 334 LEU A CG 11.85 1.0 21.218 31.337002 20.748001 1 2565 +ATOM C CD1 ' ' LEU A 1 334 . 334 LEU A CD1 13.34 1.0 21.341 30.136002 21.677002 1 2566 +ATOM C CD2 ' ' LEU A 1 334 . 334 LEU A CD2 13.65 1.0 19.741 31.630001 20.399002 1 2567 +ATOM N N ' ' ILE A 1 335 . 335 ILE A N 12.27 1.0 23.673 35.045002 21.929 1 2568 +ATOM C CA ' ' ILE A 1 335 . 335 ILE A CA 12.97 1.0 24.105999 36.07 22.869 1 2569 +ATOM C C ' ' ILE A 1 335 . 335 ILE A C 13.43 1.0 23.992 37.452003 22.221 1 2570 +ATOM O O ' ' ILE A 1 335 . 335 ILE A O 14.3 1.0 23.597 38.438004 22.878 1 2571 +ATOM C CB ' ' ILE A 1 335 . 335 ILE A CB 13.56 1.0 25.527 35.733 23.376001 1 2572 +ATOM C CG1 ' ' ILE A 1 335 . 335 ILE A CG1 14.78 1.0 25.496 34.445 24.253 1 2573 +ATOM C CG2 ' ' ILE A 1 335 . 335 ILE A CG2 15.02 1.0 26.131 36.910004 24.144001 1 2574 +ATOM C CD1 ' ' ILE A 1 335 . 335 ILE A CD1 17.01 1.0 24.867 34.704002 25.677 1 2575 +ATOM N N ' ' ARG A 1 336 . 336 ARG A N 13.34 1.0 24.345 37.562 20.935001 1 2576 +ATOM C CA ' ' ARG A 1 336 . 336 ARG A CA 15.67 1.0 24.221 38.869003 20.278 1 2577 +ATOM C C ' ' ARG A 1 336 . 336 ARG A C 15.74 1.0 22.765 39.305 20.201 1 2578 +ATOM O O ' ' ARG A 1 336 . 336 ARG A O 17.79 1.0 22.471 40.514 20.265 1 2579 +ATOM C CB ' ' ARG A 1 336 . 336 ARG A CB 18.19 1.0 24.814 38.799004 18.881 1 2580 +ATOM C CG ' ' ARG A 1 336 . 336 ARG A CG 20.29 1.0 26.339 38.854 18.873001 1 2581 +ATOM C CD ' ' ARG A 1 336 . 336 ARG A CD 22.69 1.0 26.647 39.949 18.009 1 2582 +ATOM N NE ' ' ARG A 1 336 . 336 ARG A NE 20.62 1.0 28.067 40.039 17.877 1 2583 +ATOM C CZ ' ' ARG A 1 336 . 336 ARG A CZ 16.99 1.0 28.619 40.852 17.011002 1 2584 +ATOM N NH1 ' ' ARG A 1 336 . 336 ARG A NH1 18.0 1.0 27.876 41.634003 16.217001 1 2585 +ATOM N NH2 ' ' ARG A 1 336 . 336 ARG A NH2 16.72 1.0 29.92 40.833 16.879002 1 2586 +ATOM N N ' ' ALA A 1 337 . 337 ALA A N 14.36 1.0 21.841 38.347 20.083 1 2587 +ATOM C CA ' ' ALA A 1 337 . 337 ALA A CA 15.98 1.0 20.421 38.658 20.014 1 2588 +ATOM C C ' ' ALA A 1 337 . 337 ALA A C 17.03 1.0 19.78 38.85 21.378 1 2589 +ATOM O O ' ' ALA A 1 337 . 337 ALA A O 19.76 1.0 18.574 39.178 21.448002 1 2590 +ATOM C CB ' ' ALA A 1 337 . 337 ALA A CB 16.51 1.0 19.685 37.578003 19.215 1 2591 +ATOM N N ' ' GLY A 1 338 . 338 GLY A N 15.74 1.0 20.527 38.653 22.464 1 2592 +ATOM C CA ' ' GLY A 1 338 . 338 GLY A CA 16.08 1.0 19.936 38.805 23.778 1 2593 +ATOM C C ' ' GLY A 1 338 . 338 GLY A C 15.72 1.0 19.004 37.681 24.161001 1 2594 +ATOM O O ' ' GLY A 1 338 . 338 GLY A O 18.34 1.0 18.139 37.867 25.035 1 2595 +ATOM N N ' ' GLU A 1 339 . 339 GLU A N 13.82 1.0 19.139 36.501 23.535 1 2596 +ATOM C CA ' ' GLU A 1 339 . 339 GLU A CA 13.41 1.0 18.175 35.436 23.796001 1 2597 +ATOM C C ' ' GLU A 1 339 . 339 GLU A C 13.97 1.0 18.494 34.702 25.086 1 2598 +ATOM O O ' ' GLU A 1 339 . 339 GLU A O 14.56 1.0 19.664 34.399002 25.379002 1 2599 +ATOM C CB ' ' GLU A 1 339 . 339 GLU A CB 13.57 1.0 18.203 34.426003 22.636002 1 2600 +ATOM C CG ' ' GLU A 1 339 . 339 GLU A CG 15.27 1.0 17.473999 34.969 21.415 1 2601 +ATOM C CD ' ' GLU A 1 339 . 339 GLU A CD 20.25 1.0 15.984 35.03 21.657001 1 2602 +ATOM O OE1 ' ' GLU A 1 339 . 339 GLU A OE1 20.35 1.0 15.434 34.291 22.52 1 2603 +ATOM O OE2 ' ' GLU A 1 339 . 339 GLU A OE2 25.0 1.0 15.337999 35.824 20.956001 1 2604 +ATOM N N ' ' ILE A 1 340 . 340 ILE A N 13.66 1.0 17.437 34.369003 25.835001 1 2605 +ATOM C CA ' ' ILE A 1 340 . 340 ILE A CA 13.62 1.0 17.626 33.613 27.087 1 2606 +ATOM C C ' ' ILE A 1 340 . 340 ILE A C 13.46 1.0 18.372 32.306 26.85 1 2607 +ATOM O O ' ' ILE A 1 340 . 340 ILE A O 14.03 1.0 19.2 31.892002 27.666 1 2608 +ATOM C CB ' ' ILE A 1 340 . 340 ILE A CB 15.23 1.0 16.255 33.377 27.754002 1 2609 +ATOM C CG1 ' ' ILE A 1 340 . 340 ILE A CG1 18.76 1.0 15.738 34.704002 28.327 1 2610 +ATOM C CG2 ' ' ILE A 1 340 . 340 ILE A CG2 15.29 1.0 16.353 32.252 28.842001 1 2611 +ATOM C CD1 ' ' ILE A 1 340 . 340 ILE A CD1 20.6 1.0 14.261 34.571 28.75 1 2612 +ATOM N N ' ' LEU A 1 341 . 341 LEU A N 12.64 1.0 18.049 31.588001 25.772001 1 2613 +ATOM C CA ' ' LEU A 1 341 . 341 LEU A CA 11.44 1.0 18.751999 30.330002 25.543001 1 2614 +ATOM C C ' ' LEU A 1 341 . 341 LEU A C 11.71 1.0 20.257 30.543001 25.442001 1 2615 +ATOM O O ' ' LEU A 1 341 . 341 LEU A O 12.68 1.0 21.036 29.66 25.810001 1 2616 +ATOM C CB ' ' LEU A 1 341 . 341 LEU A CB 12.15 1.0 18.212 29.643002 24.292 1 2617 +ATOM C CG ' ' LEU A 1 341 . 341 LEU A CG 13.06 1.0 18.791 28.275002 23.936 1 2618 +ATOM C CD1 ' ' LEU A 1 341 . 341 LEU A CD1 13.97 1.0 18.52 27.260002 25.069 1 2619 +ATOM C CD2 ' ' LEU A 1 341 . 341 LEU A CD2 14.3 1.0 18.199 27.738 22.603 1 2620 +ATOM N N ' ' GLY A 1 342 . 342 GLY A N 11.8 1.0 20.706 31.708 24.979 1 2621 +ATOM C CA ' ' GLY A 1 342 . 342 GLY A CA 12.51 1.0 22.142 31.94 24.987 1 2622 +ATOM C C ' ' GLY A 1 342 . 342 GLY A C 12.38 1.0 22.730999 31.914001 26.404001 1 2623 +ATOM O O ' ' GLY A 1 342 . 342 GLY A O 12.99 1.0 23.779 31.300001 26.647001 1 2624 +ATOM N N ' ' ALA A 1 343 . 343 ALA A N 12.58 1.0 22.062 32.567 27.352001 1 2625 +ATOM C CA ' ' ALA A 1 343 . 343 ALA A CA 12.51 1.0 22.534 32.534 28.739 1 2626 +ATOM C C ' ' ALA A 1 343 . 343 ALA A C 12.29 1.0 22.473999 31.115002 29.29 1 2627 +ATOM O O ' ' ALA A 1 343 . 343 ALA A O 13.02 1.0 23.390999 30.684002 30.006 1 2628 +ATOM C CB ' ' ALA A 1 343 . 343 ALA A CB 13.81 1.0 21.654 33.441 29.58 1 2629 +ATOM N N ' ' MET A 1 344 . 344 MET A N 11.97 1.0 21.417 30.353 28.953001 1 2630 +ATOM C CA ' ' MET A 1 344 . 344 MET A CA 11.88 1.0 21.306 28.971 29.444 1 2631 +ATOM C C ' ' MET A 1 344 . 344 MET A C 12.22 1.0 22.48 28.125 28.957 1 2632 +ATOM O O ' ' MET A 1 344 . 344 MET A O 12.33 1.0 23.102 27.391 29.735 1 2633 +ATOM C CB ' ' MET A 1 344 . 344 MET A CB 13.45 1.0 19.993 28.387001 28.911001 1 2634 +ATOM C CG ' ' MET A 1 344 . 344 MET A CG 14.31 1.0 18.776 29.002 29.538 1 2635 +ATOM S SD ' ' MET A 1 344 . 344 MET A SD 14.85 1.0 17.235 28.607002 28.589 1 2636 +ATOM C CE ' ' MET A 1 344 . 344 MET A CE 15.73 1.0 17.301 26.772001 28.595001 1 2637 +ATOM N N ' ' LEU A 1 345 . 345 LEU A N 12.15 1.0 22.81 28.202 27.659 1 2638 +ATOM C CA ' ' LEU A 1 345 . 345 LEU A CA 11.87 1.0 23.838 27.330002 27.111 1 2639 +ATOM C C ' ' LEU A 1 345 . 345 LEU A C 12.19 1.0 25.216 27.757 27.572 1 2640 +ATOM O O ' ' LEU A 1 345 . 345 LEU A O 12.54 1.0 26.024 26.907001 27.965 1 2641 +ATOM C CB ' ' LEU A 1 345 . 345 LEU A CB 11.89 1.0 23.749 27.353 25.581001 1 2642 +ATOM C CG ' ' LEU A 1 345 . 345 LEU A CG 13.45 1.0 22.451 26.787 24.983002 1 2643 +ATOM C CD1 ' ' LEU A 1 345 . 345 LEU A CD1 13.53 1.0 22.589 26.718 23.453001 1 2644 +ATOM C CD2 ' ' LEU A 1 345 . 345 LEU A CD2 13.88 1.0 22.154999 25.377 25.512001 1 2645 +ATOM N N ' ' MET A 1 346 . 346 MET A N 12.03 1.0 25.469 29.079002 27.619001 1 2646 +ATOM C CA ' ' MET A 1 346 . 346 MET A CA 11.59 1.0 26.778 29.534 28.111 1 2647 +ATOM C C ' ' MET A 1 346 . 346 MET A C 12.28 1.0 26.991001 29.131 29.567001 1 2648 +ATOM O O ' ' MET A 1 346 . 346 MET A O 13.06 1.0 28.103 28.713001 29.948 1 2649 +ATOM C CB ' ' MET A 1 346 . 346 MET A CB 12.51 1.0 26.886 31.060001 28.005001 1 2650 +ATOM C CG ' ' MET A 1 346 . 346 MET A CG 12.98 1.0 27.033 31.588001 26.561 1 2651 +ATOM S SD ' ' MET A 1 346 . 346 MET A SD 15.02 1.0 28.661 31.272001 25.848 1 2652 +ATOM C CE ' ' MET A 1 346 . 346 MET A CE 16.83 1.0 29.653 32.327 26.888 1 2653 +ATOM N N ' ' THR A 1 347 . 347 THR A N 11.5 1.0 25.939999 29.257 30.399 1 2654 +ATOM C CA ' ' THR A 1 347 . 347 THR A CA 11.17 1.0 26.101 28.946001 31.83 1 2655 +ATOM C C ' ' THR A 1 347 . 347 THR A C 11.74 1.0 26.293999 27.45 32.023003 1 2656 +ATOM O O ' ' THR A 1 347 . 347 THR A O 12.49 1.0 27.119999 27.048 32.844 1 2657 +ATOM C CB ' ' THR A 1 347 . 347 THR A CB 13.13 1.0 24.875 29.454002 32.597 1 2658 +ATOM O OG1 ' ' THR A 1 347 . 347 THR A OG1 15.5 1.0 24.781 30.881 32.469 1 2659 +ATOM C CG2 ' ' THR A 1 347 . 347 THR A CG2 14.59 1.0 25.013 29.134 34.063 1 2660 +ATOM N N ' ' GLU A 1 348 . 348 GLU A N 11.64 1.0 25.527 26.597 31.326 1 2661 +ATOM C CA ' ' GLU A 1 348 . 348 GLU A CA 11.48 1.0 25.699 25.168001 31.506 1 2662 +ATOM C C ' ' GLU A 1 348 . 348 GLU A C 11.44 1.0 27.099998 24.75 31.097 1 2663 +ATOM O O ' ' GLU A 1 348 . 348 GLU A O 11.78 1.0 27.782 24.008001 31.827 1 2664 +ATOM C CB ' ' GLU A 1 348 . 348 GLU A CB 10.95 1.0 24.644001 24.428001 30.688 1 2665 +ATOM C CG ' ' GLU A 1 348 . 348 GLU A CG 11.47 1.0 24.904 22.898 30.748001 1 2666 +ATOM C CD ' ' GLU A 1 348 . 348 GLU A CD 11.83 1.0 23.809 22.083 30.118 1 2667 +ATOM O OE1 ' ' GLU A 1 348 . 348 GLU A OE1 13.11 1.0 22.805 22.660002 29.596 1 2668 +ATOM O OE2 ' ' GLU A 1 348 . 348 GLU A OE2 13.54 1.0 23.918 20.838001 30.159 1 2669 +ATOM N N ' ' HIS A 1 349 . 349 HIS A N 11.15 1.0 27.605 25.236 29.953001 1 2670 +ATOM C CA ' ' HIS A 1 349 . 349 HIS A CA 10.66 1.0 28.969 24.895 29.562 1 2671 +ATOM C C ' ' HIS A 1 349 . 349 HIS A C 10.97 1.0 29.987 25.391 30.608 1 2672 +ATOM O O ' ' HIS A 1 349 . 349 HIS A O 12.23 1.0 30.92 24.66 30.94 1 2673 +ATOM C CB ' ' HIS A 1 349 . 349 HIS A CB 10.58 1.0 29.292 25.549002 28.196001 1 2674 +ATOM C CG ' ' HIS A 1 349 . 349 HIS A CG 12.09 1.0 30.762001 25.536001 27.938 1 2675 +ATOM N ND1 ' ' HIS A 1 349 . 349 HIS A ND1 12.12 1.0 31.458 24.396 27.568 1 2676 +ATOM C CD2 ' ' HIS A 1 349 . 349 HIS A CD2 13.0 1.0 31.693 26.495 28.153 1 2677 +ATOM C CE1 ' ' HIS A 1 349 . 349 HIS A CE1 13.2 1.0 32.754997 24.661001 27.532001 1 2678 +ATOM N NE2 ' ' HIS A 1 349 . 349 HIS A NE2 13.39 1.0 32.93 25.943 27.886002 1 2679 +ATOM N N ' ' ASN A 1 350 . 350 ASN A N 11.63 1.0 29.864 26.651001 31.066 1 2680 +ATOM C CA ' ' ASN A 1 350 . 350 ASN A CA 11.16 1.0 30.897 27.151001 31.972 1 2681 +ATOM C C ' ' ASN A 1 350 . 350 ASN A C 11.66 1.0 30.894001 26.381 33.289 1 2682 +ATOM O O ' ' ASN A 1 350 . 350 ASN A O 12.64 1.0 31.973 26.079 33.825 1 2683 +ATOM C CB ' ' ASN A 1 350 . 350 ASN A CB 11.97 1.0 30.726 28.661001 32.226 1 2684 +ATOM C CG ' ' ASN A 1 350 . 350 ASN A CG 13.15 1.0 31.272999 29.512001 31.136002 1 2685 +ATOM O OD1 ' ' ASN A 1 350 . 350 ASN A OD1 12.86 1.0 32.041 29.062 30.278 1 2686 +ATOM N ND2 ' ' ASN A 1 350 . 350 ASN A ND2 15.45 1.0 30.886 30.778 31.155 1 2687 +ATOM N N A ILE A 1 351 . 351 ILE A N 11.44 0.3333333333333333 29.717 26.096 33.845 1 2688 +ATOM C CA A ILE A 1 351 . 351 ILE A CA 12.0 0.3333333333333333 29.73 25.322 35.078 1 2689 +ATOM C C A ILE A 1 351 . 351 ILE A C 12.0 0.3333333333333333 30.241001 23.922 34.825 1 2690 +ATOM O O A ILE A 1 351 . 351 ILE A O 13.14 0.3333333333333333 30.985 23.367 35.645 1 2691 +ATOM C CB A ILE A 1 351 . 351 ILE A CB 13.31 0.3333333333333333 28.362 25.328001 35.774002 1 2692 +ATOM C CG1 A ILE A 1 351 . 351 ILE A CG1 14.15 0.3333333333333333 28.034 26.736 36.245003 1 2693 +ATOM C CG2 A ILE A 1 351 . 351 ILE A CG2 14.42 0.3333333333333333 28.358 24.253002 36.924 1 2694 +ATOM C CD1 A ILE A 1 351 . 351 ILE A CD1 13.91 0.3333333333333333 26.703999 26.777 36.920002 1 2695 +ATOM N N B ILE A 1 351 . 351 ILE A N 11.62 0.3333333333333333 29.706001 26.102001 33.839 1 2696 +ATOM C CA B ILE A 1 351 . 351 ILE A CA 12.6 0.3333333333333333 29.663 25.327002 35.074 1 2697 +ATOM C C B ILE A 1 351 . 351 ILE A C 12.08 0.3333333333333333 30.188 23.926 34.844 1 2698 +ATOM O O B ILE A 1 351 . 351 ILE A O 13.6 0.3333333333333333 30.889 23.372002 35.704002 1 2699 +ATOM C CB B ILE A 1 351 . 351 ILE A CB 15.08 0.3333333333333333 28.249 25.341002 35.695 1 2700 +ATOM C CG1 B ILE A 1 351 . 351 ILE A CG1 16.08 0.3333333333333333 27.887001 26.778 36.109 1 2701 +ATOM C CG2 B ILE A 1 351 . 351 ILE A CG2 16.87 0.3333333333333333 28.143 24.254002 36.857002 1 2702 +ATOM C CD1 B ILE A 1 351 . 351 ILE A CD1 16.03 0.3333333333333333 28.569 27.234001 37.368 1 2703 +ATOM N N ' ' ALA A 1 352 . 352 ALA A N 12.18 1.0 29.882 23.323002 33.687 1 2704 +ATOM C CA ' ' ALA A 1 352 . 352 ALA A CA 12.26 1.0 30.442 22.005001 33.372 1 2705 +ATOM C C ' ' ALA A 1 352 . 352 ALA A C 12.65 1.0 31.964 22.046001 33.203 1 2706 +ATOM O O ' ' ALA A 1 352 . 352 ALA A O 13.34 1.0 32.662 21.125 33.645 1 2707 +ATOM C CB ' ' ALA A 1 352 . 352 ALA A CB 12.76 1.0 29.782 21.459002 32.104 1 2708 +ATOM N N ' ' PHE A 1 353 . 353 PHE A N 12.56 1.0 32.491 23.101002 32.579002 1 2709 +ATOM C CA ' ' PHE A 1 353 . 353 PHE A CA 12.55 1.0 33.942 23.238 32.452 1 2710 +ATOM C C ' ' PHE A 1 353 . 353 PHE A C 12.11 1.0 34.575 23.300001 33.831 1 2711 +ATOM O O ' ' PHE A 1 353 . 353 PHE A O 13.17 1.0 35.57 22.599 34.088 1 2712 +ATOM C CB ' ' PHE A 1 353 . 353 PHE A CB 13.02 1.0 34.248 24.536001 31.678001 1 2713 +ATOM C CG ' ' PHE A 1 353 . 353 PHE A CG 15.6 1.0 35.706 24.756 31.459002 1 2714 +ATOM C CD1 ' ' PHE A 1 353 . 353 PHE A CD1 17.19 1.0 36.359 24.143002 30.391 1 2715 +ATOM C CD2 ' ' PHE A 1 353 . 353 PHE A CD2 16.72 1.0 36.46 25.452002 32.406002 1 2716 +ATOM C CE1 ' ' PHE A 1 353 . 353 PHE A CE1 18.18 1.0 37.709 24.354 30.196001 1 2717 +ATOM C CE2 ' ' PHE A 1 353 . 353 PHE A CE2 17.66 1.0 37.843002 25.606 32.249 1 2718 +ATOM C CZ ' ' PHE A 1 353 . 353 PHE A CZ 17.97 1.0 38.471 25.048 31.153 1 2719 +ATOM N N ' ' TYR A 1 354 . 354 TYR A N 12.43 1.0 34.031998 24.145 34.731003 1 2720 +ATOM C CA ' ' TYR A 1 354 . 354 TYR A CA 12.51 1.0 34.587997 24.182001 36.085 1 2721 +ATOM C C ' ' TYR A 1 354 . 354 TYR A C 12.3 1.0 34.568 22.800001 36.738 1 2722 +ATOM O O ' ' TYR A 1 354 . 354 TYR A O 12.47 1.0 35.518997 22.438002 37.441 1 2723 +ATOM C CB ' ' TYR A 1 354 . 354 TYR A CB 12.93 1.0 33.807 25.196001 36.908 1 2724 +ATOM C CG ' ' TYR A 1 354 . 354 TYR A CG 14.98 1.0 34.445 26.585001 36.908 1 2725 +ATOM C CD1 ' ' TYR A 1 354 . 354 TYR A CD1 18.24 1.0 34.509003 27.382 35.753002 1 2726 +ATOM C CD2 ' ' TYR A 1 354 . 354 TYR A CD2 17.25 1.0 34.93 27.137001 38.079002 1 2727 +ATOM C CE1 ' ' TYR A 1 354 . 354 TYR A CE1 19.58 1.0 35.073997 28.663002 35.784 1 2728 +ATOM C CE2 ' ' TYR A 1 354 . 354 TYR A CE2 18.96 1.0 35.515 28.379002 38.091 1 2729 +ATOM C CZ ' ' TYR A 1 354 . 354 TYR A CZ 19.44 1.0 35.565002 29.135002 36.97 1 2730 +ATOM O OH ' ' TYR A 1 354 . 354 TYR A OH 20.81 1.0 36.127 30.405 37.046 1 2731 +ATOM N N ' ' GLN A 1 355 . 355 GLN A N 11.65 1.0 33.483 22.041 36.577 1 2732 +ATOM C CA ' ' GLN A 1 355 . 355 GLN A CA 11.56 1.0 33.445 20.719002 37.227 1 2733 +ATOM C C ' ' GLN A 1 355 . 355 GLN A C 12.39 1.0 34.476997 19.784 36.626 1 2734 +ATOM O O ' ' GLN A 1 355 . 355 GLN A O 12.78 1.0 35.035 18.952002 37.352 1 2735 +ATOM C CB ' ' GLN A 1 355 . 355 GLN A CB 12.21 1.0 32.056 20.087002 37.183 1 2736 +ATOM C CG ' ' GLN A 1 355 . 355 GLN A CG 11.76 1.0 30.985 20.880001 37.976 1 2737 +ATOM C CD ' ' GLN A 1 355 . 355 GLN A CD 12.24 1.0 31.309 21.036001 39.447 1 2738 +ATOM O OE1 ' ' GLN A 1 355 . 355 GLN A OE1 13.36 1.0 31.999 20.227001 40.014 1 2739 +ATOM N NE2 ' ' GLN A 1 355 . 355 GLN A NE2 13.63 1.0 30.771 22.076 40.067 1 2740 +ATOM N N ' ' GLN A 1 356 . 356 GLN A N 12.84 1.0 34.657997 19.837002 35.289 1 2741 +ATOM C CA ' ' GLN A 1 356 . 356 GLN A CA 12.82 1.0 35.682 19.012001 34.653 1 2742 +ATOM C C ' ' GLN A 1 356 . 356 GLN A C 12.78 1.0 37.068 19.411001 35.126 1 2743 +ATOM O O ' ' GLN A 1 356 . 356 GLN A O 13.82 1.0 37.919 18.538 35.347 1 2744 +ATOM C CB ' ' GLN A 1 356 . 356 GLN A CB 14.87 1.0 35.567 19.118002 33.121002 1 2745 +ATOM C CG ' ' GLN A 1 356 . 356 GLN A CG 16.67 1.0 34.387 18.318 32.542 1 2746 +ATOM C CD ' ' GLN A 1 356 . 356 GLN A CD 18.0 1.0 34.053 18.725 31.109001 1 2747 +ATOM O OE1 ' ' GLN A 1 356 . 356 GLN A OE1 18.98 1.0 34.493 18.078001 30.173 1 2748 +ATOM N NE2 ' ' GLN A 1 356 . 356 GLN A NE2 18.04 1.0 33.224 19.756 30.946001 1 2749 +ATOM N N ' ' LEU A 1 357 . 357 LEU A N 12.41 1.0 37.295 20.719002 35.356003 1 2750 +ATOM C CA ' ' LEU A 1 357 . 357 LEU A CA 12.36 1.0 38.546997 21.133001 35.984 1 2751 +ATOM C C ' ' LEU A 1 357 . 357 LEU A C 12.35 1.0 38.698997 20.511002 37.369 1 2752 +ATOM O O ' ' LEU A 1 357 . 357 LEU A O 13.52 1.0 39.764 19.955002 37.678 1 2753 +ATOM C CB ' ' LEU A 1 357 . 357 LEU A CB 14.03 1.0 38.608 22.659 36.046 1 2754 +ATOM C CG ' ' LEU A 1 357 . 357 LEU A CG 14.53 1.0 39.788002 23.246 36.849 1 2755 +ATOM C CD1 ' ' LEU A 1 357 . 357 LEU A CD1 15.37 1.0 41.100998 22.987001 36.137 1 2756 +ATOM C CD2 ' ' LEU A 1 357 . 357 LEU A CD2 15.72 1.0 39.559998 24.778 37.067 1 2757 +ATOM N N ' ' MET A 1 358 . 358 MET A N 11.78 1.0 37.636 20.522001 38.179 1 2758 +ATOM C CA ' ' MET A 1 358 . 358 MET A CA 11.29 1.0 37.808 19.93 39.518 1 2759 +ATOM C C ' ' MET A 1 358 . 358 MET A C 11.15 1.0 38.029 18.427002 39.417 1 2760 +ATOM O O ' ' MET A 1 358 . 358 MET A O 12.11 1.0 38.779 17.868 40.217003 1 2761 +ATOM C CB ' ' MET A 1 358 . 358 MET A CB 11.19 1.0 36.584 20.181002 40.389 1 2762 +ATOM C CG ' ' MET A 1 358 . 358 MET A CG 12.29 1.0 36.195 21.691002 40.554 1 2763 +ATOM S SD ' ' MET A 1 358 . 358 MET A SD 12.61 1.0 37.579002 22.847 40.818 1 2764 +ATOM C CE ' ' MET A 1 358 . 358 MET A CE 12.23 1.0 38.159 22.287 42.425003 1 2765 +ATOM N N ' ' GLN A 1 359 . 359 GLN A N 12.21 1.0 37.369 17.761002 38.475 1 2766 +ATOM C CA ' ' GLN A 1 359 . 359 GLN A CA 12.96 1.0 37.57 16.322 38.344 1 2767 +ATOM C C ' ' GLN A 1 359 . 359 GLN A C 13.61 1.0 39.007 16.016 37.922 1 2768 +ATOM O O ' ' GLN A 1 359 . 359 GLN A O 13.47 1.0 39.627 15.069001 38.443 1 2769 +ATOM C CB ' ' GLN A 1 359 . 359 GLN A CB 14.61 1.0 36.595 15.776001 37.278 1 2770 +ATOM C CG ' ' GLN A 1 359 . 359 GLN A CG 15.51 1.0 36.642 14.255001 37.229 1 2771 +ATOM C CD ' ' GLN A 1 359 . 359 GLN A CD 17.66 1.0 36.189 13.639001 38.578003 1 2772 +ATOM O OE1 ' ' GLN A 1 359 . 359 GLN A OE1 18.7 1.0 35.049 13.880001 39.045002 1 2773 +ATOM N NE2 ' ' GLN A 1 359 . 359 GLN A NE2 20.49 1.0 37.053 12.793001 39.168 1 2774 +ATOM N N ' ' LYS A 1 360 . 360 LYS A N 13.49 1.0 39.575 16.806002 36.997 1 2775 +ATOM C CA ' ' LYS A 1 360 . 360 LYS A CA 13.72 1.0 40.979 16.583 36.618 1 2776 +ATOM C C ' ' LYS A 1 360 . 360 LYS A C 12.99 1.0 41.920998 16.851002 37.794 1 2777 +ATOM O O ' ' LYS A 1 360 . 360 LYS A O 13.55 1.0 42.941 16.172 37.944 1 2778 +ATOM C CB ' ' LYS A 1 360 . 360 LYS A CB 15.63 1.0 41.348 17.465 35.43 1 2779 +ATOM C CG ' ' LYS A 1 360 . 360 LYS A CG 17.78 1.0 40.679 17.055 34.142002 1 2780 +ATOM C CD ' ' LYS A 1 360 . 360 LYS A CD 21.21 1.0 41.014 18.122002 33.117 1 2781 +ATOM C CE ' ' LYS A 1 360 . 360 LYS A CE 24.01 1.0 40.362 17.834002 31.737001 1 2782 +ATOM N NZ ' ' LYS A 1 360 . 360 LYS A NZ 26.06 1.0 41.095 16.796001 30.987001 1 2783 +ATOM N N ' ' ILE A 1 361 . 361 ILE A N 12.34 1.0 41.605 17.872002 38.599 1 2784 +ATOM C CA ' ' ILE A 1 361 . 361 ILE A CA 11.67 1.0 42.378998 18.137001 39.807 1 2785 +ATOM C C ' ' ILE A 1 361 . 361 ILE A C 11.83 1.0 42.318 16.929 40.75 1 2786 +ATOM O O ' ' ILE A 1 361 . 361 ILE A O 12.52 1.0 43.353 16.422 41.206 1 2787 +ATOM C CB ' ' ILE A 1 361 . 361 ILE A CB 11.26 1.0 41.898003 19.432001 40.479 1 2788 +ATOM C CG1 ' ' ILE A 1 361 . 361 ILE A CG1 12.41 1.0 42.33 20.634 39.614 1 2789 +ATOM C CG2 ' ' ILE A 1 361 . 361 ILE A CG2 12.0 1.0 42.525 19.538 41.9 1 2790 +ATOM C CD1 ' ' ILE A 1 361 . 361 ILE A CD1 13.86 1.0 41.684998 22.006 40.062 1 2791 +ATOM N N ' ' ARG A 1 362 . 362 ARG A N 11.57 1.0 41.101997 16.457 41.066 1 2792 +ATOM C CA ' ' ARG A 1 362 . 362 ARG A CA 11.54 1.0 40.955 15.319001 41.984 1 2793 +ATOM C C ' ' ARG A 1 362 . 362 ARG A C 12.18 1.0 41.696 14.094001 41.474 1 2794 +ATOM O O ' ' ARG A 1 362 . 362 ARG A O 13.21 1.0 42.406998 13.419001 42.237 1 2795 +ATOM C CB ' ' ARG A 1 362 . 362 ARG A CB 11.93 1.0 39.471 14.988001 42.193 1 2796 +ATOM C CG ' ' ARG A 1 362 . 362 ARG A CG 12.04 1.0 38.756 16.087002 43.005 1 2797 +ATOM C CD ' ' ARG A 1 362 . 362 ARG A CD 11.75 1.0 37.326 15.694001 43.437 1 2798 +ATOM N NE ' ' ARG A 1 362 . 362 ARG A NE 11.63 1.0 36.418 15.420001 42.314003 1 2799 +ATOM C CZ ' ' ARG A 1 362 . 362 ARG A CZ 10.35 1.0 35.513 16.299002 41.887 1 2800 +ATOM N NH1 ' ' ARG A 1 362 . 362 ARG A NH1 10.52 1.0 35.435997 17.54 42.389 1 2801 +ATOM N NH2 ' ' ARG A 1 362 . 362 ARG A NH2 12.35 1.0 34.681 15.928001 40.939003 1 2802 +ATOM N N ' ' ASP A 1 363 . 363 ASP A N 13.09 1.0 41.496002 13.758001 40.202 1 2803 +ATOM C CA ' ' ASP A 1 363 . 363 ASP A CA 13.41 1.0 42.133 12.557001 39.66 1 2804 +ATOM C C ' ' ASP A 1 363 . 363 ASP A C 13.48 1.0 43.638 12.700001 39.639 1 2805 +ATOM O O ' ' ASP A 1 363 . 363 ASP A O 13.99 1.0 44.359 11.735001 39.947 1 2806 +ATOM C CB ' ' ASP A 1 363 . 363 ASP A CB 17.57 1.0 41.64 12.3410015 38.237 1 2807 +ATOM C CG ' ' ASP A 1 363 . 363 ASP A CG 21.33 1.0 40.2 11.856001 38.172 1 2808 +ATOM O OD1 ' ' ASP A 1 363 . 363 ASP A OD1 25.51 1.0 39.608 11.423 39.179 1 2809 +ATOM O OD2 ' ' ASP A 1 363 . 363 ASP A OD2 23.46 1.0 39.64 11.962001 37.120003 1 2810 +ATOM N N ' ' SER A 1 364 . 364 SER A N 12.11 1.0 44.147 13.900002 39.312 1 2811 +ATOM C CA ' ' SER A 1 364 . 364 SER A CA 13.08 1.0 45.598 14.028001 39.254 1 2812 +ATOM C C ' ' SER A 1 364 . 364 SER A C 13.51 1.0 46.215 13.955001 40.652 1 2813 +ATOM O O ' ' SER A 1 364 . 364 SER A O 14.15 1.0 47.28 13.365002 40.816 1 2814 +ATOM C CB ' ' SER A 1 364 . 364 SER A CB 14.04 1.0 46.041 15.286001 38.501 1 2815 +ATOM O OG ' ' SER A 1 364 . 364 SER A OG 15.43 1.0 45.729 16.457 39.219 1 2816 +ATOM N N ' ' ILE A 1 365 . 365 ILE A N 12.43 1.0 45.572998 14.542001 41.685 1 2817 +ATOM C CA ' ' ILE A 1 365 . 365 ILE A CA 12.89 1.0 46.082 14.345001 43.055 1 2818 +ATOM C C ' ' ILE A 1 365 . 365 ILE A C 13.28 1.0 46.055 12.865002 43.420002 1 2819 +ATOM O O ' ' ILE A 1 365 . 365 ILE A O 13.75 1.0 47.023003 12.318001 43.972 1 2820 +ATOM C CB ' ' ILE A 1 365 . 365 ILE A CB 12.98 1.0 45.275 15.192001 44.056 1 2821 +ATOM C CG1 ' ' ILE A 1 365 . 365 ILE A CG1 13.01 1.0 45.469 16.687 43.78 1 2822 +ATOM C CG2 ' ' ILE A 1 365 . 365 ILE A CG2 14.1 1.0 45.794 14.866001 45.474 1 2823 +ATOM C CD1 ' ' ILE A 1 365 . 365 ILE A CD1 12.78 1.0 44.357002 17.521002 44.472 1 2824 +ATOM N N ' ' SER A 1 366 . 366 SER A N 13.22 1.0 44.937 12.198001 43.108 1 2825 +ATOM C CA ' ' SER A 1 366 . 366 SER A CA 13.4 1.0 44.796997 10.781001 43.458 1 2826 +ATOM C C ' ' SER A 1 366 . 366 SER A C 14.28 1.0 45.875 9.929001 42.807 1 2827 +ATOM O O ' ' SER A 1 366 . 366 SER A O 14.95 1.0 46.258 8.900001 43.355 1 2828 +ATOM C CB ' ' SER A 1 366 . 366 SER A CB 15.76 1.0 43.43 10.256001 42.99 1 2829 +ATOM O OG ' ' SER A 1 366 . 366 SER A OG 18.5 1.0 42.327 10.857001 43.624 1 2830 +ATOM N N ' ' GLU A 1 367 . 367 GLU A N 13.36 1.0 46.383 10.356001 41.668 1 2831 +ATOM C CA ' ' GLU A 1 367 . 367 GLU A CA 13.88 1.0 47.395 9.636001 40.906002 1 2832 +ATOM C C ' ' GLU A 1 367 . 367 GLU A C 14.22 1.0 48.792 10.189001 41.115 1 2833 +ATOM O O ' ' GLU A 1 367 . 367 GLU A O 16.16 1.0 49.719 9.703001 40.474 1 2834 +ATOM C CB ' ' GLU A 1 367 . 367 GLU A CB 15.74 1.0 47.023003 9.631001 39.411 1 2835 +ATOM C CG ' ' GLU A 1 367 . 367 GLU A CG 17.47 1.0 45.760002 8.850001 39.173 1 2836 +ATOM C CD ' ' GLU A 1 367 . 367 GLU A CD 21.87 1.0 45.285 8.873001 37.755 1 2837 +ATOM O OE1 ' ' GLU A 1 367 . 367 GLU A OE1 24.69 1.0 45.989 9.428001 36.872 1 2838 +ATOM O OE2 ' ' GLU A 1 367 . 367 GLU A OE2 22.76 1.0 44.175 8.318001 37.554 1 2839 +ATOM N N ' ' GLY A 1 368 . 368 GLY A N 14.66 1.0 48.969 11.164001 42.017 1 2840 +ATOM C CA ' ' GLY A 1 368 . 368 GLY A CA 16.24 1.0 50.299004 11.6570015 42.287003 1 2841 +ATOM C C ' ' GLY A 1 368 . 368 GLY A C 17.55 1.0 50.901 12.454 41.152 1 2842 +ATOM O O ' ' GLY A 1 368 . 368 GLY A O 20.65 1.0 52.128998 12.533001 41.056 1 2843 +ATOM N N ' ' ARG A 1 369 . 369 ARG A N 16.29 1.0 50.07 13.039001 40.274002 1 2844 +ATOM C CA ' ' ARG A 1 369 . 369 ARG A CA 16.66 1.0 50.572 13.788001 39.115 1 2845 +ATOM C C ' ' ARG A 1 369 . 369 ARG A C 15.58 1.0 49.934998 15.178001 39.034 1 2846 +ATOM O O ' ' ARG A 1 369 . 369 ARG A O 15.77 1.0 49.817 15.7560005 37.944 1 2847 +ATOM C CB ' ' ARG A 1 369 . 369 ARG A CB 18.64 1.0 50.394997 12.988001 37.808 1 2848 +ATOM C CG ' ' ARG A 1 369 . 369 ARG A CG 20.74 1.0 48.986 12.499001 37.582 1 2849 +ATOM C CD ' ' ARG A 1 369 . 369 ARG A CD 23.27 1.0 48.730003 11.748001 36.261 1 2850 +ATOM N NE ' ' ARG A 1 369 . 369 ARG A NE 24.76 1.0 47.284 11.519001 36.167 1 2851 +ATOM C CZ ' ' ARG A 1 369 . 369 ARG A CZ 25.42 1.0 46.361 12.416 35.815002 1 2852 +ATOM N NH1 ' ' ARG A 1 369 . 369 ARG A NH1 24.74 1.0 46.690002 13.653001 35.418 1 2853 +ATOM N NH2 ' ' ARG A 1 369 . 369 ARG A NH2 26.28 1.0 45.072 12.066001 35.838 1 2854 +ATOM N N ' ' PHE A 1 370 . 370 PHE A N 15.0 1.0 49.533997 15.736001 40.186 1 2855 +ATOM C CA ' ' PHE A 1 370 . 370 PHE A CA 15.34 1.0 48.892998 17.055 40.181 1 2856 +ATOM C C ' ' PHE A 1 370 . 370 PHE A C 16.78 1.0 49.889 18.162 39.815002 1 2857 +ATOM O O ' ' PHE A 1 370 . 370 PHE A O 16.98 1.0 49.531998 19.095001 39.098 1 2858 +ATOM C CB ' ' PHE A 1 370 . 370 PHE A CB 15.57 1.0 48.208 17.330002 41.524002 1 2859 +ATOM C CG ' ' PHE A 1 370 . 370 PHE A CG 15.52 1.0 47.683 18.720001 41.634003 1 2860 +ATOM C CD1 ' ' PHE A 1 370 . 370 PHE A CD1 16.24 1.0 46.748 19.209002 40.717003 1 2861 +ATOM C CD2 ' ' PHE A 1 370 . 370 PHE A CD2 16.16 1.0 48.044 19.506 42.707 1 2862 +ATOM C CE1 ' ' PHE A 1 370 . 370 PHE A CE1 16.59 1.0 46.240997 20.499 40.845 1 2863 +ATOM C CE2 ' ' PHE A 1 370 . 370 PHE A CE2 16.08 1.0 47.554 20.821001 42.842003 1 2864 +ATOM C CZ ' ' PHE A 1 370 . 370 PHE A CZ 15.56 1.0 46.651 21.327002 41.909 1 2865 +ATOM N N ' ' SER A 1 371 . 371 SER A N 18.79 1.0 51.145996 18.074001 40.259003 1 2866 +ATOM C CA ' ' SER A 1 371 . 371 SER A CA 22.44 1.0 52.086 19.125002 39.876 1 2867 +ATOM C C ' ' SER A 1 371 . 371 SER A C 21.97 1.0 52.235 19.175001 38.36 1 2868 +ATOM O O ' ' SER A 1 371 . 371 SER A O 22.06 1.0 52.283997 20.258001 37.741 1 2869 +ATOM C CB ' ' SER A 1 371 . 371 SER A CB 26.97 1.0 53.448997 18.885 40.529 1 2870 +ATOM O OG ' ' SER A 1 371 . 371 SER A OG 31.22 1.0 54.366997 19.855001 40.050003 1 2871 +ATOM N N ' ' GLN A 1 372 . 372 GLN A N 22.29 1.0 52.276 18.006 37.725002 1 2872 +ATOM C CA ' ' GLN A 1 372 . 372 GLN A CA 22.47 1.0 52.392998 18.007002 36.274002 1 2873 +ATOM C C ' ' GLN A 1 372 . 372 GLN A C 21.04 1.0 51.120003 18.536001 35.627 1 2874 +ATOM O O ' ' GLN A 1 372 . 372 GLN A O 21.9 1.0 51.183 19.262001 34.623 1 2875 +ATOM C CB ' ' GLN A 1 372 . 372 GLN A CB 25.83 1.0 52.685997 16.587002 35.781002 1 2876 +ATOM C CG ' ' GLN A 1 372 . 372 GLN A CG 29.72 1.0 53.045 16.526001 34.313 1 2877 +ATOM C CD ' ' GLN A 1 372 . 372 GLN A CD 33.58 1.0 54.318 17.312 33.976 1 2878 +ATOM O OE1 ' ' GLN A 1 372 . 372 GLN A OE1 35.93 1.0 55.383003 17.1 34.588 1 2879 +ATOM N NE2 ' ' GLN A 1 372 . 372 GLN A NE2 34.68 1.0 54.218002 18.214 32.997 1 2880 +ATOM N N ' ' PHE A 1 373 . 373 PHE A N 18.63 1.0 49.959 18.157001 36.175 1 2881 +ATOM C CA ' ' PHE A 1 373 . 373 PHE A CA 16.46 1.0 48.697998 18.681002 35.66 1 2882 +ATOM C C ' ' PHE A 1 373 . 373 PHE A C 15.88 1.0 48.68 20.209002 35.722 1 2883 +ATOM O O ' ' PHE A 1 373 . 373 PHE A O 16.42 1.0 48.326 20.874 34.746002 1 2884 +ATOM C CB ' ' PHE A 1 373 . 373 PHE A CB 16.42 1.0 47.489 18.12 36.429 1 2885 +ATOM C CG ' ' PHE A 1 373 . 373 PHE A CG 17.09 1.0 46.239 18.825 36.083 1 2886 +ATOM C CD1 ' ' PHE A 1 373 . 373 PHE A CD1 18.77 1.0 45.666 18.607 34.854 1 2887 +ATOM C CD2 ' ' PHE A 1 373 . 373 PHE A CD2 17.95 1.0 45.693 19.822 36.929 1 2888 +ATOM C CE1 ' ' PHE A 1 373 . 373 PHE A CE1 19.43 1.0 44.517998 19.301 34.469 1 2889 +ATOM C CE2 ' ' PHE A 1 373 . 373 PHE A CE2 18.51 1.0 44.576 20.535002 36.537003 1 2890 +ATOM C CZ ' ' PHE A 1 373 . 373 PHE A CZ 18.57 1.0 43.985 20.276001 35.295002 1 2891 +ATOM N N ' ' ALA A 1 374 . 374 ALA A N 16.5 1.0 49.089996 20.784 36.857002 1 2892 +ATOM C CA ' ' ALA A 1 374 . 374 ALA A CA 17.38 1.0 49.08 22.245 37.010002 1 2893 +ATOM C C ' ' ALA A 1 374 . 374 ALA A C 18.93 1.0 49.976997 22.900002 35.959 1 2894 +ATOM O O ' ' ALA A 1 374 . 374 ALA A O 19.55 1.0 49.586998 23.891 35.311 1 2895 +ATOM C CB ' ' ALA A 1 374 . 374 ALA A CB 17.32 1.0 49.533997 22.623001 38.432 1 2896 +ATOM N N ' ' GLN A 1 375 . 375 GLN A N 20.49 1.0 51.153 22.310001 35.715 1 2897 +ATOM C CA ' ' GLN A 1 375 . 375 GLN A CA 23.07 1.0 52.060997 22.879002 34.728 1 2898 +ATOM C C ' ' GLN A 1 375 . 375 GLN A C 22.23 1.0 51.463997 22.777 33.324 1 2899 +ATOM O O ' ' GLN A 1 375 . 375 GLN A O 22.85 1.0 51.476997 23.756 32.56 1 2900 +ATOM C CB ' ' GLN A 1 375 . 375 GLN A CB 28.08 1.0 53.427002 22.183 34.819 1 2901 +ATOM C CG ' ' GLN A 1 375 . 375 GLN A CG 33.38 1.0 54.420998 22.556002 33.692 1 2902 +ATOM C CD ' ' GLN A 1 375 . 375 GLN A CD 38.45 1.0 55.773003 21.839 33.826 1 2903 +ATOM O OE1 ' ' GLN A 1 375 . 375 GLN A OE1 40.22 1.0 56.36 21.742 34.941 1 2904 +ATOM N NE2 ' ' GLN A 1 375 . 375 GLN A NE2 40.05 1.0 56.272003 21.306002 32.675 1 2905 +ATOM N N ' ' ASP A 1 376 . 376 ASP A N 21.72 1.0 50.942 21.595001 32.965 1 2906 +ATOM C CA ' ' ASP A 1 376 . 376 ASP A CA 22.15 1.0 50.345 21.419 31.638 1 2907 +ATOM C C ' ' ASP A 1 376 . 376 ASP A C 20.71 1.0 49.143997 22.329 31.456001 1 2908 +ATOM O O ' ' ASP A 1 376 . 376 ASP A O 21.49 1.0 48.96 22.933 30.376001 1 2909 +ATOM C CB ' ' ASP A 1 376 . 376 ASP A CB 23.88 1.0 49.92 19.963001 31.445 1 2910 +ATOM C CG ' ' ASP A 1 376 . 376 ASP A CG 27.77 1.0 51.102997 18.995 31.429 1 2911 +ATOM O OD1 ' ' ASP A 1 376 . 376 ASP A OD1 28.66 1.0 52.253998 19.455002 31.204 1 2912 +ATOM O OD2 ' ' ASP A 1 376 . 376 ASP A OD2 29.78 1.0 50.867996 17.763 31.591002 1 2913 +ATOM N N ' ' PHE A 1 377 . 377 PHE A N 18.81 1.0 48.263 22.383001 32.476 1 2914 +ATOM C CA ' ' PHE A 1 377 . 377 PHE A CA 17.8 1.0 47.086998 23.238 32.432 1 2915 +ATOM C C ' ' PHE A 1 377 . 377 PHE A C 18.41 1.0 47.486 24.666 32.111 1 2916 +ATOM O O ' ' PHE A 1 377 . 377 PHE A O 18.62 1.0 46.956 25.272001 31.174 1 2917 +ATOM C CB ' ' PHE A 1 377 . 377 PHE A CB 16.65 1.0 46.317 23.183 33.765 1 2918 +ATOM C CG ' ' PHE A 1 377 . 377 PHE A CG 17.81 1.0 45.321 24.296001 33.9 1 2919 +ATOM C CD1 ' ' PHE A 1 377 . 377 PHE A CD1 20.02 1.0 44.133 24.246002 33.177002 1 2920 +ATOM C CD2 ' ' PHE A 1 377 . 377 PHE A CD2 19.77 1.0 45.638 25.458 34.599 1 2921 +ATOM C CE1 ' ' PHE A 1 377 . 377 PHE A CE1 19.87 1.0 43.221 25.269001 33.207 1 2922 +ATOM C CE2 ' ' PHE A 1 377 . 377 PHE A CE2 20.3 1.0 44.694 26.535 34.643 1 2923 +ATOM C CZ ' ' PHE A 1 377 . 377 PHE A CZ 20.16 1.0 43.475998 26.423 33.936 1 2924 +ATOM N N ' ' ARG A 1 378 . 378 ARG A N 18.64 1.0 48.488 25.199001 32.829002 1 2925 +ATOM C CA ' ' ARG A 1 378 . 378 ARG A CA 20.6 1.0 48.893997 26.592001 32.615 1 2926 +ATOM C C ' ' ARG A 1 378 . 378 ARG A C 20.91 1.0 49.518997 26.805 31.245 1 2927 +ATOM O O ' ' ARG A 1 378 . 378 ARG A O 21.1 1.0 49.269997 27.831001 30.581001 1 2928 +ATOM C CB ' ' ARG A 1 378 . 378 ARG A CB 21.49 1.0 49.856003 27.028 33.7 1 2929 +ATOM C CG ' ' ARG A 1 378 . 378 ARG A CG 23.04 1.0 49.213997 27.241001 35.035 1 2930 +ATOM C CD ' ' ARG A 1 378 . 378 ARG A CD 26.43 1.0 50.240997 27.624 36.07 1 2931 +ATOM N NE ' ' ARG A 1 378 . 378 ARG A NE 27.83 1.0 49.541 27.715 37.323 1 2932 +ATOM C CZ ' ' ARG A 1 378 . 378 ARG A CZ 30.07 1.0 49.795 26.978 38.407 1 2933 +ATOM N NH1 ' ' ARG A 1 378 . 378 ARG A NH1 31.46 1.0 50.811996 26.148 38.471 1 2934 +ATOM N NH2 ' ' ARG A 1 378 . 378 ARG A NH2 30.86 1.0 49.005997 27.093 39.448 1 2935 +ATOM N N ' ' ALA A 1 379 . 379 ALA A N 22.11 1.0 50.344 25.873001 30.794 1 2936 +ATOM C CA ' ' ALA A 1 379 . 379 ALA A CA 23.68 1.0 51.011 26.083 29.505001 1 2937 +ATOM C C ' ' ALA A 1 379 . 379 ALA A C 24.56 1.0 49.989998 26.230001 28.395 1 2938 +ATOM O O ' ' ALA A 1 379 . 379 ALA A O 26.01 1.0 50.125 27.099 27.501001 1 2939 +ATOM C CB ' ' ALA A 1 379 . 379 ALA A CB 24.85 1.0 51.967003 24.915 29.197 1 2940 +ATOM N N ' ' ARG A 1 380 . 380 ARG A N 23.23 1.0 48.935997 25.426 28.452 1 2941 +ATOM C CA ' ' ARG A 1 380 . 380 ARG A CA 23.35 1.0 47.934998 25.496002 27.407001 1 2942 +ATOM C C ' ' ARG A 1 380 . 380 ARG A C 22.12 1.0 46.982002 26.655 27.625 1 2943 +ATOM O O ' ' ARG A 1 380 . 380 ARG A O 23.2 1.0 46.642 27.373001 26.678001 1 2944 +ATOM C CB ' ' ARG A 1 380 . 380 ARG A CB 24.19 1.0 47.177002 24.178001 27.36 1 2945 +ATOM C CG ' ' ARG A 1 380 . 380 ARG A CG 24.26 1.0 46.208 24.139 26.261002 1 2946 +ATOM C CD ' ' ARG A 1 380 . 380 ARG A CD 24.55 1.0 45.676003 22.755001 26.091 1 2947 +ATOM N NE ' ' ARG A 1 380 . 380 ARG A NE 24.53 1.0 44.557 22.806002 25.153 1 2948 +ATOM C CZ ' ' ARG A 1 380 . 380 ARG A CZ 25.11 1.0 43.692 21.823002 24.978 1 2949 +ATOM N NH1 ' ' ARG A 1 380 . 380 ARG A NH1 26.22 1.0 43.79 20.684002 25.661001 1 2950 +ATOM N NH2 ' ' ARG A 1 380 . 380 ARG A NH2 24.58 1.0 42.702 21.986 24.108002 1 2951 +ATOM N N ' ' TYR A 1 381 . 381 TYR A N 20.77 1.0 46.532997 26.853 28.856 1 2952 +ATOM C CA ' ' TYR A 1 381 . 381 TYR A CA 20.24 1.0 45.515 27.86 29.107 1 2953 +ATOM C C ' ' TYR A 1 381 . 381 TYR A C 20.94 1.0 46.032997 29.265001 28.797 1 2954 +ATOM O O ' ' TYR A 1 381 . 381 TYR A O 20.18 1.0 45.256 30.147001 28.391 1 2955 +ATOM C CB ' ' TYR A 1 381 . 381 TYR A CB 19.5 1.0 45.087997 27.720001 30.562 1 2956 +ATOM C CG ' ' TYR A 1 381 . 381 TYR A CG 17.01 1.0 43.84 28.465 30.952002 1 2957 +ATOM C CD1 ' ' TYR A 1 381 . 381 TYR A CD1 16.61 1.0 42.584 27.927002 30.710001 1 2958 +ATOM C CD2 ' ' TYR A 1 381 . 381 TYR A CD2 17.32 1.0 43.913002 29.701 31.588001 1 2959 +ATOM C CE1 ' ' TYR A 1 381 . 381 TYR A CE1 15.92 1.0 41.418 28.61 31.117 1 2960 +ATOM C CE2 ' ' TYR A 1 381 . 381 TYR A CE2 17.08 1.0 42.748 30.409 31.985 1 2961 +ATOM C CZ ' ' TYR A 1 381 . 381 TYR A CZ 17.38 1.0 41.487 29.846 31.730001 1 2962 +ATOM O OH ' ' TYR A 1 381 . 381 TYR A OH 18.3 1.0 40.301003 30.468002 32.068 1 2963 +ATOM N N ' ' PHE A 1 382 . 382 PHE A N 21.71 1.0 47.323997 29.505001 29.021 1 2964 +ATOM C CA ' ' PHE A 1 382 . 382 PHE A CA 23.92 1.0 47.926003 30.811 28.803001 1 2965 +ATOM C C ' ' PHE A 1 382 . 382 PHE A C 26.45 1.0 48.823997 30.863 27.584 1 2966 +ATOM O O ' ' PHE A 1 382 . 382 PHE A O 29.33 1.0 49.633003 31.788002 27.476002 1 2967 +ATOM C CB ' ' PHE A 1 382 . 382 PHE A CB 23.28 1.0 48.689 31.260002 30.050001 1 2968 +ATOM C CG ' ' PHE A 1 382 . 382 PHE A CG 24.07 1.0 47.814 31.469002 31.239 1 2969 +ATOM C CD1 ' ' PHE A 1 382 . 382 PHE A CD1 23.95 1.0 46.859 32.481003 31.246 1 2970 +ATOM C CD2 ' ' PHE A 1 382 . 382 PHE A CD2 23.52 1.0 47.916 30.626001 32.327 1 2971 +ATOM C CE1 ' ' PHE A 1 382 . 382 PHE A CE1 24.2 1.0 46.017998 32.651 32.335 1 2972 +ATOM C CE2 ' ' PHE A 1 382 . 382 PHE A CE2 25.4 1.0 47.123 30.791 33.418 1 2973 +ATOM C CZ ' ' PHE A 1 382 . 382 PHE A CZ 24.25 1.0 46.164 31.810001 33.446 1 2974 +ATOM N N ' ' ALA A 1 383 . 383 ALA A N 26.74 1.0 48.708 29.909 26.655 1 2975 +ATOM C CA ' ' ALA A 1 383 . 383 ALA A CA 28.0 1.0 49.571 29.906002 25.460001 1 2976 +ATOM C C ' ' ALA A 1 383 . 383 ALA A C 31.27 1.0 49.404 31.177002 24.59 1 2977 +ATOM O O ' ' ALA A 1 383 . 383 ALA A O 32.69 1.0 48.32 31.769001 24.549 1 2978 +ATOM C CB ' ' ALA A 1 383 . 383 ALA A CB 26.87 1.0 49.316 28.658 24.625 1 2979 +HETATM Zn ZN ' ' ZN A 1 401 . 401 ZN A ZN 13.23 1.0 30.981998 22.436 27.001001 1 2980 +HETATM C C1 ' ' GOL A 1 402 . 402 GOL A C1 27.55 1.0 18.671 17.912 41.145 1 2981 +HETATM C C2 ' ' GOL A 1 402 . 402 GOL A C2 24.71 1.0 18.691 17.218 42.475 1 2982 +HETATM C C3 ' ' GOL A 1 402 . 402 GOL A C3 25.23 1.0 20.129 17.126001 42.920002 1 2983 +HETATM O O1 ' ' GOL A 1 402 . 402 GOL A O1 30.51 1.0 17.361 18.432001 40.926003 1 2984 +HETATM O O2 ' ' GOL A 1 402 . 402 GOL A O2 22.12 1.0 17.835 17.812 43.453003 1 2985 +HETATM O O3 ' ' GOL A 1 402 . 402 GOL A O3 27.6 1.0 20.243 15.816001 43.475 1 2986 +HETATM C C1 ' ' GOL A 1 403 . 403 GOL A C1 41.94 1.0 18.21 21.707 60.219 1 2987 +HETATM C C2 ' ' GOL A 1 403 . 403 GOL A C2 39.56 1.0 18.588 22.909 59.412003 1 2988 +HETATM C C3 ' ' GOL A 1 403 . 403 GOL A C3 41.74 1.0 19.463 22.402 58.247 1 2989 +HETATM O O1 ' ' GOL A 1 403 . 403 GOL A O1 44.1 1.0 17.136 21.068 59.591003 1 2990 +HETATM O O2 ' ' GOL A 1 403 . 403 GOL A O2 34.0 1.0 19.188 23.798 60.373 1 2991 +HETATM O O3 ' ' GOL A 1 403 . 403 GOL A O3 43.45 1.0 18.81 21.432001 57.459 1 2992 +HETATM C C1 ' ' GOL A 1 404 . 404 GOL A C1 34.71 1.0 43.128 19.588001 29.154001 1 2993 +HETATM C C2 ' ' GOL A 1 404 . 404 GOL A C2 34.41 1.0 44.355 19.348001 30.022001 1 2994 +HETATM C C3 ' ' GOL A 1 404 . 404 GOL A C3 34.87 1.0 44.786 20.675001 30.632 1 2995 +HETATM O O1 ' ' GOL A 1 404 . 404 GOL A O1 35.9 1.0 42.83 18.36 28.526001 1 2996 +HETATM O O2 ' ' GOL A 1 404 . 404 GOL A O2 33.48 1.0 44.003 18.443 31.037 1 2997 +HETATM O O3 ' ' GOL A 1 404 . 404 GOL A O3 34.7 1.0 45.41 21.410002 29.602001 1 2998 +HETATM C C1 ' ' 1UD A 1 405 . 405 1UD A C1 12.91 1.0 34.365997 36.760002 52.145 1 2999 +HETATM C C10 ' ' 1UD A 1 405 . 405 1UD A C10 12.53 1.0 32.348 36.094 53.935 1 3000 +HETATM C C13 ' ' 1UD A 1 405 . 405 1UD A C13 12.65 1.0 34.637 36.804 53.581 1 3001 +HETATM C C17 ' ' 1UD A 1 405 . 405 1UD A C17 15.9 1.0 35.008 37.354 47.758003 1 3002 +HETATM C C19 ' ' 1UD A 1 405 . 405 1UD A C19 18.15 1.0 34.521 37.708 45.408 1 3003 +HETATM C C2 ' ' 1UD A 1 405 . 405 1UD A C2 12.81 1.0 35.397 37.105003 51.267 1 3004 +HETATM C C20 ' ' 1UD A 1 405 . 405 1UD A C20 26.18 0.64 28.726 34.704002 46.783 1 3005 +HETATM C C24 ' ' 1UD A 1 405 . 405 1UD A C24 21.65 0.78 29.742 34.548 48.919 1 3006 +HETATM C C25 ' ' 1UD A 1 405 . 405 1UD A C25 22.68 0.73 29.439999 33.134003 48.547 1 3007 +HETATM C C27 ' ' 1UD A 1 405 . 405 1UD A C27 25.3 0.66 28.408 33.402 47.439003 1 3008 +HETATM C C3 ' ' 1UD A 1 405 . 405 1UD A C3 14.37 1.0 35.071 37.127 49.947 1 3009 +HETATM C C4 ' ' 1UD A 1 405 . 405 1UD A C4 14.97 1.0 33.798 36.795 49.467003 1 3010 +HETATM C C5 ' ' 1UD A 1 405 . 405 1UD A C5 14.7 1.0 32.774002 36.431 50.333 1 3011 +HETATM C C6 ' ' 1UD A 1 405 . 405 1UD A C6 16.52 1.0 31.4 36.121002 49.788002 1 3012 +HETATM C C7 ' ' 1UD A 1 405 . 405 1UD A C7 18.9 1.0 31.182 34.691 49.399002 1 3013 +HETATM C C8 ' ' 1UD A 1 405 . 405 1UD A C8 12.67 1.0 33.078 36.375 51.731003 1 3014 +HETATM N N11 ' ' 1UD A 1 405 . 405 1UD A N11 13.07 1.0 31.404999 35.767 54.824 1 3015 +HETATM N N12 ' ' 1UD A 1 405 . 405 1UD A N12 13.45 1.0 33.573997 36.482002 54.417 1 3016 +HETATM N N15 ' ' 1UD A 1 405 . 405 1UD A N15 15.01 1.0 35.803 37.486 48.847 1 3017 +HETATM N N16 ' ' 1UD A 1 405 . 405 1UD A N16 15.78 1.0 33.795998 36.991 48.099 1 3018 +HETATM N N18 ' ' 1UD A 1 405 . 405 1UD A N18 17.34 1.0 35.429 37.657 46.516 1 3019 +HETATM N N9 ' ' 1UD A 1 405 . 405 1UD A N9 12.04 1.0 32.078 36.046 52.647003 1 3020 +HETATM O O14 ' ' 1UD A 1 405 . 405 1UD A O14 13.61 1.0 35.717 37.151 54.072 1 3021 +HETATM O O23 ' ' 1UD A 1 405 . 405 1UD A O23 24.37 0.7 29.581001 35.254 47.703003 1 3022 +HETATM O O26 ' ' 1UD A 1 405 . 405 1UD A O26 21.46 0.65 28.890999 32.563 49.673 1 3023 +HETATM O O28 ' ' 1UD A 1 405 . 405 1UD A O28 26.24 0.62 27.130001 33.616 47.964 1 3024 +HETATM O O ' ' HOH A 1 501 . 501 HOH A O 38.78 1.0 39.764 34.495003 41.533 1 3025 +HETATM O O ' ' HOH A 1 502 . 502 HOH A O 56.4 1.0 52.711998 24.389 39.801003 1 3026 +HETATM O O ' ' HOH A 1 503 . 503 HOH A O 47.6 1.0 22.77 21.563002 16.593 1 3027 +HETATM O O ' ' HOH A 1 504 . 504 HOH A O 36.93 1.0 49.073997 43.965 50.114 1 3028 +HETATM O O ' ' HOH A 1 505 . 505 HOH A O 39.62 1.0 36.962997 39.482002 15.114 1 3029 +HETATM O O ' ' HOH A 1 506 . 506 HOH A O 41.65 0.72 13.976999 35.294 65.910995 1 3030 +HETATM O O ' ' HOH A 1 507 . 507 HOH A O 25.55 1.0 53.525 31.177002 59.78 1 3031 +HETATM O O ' ' HOH A 1 508 . 508 HOH A O 30.21 1.0 41.999 49.946 64.600006 1 3032 +HETATM O O ' ' HOH A 1 509 . 509 HOH A O 37.83 1.0 40.072998 22.009 24.142 1 3033 +HETATM O O ' ' HOH A 1 510 . 510 HOH A O 32.02 1.0 49.486 31.43 38.542 1 3034 +HETATM O O ' ' HOH A 1 511 . 511 HOH A O 20.08 1.0 30.614 40.319 70.237 1 3035 +HETATM O O ' ' HOH A 1 512 . 512 HOH A O 14.83 1.0 15.421 20.172 37.964 1 3036 +HETATM O O ' ' HOH A 1 513 . 513 HOH A O 38.58 1.0 48.048 43.941 45.793 1 3037 +HETATM O O ' ' HOH A 1 514 . 514 HOH A O 33.23 1.0 16.011 38.066 19.739 1 3038 +HETATM O O ' ' HOH A 1 515 . 515 HOH A O 27.8 1.0 23.824 32.167 39.828003 1 3039 +HETATM O O ' ' HOH A 1 516 . 516 HOH A O 46.35 1.0 36.149002 46.163002 58.475 1 3040 +HETATM O O ' ' HOH A 1 517 . 517 HOH A O 36.59 1.0 53.517 22.473001 38.501 1 3041 +HETATM O O ' ' HOH A 1 518 . 518 HOH A O 18.44 1.0 37.43 40.593002 60.292 1 3042 +HETATM O O ' ' HOH A 1 519 . 519 HOH A O 26.75 1.0 50.674004 34.483 41.272 1 3043 +HETATM O O ' ' HOH A 1 520 . 520 HOH A O 25.04 1.0 8.8220005 24.116001 49.027 1 3044 +HETATM O O ' ' HOH A 1 521 . 521 HOH A O 21.38 1.0 48.504997 17.466002 51.325 1 3045 +HETATM O O ' ' HOH A 1 522 . 522 HOH A O 36.58 1.0 46.532997 21.243 55.41 1 3046 +HETATM O O ' ' HOH A 1 523 . 523 HOH A O 29.21 1.0 28.694 33.469 72.618 1 3047 +HETATM O O ' ' HOH A 1 524 . 524 HOH A O 42.02 1.0 11.238 37.584 57.286003 1 3048 +HETATM O O ' ' HOH A 1 525 . 525 HOH A O 24.82 1.0 28.874 30.045002 39.954002 1 3049 +HETATM O O ' ' HOH A 1 526 . 526 HOH A O 25.68 1.0 45.425 41.428 66.94 1 3050 +HETATM O O ' ' HOH A 1 527 . 527 HOH A O 35.81 1.0 37.558 35.941 42.64 1 3051 +HETATM O O ' ' HOH A 1 528 . 528 HOH A O 22.11 1.0 39.028 21.713001 64.491 1 3052 +HETATM O O ' ' HOH A 1 529 . 529 HOH A O 16.54 1.0 40.687 41.440002 53.981003 1 3053 +HETATM O O ' ' HOH A 1 530 . 530 HOH A O 33.92 1.0 45.402 15.452002 59.359 1 3054 +HETATM O O ' ' HOH A 1 531 . 531 HOH A O 35.96 1.0 29.112999 38.015 57.15 1 3055 +HETATM O O ' ' HOH A 1 532 . 532 HOH A O 45.06 1.0 11.927 34.004 62.825 1 3056 +HETATM O O ' ' HOH A 1 533 . 533 HOH A O 35.08 1.0 38.893997 8.531001 52.222 1 3057 +HETATM O O ' ' HOH A 1 534 . 534 HOH A O 21.13 1.0 53.137 32.017002 46.248 1 3058 +HETATM O O ' ' HOH A 1 535 . 535 HOH A O 21.35 1.0 15.938 23.159 53.227 1 3059 +HETATM O O ' ' HOH A 1 536 . 536 HOH A O 15.16 1.0 40.723 39.958 56.376 1 3060 +HETATM O O ' ' HOH A 1 537 . 537 HOH A O 35.27 1.0 23.116 36.256 28.608 1 3061 +HETATM O O ' ' HOH A 1 538 . 538 HOH A O 28.85 1.0 23.696 21.291 70.854004 1 3062 +HETATM O O ' ' HOH A 1 539 . 539 HOH A O 22.28 1.0 42.406998 43.525 53.695 1 3063 +HETATM O O ' ' HOH A 1 540 . 540 HOH A O 23.16 1.0 52.730003 27.306002 49.493 1 3064 +HETATM O O ' ' HOH A 1 541 . 541 HOH A O 30.4 1.0 41.332 9.532001 45.711 1 3065 +HETATM O O ' ' HOH A 1 542 . 542 HOH A O 18.88 1.0 39.219 44.385002 69.701996 1 3066 +HETATM O O ' ' HOH A 1 543 . 543 HOH A O 25.63 1.0 55.299004 33.188 49.701 1 3067 +HETATM O O ' ' HOH A 1 544 . 544 HOH A O 24.32 1.0 28.736 26.260002 72.139 1 3068 +HETATM O O ' ' HOH A 1 545 . 545 HOH A O 46.24 1.0 17.64 12.858002 43.887 1 3069 +HETATM O O ' ' HOH A 1 546 . 546 HOH A O 18.53 1.0 34.156998 11.438002 54.196 1 3070 +HETATM O O ' ' HOH A 1 547 . 547 HOH A O 28.63 1.0 21.168 19.218 57.042 1 3071 +HETATM O O ' ' HOH A 1 548 . 548 HOH A O 37.38 1.0 44.517 25.738 63.766 1 3072 +HETATM O O ' ' HOH A 1 549 . 549 HOH A O 17.99 1.0 44.594 23.968 29.849 1 3073 +HETATM O O ' ' HOH A 1 550 . 550 HOH A O 26.96 1.0 50.947 28.031002 41.882 1 3074 +HETATM O O ' ' HOH A 1 551 . 551 HOH A O 15.3 1.0 18.171999 23.728 32.745 1 3075 +HETATM O O ' ' HOH A 1 552 . 552 HOH A O 16.62 1.0 27.149 20.033 65.696 1 3076 +HETATM O O ' ' HOH A 1 553 . 553 HOH A O 30.74 1.0 31.222 18.211 33.865 1 3077 +HETATM O O ' ' HOH A 1 554 . 554 HOH A O 18.47 1.0 45.012 44.818 68.579 1 3078 +HETATM O O ' ' HOH A 1 555 . 555 HOH A O 17.86 1.0 21.135 25.254002 59.211998 1 3079 +HETATM O O ' ' HOH A 1 556 . 556 HOH A O 27.98 1.0 46.517 26.899002 24.001001 1 3080 +HETATM O O ' ' HOH A 1 557 . 557 HOH A O 26.42 1.0 39.170998 12.222001 44.635002 1 3081 +HETATM O O ' ' HOH A 1 558 . 558 HOH A O 19.27 1.0 37.483 45.145 67.519 1 3082 +HETATM O O ' ' HOH A 1 559 . 559 HOH A O 35.36 1.0 54.526 16.819 43.331 1 3083 +HETATM O O ' ' HOH A 1 560 . 560 HOH A O 21.14 1.0 21.829 19.119001 30.08 1 3084 +HETATM O O ' ' HOH A 1 561 . 561 HOH A O 33.51 1.0 25.317 27.138 72.95 1 3085 +HETATM O O ' ' HOH A 1 562 . 562 HOH A O 27.43 1.0 52.725998 32.008003 62.362 1 3086 +HETATM O O ' ' HOH A 1 563 . 563 HOH A O 50.4 1.0 52.586 28.493 27.137001 1 3087 +HETATM O O ' ' HOH A 1 564 . 564 HOH A O 48.11 1.0 52.764 39.915 46.568 1 3088 +HETATM O O ' ' HOH A 1 565 . 565 HOH A O 18.97 1.0 42.115997 46.32 68.975006 1 3089 +HETATM O O ' ' HOH A 1 566 . 566 HOH A O 15.33 1.0 25.380001 33.741 70.387 1 3090 +HETATM O O ' ' HOH A 1 567 . 567 HOH A O 14.44 1.0 33.097 35.372 62.58 1 3091 +HETATM O O ' ' HOH A 1 568 . 568 HOH A O 30.97 1.0 31.658 37.032 46.531 1 3092 +HETATM O O ' ' HOH A 1 569 . 569 HOH A O 42.36 1.0 39.476997 16.84 64.716995 1 3093 +HETATM O O ' ' HOH A 1 570 . 570 HOH A O 18.15 1.0 20.512 31.947002 66.321 1 3094 +HETATM O O ' ' HOH A 1 571 . 571 HOH A O 22.16 1.0 40.587997 19.523 63.994 1 3095 +HETATM O O ' ' HOH A 1 572 . 572 HOH A O 52.66 1.0 17.973 16.628 70.76 1 3096 +HETATM O O ' ' HOH A 1 573 . 573 HOH A O 19.75 1.0 14.819 35.048 25.016 1 3097 +HETATM O O ' ' HOH A 1 574 . 574 HOH A O 42.83 1.0 37.502 10.720001 36.255 1 3098 +HETATM O O ' ' HOH A 1 575 . 575 HOH A O 21.59 1.0 51.648003 21.703001 47.092003 1 3099 +HETATM O O ' ' HOH A 1 576 . 576 HOH A O 25.04 1.0 36.624 31.25 15.122001 1 3100 +HETATM O O ' ' HOH A 1 577 . 577 HOH A O 45.48 1.0 33.475 47.928 70.137 1 3101 +HETATM O O ' ' HOH A 1 578 . 578 HOH A O 34.87 1.0 27.404999 38.283 13.960001 1 3102 +HETATM O O ' ' HOH A 1 579 . 579 HOH A O 12.53 1.0 40.36 18.338001 48.959 1 3103 +HETATM O O ' ' HOH A 1 580 . 580 HOH A O 14.22 1.0 24.462 16.836 57.389 1 3104 +HETATM O O ' ' HOH A 1 581 . 581 HOH A O 16.71 1.0 13.597 21.827002 52.08 1 3105 +HETATM O O ' ' HOH A 1 582 . 582 HOH A O 51.71 1.0 52.592003 21.944 42.664 1 3106 +HETATM O O ' ' HOH A 1 583 . 583 HOH A O 21.81 1.0 46.23 23.217001 57.252 1 3107 +HETATM O O A HOH A 1 584 . 584 HOH A O 29.8 0.3333333333333333 22.032 12.661001 47.801003 1 3108 +HETATM O O B HOH A 1 584 . 584 HOH A O 31.36 0.3333333333333333 23.299 10.788001 47.525 1 3109 +HETATM O O ' ' HOH A 1 585 . 585 HOH A O 23.98 1.0 28.442 22.34 14.519001 1 3110 +HETATM O O ' ' HOH A 1 586 . 586 HOH A O 40.48 1.0 45.869 30.898 25.454 1 3111 +HETATM O O ' ' HOH A 1 587 . 587 HOH A O 20.65 1.0 12.434999 19.26 34.434002 1 3112 +HETATM O O ' ' HOH A 1 588 . 588 HOH A O 35.79 1.0 51.86 15.724001 51.517 1 3113 +HETATM O O ' ' HOH A 1 589 . 589 HOH A O 18.15 1.0 26.063 19.176 30.308 1 3114 +HETATM O O ' ' HOH A 1 590 . 590 HOH A O 34.45 1.0 13.775 19.038 51.904 1 3115 +HETATM O O ' ' HOH A 1 591 . 591 HOH A O 20.43 1.0 52.184 29.176 58.416 1 3116 +HETATM O O ' ' HOH A 1 592 . 592 HOH A O 27.02 1.0 39.914 47.748 68.29401 1 3117 +HETATM O O ' ' HOH A 1 593 . 593 HOH A O 43.07 1.0 40.902 13.176001 35.016 1 3118 +HETATM O O ' ' HOH A 1 594 . 594 HOH A O 11.64 1.0 33.461 19.929 42.307 1 3119 +HETATM O O ' ' HOH A 1 595 . 595 HOH A O 20.11 1.0 13.644 25.203001 56.931 1 3120 +HETATM O O ' ' HOH A 1 596 . 596 HOH A O 30.94 1.0 49.947 42.978 61.72 1 3121 +HETATM O O ' ' HOH A 1 597 . 597 HOH A O 11.96 1.0 32.37 18.45 44.420002 1 3122 +HETATM O O ' ' HOH A 1 598 . 598 HOH A O 23.97 1.0 22.889 38.449 25.538 1 3123 +HETATM O O ' ' HOH A 1 599 . 599 HOH A O 19.79 1.0 32.494 17.531 39.859 1 3124 +HETATM O O ' ' HOH A 1 600 . 600 HOH A O 43.2 1.0 45.986 27.013 65.893005 1 3125 +HETATM O O ' ' HOH A 1 601 . 601 HOH A O 24.36 1.0 33.734 18.061 62.727 1 3126 +HETATM O O ' ' HOH A 1 602 . 602 HOH A O 17.33 1.0 18.389 26.868 39.786 1 3127 +HETATM O O ' ' HOH A 1 603 . 603 HOH A O 13.97 1.0 21.501 25.068 29.635 1 3128 +HETATM O O ' ' HOH A 1 604 . 604 HOH A O 19.33 1.0 10.910999 24.447 56.929 1 3129 +HETATM O O ' ' HOH A 1 605 . 605 HOH A O 20.66 1.0 39.688 14.340001 58.483 1 3130 +HETATM O O ' ' HOH A 1 606 . 606 HOH A O 41.19 1.0 51.332 27.941002 62.600002 1 3131 +HETATM O O ' ' HOH A 1 607 . 607 HOH A O 35.43 1.0 31.789 27.837002 8.454 1 3132 +HETATM O O ' ' HOH A 1 608 . 608 HOH A O 15.54 1.0 23.298 17.398 54.773003 1 3133 +HETATM O O ' ' HOH A 1 609 . 609 HOH A O 15.46 1.0 17.312 25.913002 19.848 1 3134 +HETATM O O ' ' HOH A 1 610 . 610 HOH A O 25.76 1.0 27.835999 37.395 52.907 1 3135 +HETATM O O ' ' HOH A 1 611 . 611 HOH A O 27.39 1.0 45.081 52.828 60.774002 1 3136 +HETATM O O ' ' HOH A 1 612 . 612 HOH A O 29.08 1.0 53.345 25.776001 32.862 1 3137 +HETATM O O ' ' HOH A 1 613 . 613 HOH A O 24.02 1.0 33.336 23.300001 69.103 1 3138 +HETATM O O ' ' HOH A 1 614 . 614 HOH A O 25.47 1.0 24.135 32.27 34.783 1 3139 +HETATM O O ' ' HOH A 1 615 . 615 HOH A O 23.61 1.0 19.612999 19.264002 31.846 1 3140 +HETATM O O ' ' HOH A 1 616 . 616 HOH A O 35.17 1.0 47.046997 33.726 36.047 1 3141 +HETATM O O ' ' HOH A 1 617 . 617 HOH A O 30.34 1.0 36.536 11.548 58.772003 1 3142 +HETATM O O ' ' HOH A 1 618 . 618 HOH A O 45.91 1.0 32.943 9.004001 50.905 1 3143 +HETATM O O ' ' HOH A 1 619 . 619 HOH A O 18.71 1.0 48.481 10.692001 45.682 1 3144 +HETATM O O ' ' HOH A 1 620 . 620 HOH A O 26.38 1.0 31.952 42.111 55.787003 1 3145 +HETATM O O ' ' HOH A 1 621 . 621 HOH A O 48.48 1.0 29.104 7.3170013 51.386 1 3146 +HETATM O O ' ' HOH A 1 622 . 622 HOH A O 18.72 1.0 49.515 27.121002 51.760002 1 3147 +HETATM O O ' ' HOH A 1 623 . 623 HOH A O 35.66 1.0 42.331 7.2280006 39.109 1 3148 +HETATM O O ' ' HOH A 1 624 . 624 HOH A O 25.31 1.0 21.683 36.15 26.112 1 3149 +HETATM O O ' ' HOH A 1 625 . 625 HOH A O 18.53 1.0 26.153 33.205 13.926001 1 3150 +HETATM O O ' ' HOH A 1 626 . 626 HOH A O 34.67 1.0 50.081 21.776001 28.132 1 3151 +HETATM O O ' ' HOH A 1 627 . 627 HOH A O 32.35 1.0 47.843002 20.548 53.145 1 3152 +HETATM O O ' ' HOH A 1 628 . 628 HOH A O 31.33 1.0 47.997 50.53 61.499 1 3153 +HETATM O O ' ' HOH A 1 629 . 629 HOH A O 25.53 1.0 52.775 34.688 45.335 1 3154 +HETATM O O ' ' HOH A 1 630 . 630 HOH A O 42.82 1.0 8.516 20.526001 51.572998 1 3155 +HETATM O O ' ' HOH A 1 631 . 631 HOH A O 23.62 1.0 30.534 17.239 24.502 1 3156 +HETATM O O ' ' HOH A 1 632 . 632 HOH A O 21.15 1.0 33.562 32.751 11.883001 1 3157 +HETATM O O ' ' HOH A 1 633 . 633 HOH A O 28.58 1.0 44.192 33.948 69.063 1 3158 +HETATM O O ' ' HOH A 1 634 . 634 HOH A O 29.28 1.0 48.748 16.668001 32.944 1 3159 +HETATM O O ' ' HOH A 1 635 . 635 HOH A O 15.76 1.0 29.416 21.255001 64.727005 1 3160 +HETATM O O ' ' HOH A 1 636 . 636 HOH A O 18.42 1.0 27.408 21.026001 68.232 1 3161 +HETATM O O ' ' HOH A 1 637 . 637 HOH A O 43.68 1.0 47.584 20.274 28.388 1 3162 +HETATM O O ' ' HOH A 1 638 . 638 HOH A O 15.43 1.0 41.294 41.405 59.343002 1 3163 +HETATM O O ' ' HOH A 1 639 . 639 HOH A O 29.79 1.0 14.054 37.326 56.232002 1 3164 +HETATM O O ' ' HOH A 1 640 . 640 HOH A O 21.58 1.0 14.914 20.597 31.039001 1 3165 +HETATM O O ' ' HOH A 1 641 . 641 HOH A O 37.79 1.0 43.206 36.691 41.684002 1 3166 +HETATM O O ' ' HOH A 1 642 . 642 HOH A O 52.31 1.0 27.663 34.192 5.0 1 3167 +HETATM O O ' ' HOH A 1 643 . 643 HOH A O 13.6 1.0 38.442 35.019 50.937 1 3168 +HETATM O O ' ' HOH A 1 644 . 644 HOH A O 17.73 1.0 33.725998 19.081001 22.866001 1 3169 +HETATM O O ' ' HOH A 1 645 . 645 HOH A O 20.64 1.0 32.236 36.352 71.772995 1 3170 +HETATM O O ' ' HOH A 1 646 . 646 HOH A O 52.97 1.0 19.429 24.741001 73.845 1 3171 +HETATM O O ' ' HOH A 1 647 . 647 HOH A O 20.43 1.0 54.095 33.981003 52.103 1 3172 +HETATM O O ' ' HOH A 1 648 . 648 HOH A O 14.55 1.0 15.832 31.909 23.878 1 3173 +HETATM O O ' ' HOH A 1 649 . 649 HOH A O 27.54 1.0 30.751999 44.351 59.902 1 3174 +HETATM O O ' ' HOH A 1 651 . 651 HOH A O 28.32 1.0 38.635002 47.829002 61.516 1 3175 +HETATM O O ' ' HOH A 1 652 . 652 HOH A O 22.21 1.0 38.787003 38.415 69.492004 1 3176 +HETATM O O ' ' HOH A 1 653 . 653 HOH A O 31.23 1.0 38.446 24.386002 21.665 1 3177 +HETATM O O ' ' HOH A 1 654 . 654 HOH A O 12.94 1.0 34.795 33.432 61.692 1 3178 +HETATM O O ' ' HOH A 1 655 . 655 HOH A O 27.47 1.0 36.737 12.727001 45.785 1 3179 +HETATM O O ' ' HOH A 1 656 . 656 HOH A O 35.44 1.0 28.653 12.830001 43.274002 1 3180 +HETATM O O ' ' HOH A 1 657 . 657 HOH A O 29.74 1.0 55.07 36.482002 52.768 1 3181 +HETATM O O ' ' HOH A 1 658 . 658 HOH A O 43.94 1.0 31.649 38.849 55.338 1 3182 +HETATM O O ' ' HOH A 1 659 . 659 HOH A O 25.05 1.0 48.983 40.693 43.703003 1 3183 +HETATM O O ' ' HOH A 1 660 . 660 HOH A O 27.69 1.0 48.049 27.130001 63.724 1 3184 +HETATM O O ' ' HOH A 1 661 . 661 HOH A O 29.99 1.0 14.646 24.762001 59.282 1 3185 +HETATM O O ' ' HOH A 1 662 . 662 HOH A O 39.9 1.0 40.778 50.266 51.903 1 3186 +HETATM O O ' ' HOH A 1 663 . 663 HOH A O 21.05 1.0 36.225998 23.881 19.678001 1 3187 +HETATM O O ' ' HOH A 1 664 . 664 HOH A O 14.76 1.0 19.383999 25.643002 31.286001 1 3188 +HETATM O O ' ' HOH A 1 665 . 665 HOH A O 14.18 1.0 26.101 15.6380005 46.906 1 3189 +HETATM O O ' ' HOH A 1 666 . 666 HOH A O 25.68 1.0 30.727001 23.215 69.841995 1 3190 +HETATM O O ' ' HOH A 1 667 . 667 HOH A O 16.52 1.0 8.799 24.768002 44.724 1 3191 +HETATM O O ' ' HOH A 1 668 . 668 HOH A O 26.19 1.0 30.168999 42.025 58.186 1 3192 +HETATM O O ' ' HOH A 1 669 . 669 HOH A O 34.74 1.0 16.842 40.181 60.071 1 3193 +HETATM O O ' ' HOH A 1 670 . 670 HOH A O 31.04 1.0 41.079002 53.362 62.461998 1 3194 +HETATM O O ' ' HOH A 1 671 . 671 HOH A O 37.67 1.0 46.705 8.233001 50.03 1 3195 +HETATM O O ' ' HOH A 1 672 . 672 HOH A O 41.38 1.0 20.047 39.739 67.022 1 3196 +HETATM O O ' ' HOH A 1 673 . 673 HOH A O 32.03 1.0 50.628998 20.012001 45.116 1 3197 +HETATM O O ' ' HOH A 1 674 . 674 HOH A O 32.57 1.0 40.170998 22.59 66.903 1 3198 +HETATM O O ' ' HOH A 1 675 . 675 HOH A O 38.37 1.0 46.264 16.897001 31.564001 1 3199 +HETATM O O ' ' HOH A 1 676 . 676 HOH A O 24.19 1.0 32.023 18.209002 21.082 1 3200 +HETATM O O ' ' HOH A 1 677 . 677 HOH A O 31.74 1.0 51.429 11.957001 45.973 1 3201 +HETATM O O ' ' HOH A 1 678 . 678 HOH A O 20.11 1.0 32.603 21.672 64.998 1 3202 +HETATM O O ' ' HOH A 1 679 . 679 HOH A O 26.03 1.0 20.765 15.420001 36.738 1 3203 +HETATM O O ' ' HOH A 1 680 . 680 HOH A O 51.79 1.0 42.310997 32.956 25.5 1 3204 +HETATM O O ' ' HOH A 1 681 . 681 HOH A O 35.77 1.0 44.310997 27.374 69.369995 1 3205 +HETATM O O ' ' HOH A 1 682 . 682 HOH A O 35.12 1.0 22.165 37.676003 16.602001 1 3206 +HETATM O O ' ' HOH A 1 683 . 683 HOH A O 23.46 1.0 46.060997 45.15 53.89 1 3207 +HETATM O O ' ' HOH A 1 684 . 684 HOH A O 41.0 1.0 10.113 20.268002 53.461 1 3208 +HETATM O O ' ' HOH A 1 685 . 685 HOH A O 34.69 1.0 24.758 48.0 64.242004 1 3209 +HETATM O O ' ' HOH A 1 686 . 686 HOH A O 22.79 1.0 43.909 20.839 48.553 1 3210 +HETATM O O ' ' HOH A 1 687 . 687 HOH A O 41.07 1.0 35.333 15.222001 59.868 1 3211 +HETATM O O ' ' HOH A 1 688 . 688 HOH A O 14.68 1.0 29.275 24.426 22.251 1 3212 +HETATM O O ' ' HOH A 1 689 . 689 HOH A O 30.87 1.0 54.194 26.838001 54.04 1 3213 +HETATM O O ' ' HOH A 1 690 . 690 HOH A O 12.14 1.0 30.451 20.483002 43.989 1 3214 +HETATM O O ' ' HOH A 1 691 . 691 HOH A O 26.67 1.0 49.135002 15.070002 35.217 1 3215 +HETATM O O ' ' HOH A 1 692 . 692 HOH A O 32.05 1.0 43.663002 14.735001 35.454002 1 3216 +HETATM O O ' ' HOH A 1 693 . 693 HOH A O 45.2 1.0 42.61 9.480001 35.394 1 3217 +HETATM O O ' ' HOH A 1 694 . 694 HOH A O 16.81 1.0 40.615997 33.061 33.275 1 3218 +HETATM O O ' ' HOH A 1 695 . 695 HOH A O 53.5 1.0 38.428 23.139 71.004 1 3219 +HETATM O O ' ' HOH A 1 696 . 696 HOH A O 36.62 1.0 53.265 15.733001 39.272 1 3220 +HETATM O O ' ' HOH A 1 697 . 697 HOH A O 27.91 1.0 38.411 40.154 71.606 1 3221 +HETATM O O ' ' HOH A 1 698 . 698 HOH A O 27.21 1.0 24.313 14.560001 64.679 1 3222 +HETATM O O ' ' HOH A 1 699 . 699 HOH A O 25.84 1.0 37.489998 10.144001 50.511 1 3223 +HETATM O O ' ' HOH A 1 700 . 700 HOH A O 43.16 1.0 15.057 17.18 43.709 1 3224 +HETATM O O ' ' HOH A 1 701 . 701 HOH A O 25.88 1.0 14.53 19.253 46.986 1 3225 +HETATM O O ' ' HOH A 1 702 . 702 HOH A O 24.56 1.0 34.042 11.019001 41.044 1 3226 +HETATM O O ' ' HOH A 1 703 . 703 HOH A O 24.0 1.0 42.643997 31.895 35.38 1 3227 +HETATM O O ' ' HOH A 1 704 . 704 HOH A O 36.58 1.0 23.011 12.420001 40.195 1 3228 +HETATM O O ' ' HOH A 1 705 . 705 HOH A O 35.4 1.0 21.651001 39.243004 69.109 1 3229 +HETATM O O ' ' HOH A 1 706 . 706 HOH A O 20.83 1.0 44.007 47.322 66.625 1 3230 +HETATM O O ' ' HOH A 1 707 . 707 HOH A O 47.17 1.0 56.003 32.675003 56.409 1 3231 +HETATM O O ' ' HOH A 1 708 . 708 HOH A O 29.83 1.0 38.782997 31.630001 70.625 1 3232 +HETATM O O ' ' HOH A 1 709 . 709 HOH A O 25.84 1.0 37.188 18.637001 29.083 1 3233 +HETATM O O ' ' HOH A 1 710 . 710 HOH A O 28.06 1.0 38.243 45.440002 49.482002 1 3234 +HETATM O O ' ' HOH A 1 711 . 711 HOH A O 25.56 1.0 33.961998 26.199001 11.4660015 1 3235 +HETATM O O ' ' HOH A 1 712 . 712 HOH A O 43.65 1.0 53.861 14.780001 48.104 1 3236 +HETATM O O A HOH A 1 713 . 713 HOH A O 17.23 0.3333333333333333 44.344 40.676003 70.179 1 3237 +HETATM O O B HOH A 1 713 . 713 HOH A O 32.56 0.3333333333333333 42.8 39.904 71.479004 1 3238 +HETATM O O ' ' HOH A 1 714 . 714 HOH A O 28.44 1.0 15.923 22.731 67.534 1 3239 +HETATM O O ' ' HOH A 1 715 . 715 HOH A O 40.15 1.0 36.454002 20.987001 65.589005 1 3240 +HETATM O O ' ' HOH A 1 716 . 716 HOH A O 52.94 1.0 21.237 10.545001 54.639 1 3241 +HETATM O O ' ' HOH A 1 717 . 717 HOH A O 48.12 1.0 20.664 13.1310005 42.186 1 3242 +HETATM O O ' ' HOH A 1 718 . 718 HOH A O 32.87 1.0 6.491 22.152 51.350998 1 3243 +HETATM O O ' ' HOH A 1 719 . 719 HOH A O 20.85 1.0 9.898 35.991 55.449 1 3244 +HETATM O O ' ' HOH A 1 720 . 720 HOH A O 33.2 1.0 16.723 23.552002 70.226 1 3245 +HETATM O O A HOH A 1 721 . 721 HOH A O 26.02 0.3333333333333333 36.692 34.581 70.377 1 3246 +HETATM O O B HOH A 1 721 . 721 HOH A O 26.97 0.3333333333333333 37.764 36.148003 70.755005 1 3247 +HETATM O O ' ' HOH A 1 722 . 722 HOH A O 29.51 1.0 46.865997 20.659 61.66 1 3248 +HETATM O O ' ' HOH A 1 723 . 723 HOH A O 49.99 1.0 45.399002 23.471 21.573002 1 3249 +HETATM O O ' ' HOH A 1 724 . 724 HOH A O 55.62 1.0 46.447998 19.301 26.332 1 3250 +HETATM O O ' ' HOH A 1 725 . 725 HOH A O 30.14 1.0 44.128998 32.801003 29.127 1 3251 +HETATM O O ' ' HOH A 1 726 . 726 HOH A O 26.83 1.0 53.109 39.406 60.529 1 3252 +HETATM O O ' ' HOH A 1 727 . 727 HOH A O 20.52 1.0 25.661 34.551003 38.919 1 3253 +HETATM O O ' ' HOH A 1 728 . 728 HOH A O 25.33 1.0 23.333 36.838 14.648001 1 3254 +HETATM O O ' ' HOH A 1 729 . 729 HOH A O 19.22 1.0 36.507 12.461 42.099 1 3255 +HETATM O O ' ' HOH A 1 730 . 730 HOH A O 45.25 1.0 23.496 30.469002 72.721 1 3256 +HETATM O O ' ' HOH A 1 731 . 731 HOH A O 26.04 1.0 39.733 11.212001 42.174 1 3257 +HETATM O O ' ' HOH A 1 732 . 732 HOH A O 28.63 1.0 48.475 10.097001 48.875 1 3258 +HETATM O O ' ' HOH A 1 733 . 733 HOH A O 29.72 1.0 41.502 40.253 44.007 1 3259 +HETATM O O ' ' HOH A 1 734 . 734 HOH A O 32.99 1.0 39.41 16.978 28.453001 1 3260 +HETATM O O ' ' HOH A 1 735 . 735 HOH A O 48.98 1.0 47.022 33.64 69.454 1 3261 +HETATM O O ' ' HOH A 1 736 . 736 HOH A O 23.69 1.0 25.955 11.568001 47.34 1 3262 +HETATM O O ' ' HOH A 1 737 . 737 HOH A O 41.44 1.0 41.135002 36.866 68.716 1 3263 +HETATM O O ' ' HOH A 1 738 . 738 HOH A O 30.57 1.0 52.788002 30.84 42.129 1 3264 +HETATM O O ' ' HOH A 1 739 . 739 HOH A O 46.89 1.0 24.455 42.561 19.809002 1 3265 +HETATM O O ' ' HOH A 1 740 . 740 HOH A O 49.5 1.0 36.377 17.461 65.382 1 3266 +HETATM O O ' ' HOH A 1 741 . 741 HOH A O 40.67 1.0 52.758003 39.475 56.873 1 3267 +HETATM O O ' ' HOH A 1 742 . 742 HOH A O 35.97 1.0 45.993 39.374 39.677002 1 3268 +HETATM O O ' ' HOH A 1 743 . 743 HOH A O 43.64 1.0 32.445 35.588 43.101 1 3269 +HETATM O O ' ' HOH A 1 744 . 744 HOH A O 56.92 1.0 39.587997 27.874 19.505001 1 3270 +HETATM O O ' ' HOH A 1 745 . 745 HOH A O 37.82 1.0 26.656 7.6150007 50.465 1 3271 +HETATM O O ' ' HOH A 1 746 . 746 HOH A O 51.16 1.0 31.408 38.176003 10.995001 1 3272 +HETATM O O ' ' HOH A 1 747 . 747 HOH A O 42.12 1.0 15.004 39.585 58.166 1 3273 +HETATM O O ' ' HOH A 1 748 . 748 HOH A O 39.99 1.0 24.751999 10.499001 41.385002 1 3274 +HETATM O O ' ' HOH A 1 749 . 749 HOH A O 34.03 1.0 38.967 40.894 17.817001 1 3275 +HETATM O O ' ' HOH A 1 750 . 750 HOH A O 39.71 1.0 42.93 6.352001 48.641 1 3276 +HETATM O O ' ' HOH A 1 751 . 751 HOH A O 46.87 1.0 29.271 52.223 60.935 1 3277 +HETATM O O ' ' HOH A 1 752 . 752 HOH A O 39.8 1.0 18.098 35.567 66.116 1 3278 +HETATM O O ' ' HOH A 1 753 . 753 HOH A O 57.59 1.0 37.307 24.95 12.312 1 3279 +HETATM O O ' ' HOH A 1 754 . 754 HOH A O 38.44 1.0 53.222 12.674002 43.846 1 3280 +HETATM O O ' ' HOH A 1 755 . 755 HOH A O 34.02 1.0 49.067 39.703003 40.936 1 3281 +HETATM O O ' ' HOH A 1 756 . 756 HOH A O 48.93 1.0 55.203003 37.549004 60.403 1 3282 +HETATM O O ' ' HOH A 1 757 . 757 HOH A O 38.55 1.0 8.558 20.269001 46.852 1 3283 +HETATM O O ' ' HOH A 1 758 . 758 HOH A O 46.73 1.0 28.024 6.649001 55.246002 1 3284 +HETATM O O ' ' HOH A 1 759 . 759 HOH A O 47.54 1.0 37.009003 16.445002 30.900002 1 3285 +HETATM O O ' ' HOH A 1 760 . 760 HOH A O 40.8 1.0 42.819 37.822 44.265 1 3286 +HETATM O O ' ' HOH A 1 761 . 761 HOH A O 21.59 1.0 7.9259996 35.795 47.686 1 3287 +HETATM O O ' ' HOH A 1 762 . 762 HOH A O 37.75 1.0 36.064 46.716003 62.877 1 3288 +HETATM O O ' ' HOH A 1 763 . 763 HOH A O 48.19 1.0 39.067 28.687 16.308 1 3289 +HETATM O O ' ' HOH A 1 764 . 764 HOH A O 49.83 1.0 25.227001 48.491 69.352005 1 3290 +HETATM O O ' ' HOH A 1 765 . 765 HOH A O 40.14 1.0 26.661999 14.0980015 37.763 1 3291 +HETATM O O ' ' HOH A 1 767 . 767 HOH A O 49.1 1.0 50.956 11.156001 49.975 1 3292 +HETATM O O ' ' HOH A 1 768 . 768 HOH A O 32.46 1.0 42.434998 50.516 56.686 1 3293 +HETATM O O ' ' HOH A 1 769 . 769 HOH A O 29.74 1.0 44.468002 18.406 62.072 1 3294 +HETATM O O ' ' HOH A 1 770 . 770 HOH A O 43.09 1.0 33.847 46.622 57.113 1 3295 +HETATM O O ' ' HOH A 1 771 . 771 HOH A O 26.66 1.0 32.861 15.711 37.745003 1 3296 +HETATM O O ' ' HOH A 1 773 . 773 HOH A O 49.83 1.0 24.668 42.075 16.467001 1 3297 +HETATM O O ' ' HOH A 1 774 . 774 HOH A O 43.37 1.0 44.565002 33.991 35.778 1 3298 +HETATM O O ' ' HOH A 1 776 . 776 HOH A O 24.98 1.0 37.878 35.865 22.068 1 3299 +HETATM O O ' ' HOH A 1 778 . 778 HOH A O 52.11 1.0 44.879997 15.143002 33.369 1 3300 +HETATM O O ' ' HOH A 1 779 . 779 HOH A O 27.35 1.0 14.569 18.131 49.374 1 3301 +HETATM O O ' ' HOH A 1 780 . 780 HOH A O 46.53 1.0 47.749 23.358002 61.978 1 3302 +HETATM O O ' ' HOH A 1 781 . 781 HOH A O 44.02 1.0 44.119 51.437 54.251 1 3303 +HETATM O O ' ' HOH A 1 782 . 782 HOH A O 49.25 1.0 36.143997 37.872 33.604 1 3304 +HETATM O O ' ' HOH A 1 783 . 783 HOH A O 39.0 1.0 38.192 7.503001 56.894 1 3305 +HETATM O O ' ' HOH A 1 784 . 784 HOH A O 40.09 1.0 44.010002 13.129002 58.129 1 3306 +HETATM O O ' ' HOH A 1 786 . 786 HOH A O 52.77 1.0 23.927 25.041 74.001 1 3307 +HETATM O O ' ' HOH A 1 787 . 787 HOH A O 35.71 1.0 37.307 15.970001 33.613 1 3308 +HETATM O O ' ' HOH A 1 788 . 788 HOH A O 46.63 1.0 46.219 37.079002 37.974 1 3309 +HETATM O O ' ' HOH A 1 789 . 789 HOH A O 52.1 1.0 13.044 20.683 55.904 1 3310 +HETATM O O ' ' HOH A 1 790 . 790 HOH A O 30.88 1.0 48.350998 24.137001 53.699 1 3311 +HETATM O O ' ' HOH A 1 791 . 791 HOH A O 36.17 1.0 28.047 18.212002 31.902 1 3312 +HETATM O O ' ' HOH A 1 796 . 796 HOH A O 33.13 1.0 23.589 11.972001 62.848 1 3313 +HETATM O O A HOH A 1 797 . 797 HOH A O 25.36 0.3333333333333333 41.515 12.851001 56.946 1 3314 +HETATM O O B HOH A 1 797 . 797 HOH A O 21.26 0.3333333333333333 40.737 10.593001 56.764 1 3315 +HETATM O O ' ' HOH A 1 798 . 798 HOH A O 55.04 1.0 33.788002 35.083 10.258001 1 3316 +HETATM O O ' ' HOH A 1 799 . 799 HOH A O 40.46 1.0 33.684 15.374001 62.166 1 3317 +HETATM O O ' ' HOH A 1 800 . 800 HOH A O 53.73 1.0 43.289 38.550003 39.962 1 3318 +HETATM O O ' ' HOH A 1 801 . 801 HOH A O 33.7 1.0 30.689999 17.468 31.409 1 3319 +HETATM O O ' ' HOH A 1 803 . 803 HOH A O 24.39 1.0 7.7 23.021002 46.751 1 3320 +HETATM O O ' ' HOH A 1 804 . 804 HOH A O 45.42 1.0 34.872 10.097001 38.604 1 3321 +HETATM O O ' ' HOH A 1 806 . 806 HOH A O 45.46 1.0 43.444 31.912 70.59 1 3322 +HETATM O O ' ' HOH A 1 807 . 807 HOH A O 51.6 1.0 34.903 30.588001 10.651001 1 3323 +HETATM O O ' ' HOH A 1 808 . 808 HOH A O 38.63 1.0 53.537003 26.300001 35.58 1 3324 +HETATM O O ' ' HOH A 1 809 . 809 HOH A O 26.11 1.0 33.275 16.579 35.247 1 3325 +HETATM O O ' ' HOH A 1 810 . 810 HOH A O 30.07 1.0 51.544 27.111 60.209 1 3326 +HETATM O O ' ' HOH A 1 811 . 811 HOH A O 53.59 1.0 45.83 29.197002 22.754002 1 3327 +HETATM O O ' ' HOH A 1 812 . 812 HOH A O 53.96 1.0 10.54 18.310001 47.939003 1 3328 +HETATM O O ' ' HOH A 1 813 . 813 HOH A O 38.12 1.0 19.001 17.087002 56.919 1 3329 +HETATM O O ' ' HOH A 1 814 . 814 HOH A O 48.35 1.0 11.84 19.344002 45.475 1 3330 +HETATM O O ' ' HOH A 1 815 . 815 HOH A O 23.81 1.0 30.942 19.650002 66.372 1 3331 +HETATM O O ' ' HOH A 1 816 . 816 HOH A O 32.6 1.0 12.17 17.067001 32.828 1 3332 +HETATM O O ' ' HOH A 1 817 . 817 HOH A O 46.52 1.0 21.883999 21.388 73.175 1 3333 +HETATM O O ' ' HOH A 1 818 . 818 HOH A O 39.46 1.0 28.557999 41.521004 72.561005 1 3334 +HETATM O O A HOH A 1 819 . 819 HOH A O 27.01 0.3333333333333333 26.386 43.440002 71.663 1 3335 +HETATM O O B HOH A 1 819 . 819 HOH A O 30.0 0.3333333333333333 24.84 42.411003 70.809006 1 3336 +HETATM O O ' ' HOH A 1 822 . 822 HOH A O 25.98 1.0 14.71 22.803001 55.621002 1 3337 +HETATM O O ' ' HOH A 1 823 . 823 HOH A O 63.23 1.0 54.700996 24.547 49.632 1 3338 +HETATM O O ' ' HOH A 1 824 . 824 HOH A O 34.44 1.0 51.54 29.882 39.946 1 3339 +HETATM O O ' ' HOH A 1 825 . 825 HOH A O 23.4 1.0 22.978 32.515 71.020004 1 3340 +HETATM O O ' ' HOH A 1 826 . 826 HOH A O 52.9 1.0 56.630997 17.623001 41.985 1 3341 +HETATM O O ' ' HOH A 1 827 . 827 HOH A O 46.77 1.0 38.732002 34.834 33.446 1 3342 +HETATM O O ' ' HOH A 1 828 . 828 HOH A O 41.22 1.0 48.031 42.512 66.976 1 3343 +HETATM O O ' ' HOH A 1 829 . 829 HOH A O 33.91 1.0 22.895 13.858002 36.646 1 3344 +HETATM O O ' ' HOH A 1 830 . 830 HOH A O 36.2 1.0 50.506996 19.706001 53.958 1 3345 +HETATM O O ' ' HOH A 1 831 . 831 HOH A O 31.52 1.0 52.665 34.72 63.098 1 3346 +HETATM O O ' ' HOH A 1 832 . 832 HOH A O 55.22 1.0 52.879997 28.521 32.107002 1 3347 +HETATM O O ' ' HOH A 1 833 . 833 HOH A O 31.87 1.0 52.675003 33.563 42.655 1 3348 +HETATM O O ' ' HOH A 1 834 . 834 HOH A O 42.99 1.0 38.768997 24.710001 19.186 1 3349 +HETATM O O ' ' HOH A 1 835 . 835 HOH A O 48.35 1.0 39.156 13.976001 32.88 1 3350 +HETATM O O ' ' HOH A 1 836 . 836 HOH A O 50.83 1.0 43.832 35.938004 33.864002 1 3351 +HETATM O O ' ' HOH A 1 837 . 837 HOH A O 31.37 1.0 54.099 28.04 56.551003 1 3352 +HETATM O O ' ' HOH A 1 838 . 838 HOH A O 46.3 1.0 47.128 50.555 54.057 1 3353 +HETATM O O ' ' HOH A 1 839 . 839 HOH A O 47.03 1.0 55.739998 31.502 45.477 1 3354 +HETATM O O ' ' HOH A 1 840 . 840 HOH A O 48.99 1.0 33.753 26.276001 8.880001 1 3355 +HETATM O O ' ' HOH A 1 841 . 841 HOH A O 41.21 1.0 51.574997 41.772003 44.422 1 3356 +HETATM O O ' ' HOH A 1 842 . 842 HOH A O 33.23 1.0 26.181 33.951 73.04401 1 3357 +HETATM O O ' ' HOH A 1 843 . 843 HOH A O 53.06 1.0 29.916 15.326001 23.039001 1 3358 +HETATM O O ' ' HOH A 1 844 . 844 HOH A O 32.13 1.0 55.258003 31.973001 53.822998 1 3359 +HETATM O O ' ' HOH A 1 845 . 845 HOH A O 50.78 1.0 53.608 29.132 38.463 1 3360 +HETATM O O ' ' HOH A 1 846 . 846 HOH A O 42.94 1.0 52.921997 24.948002 59.668 1 3361 +HETATM O O ' ' HOH A 1 847 . 847 HOH A O 46.5 1.0 39.23 10.191001 46.29 1 3362 +HETATM O O ' ' HOH A 1 848 . 848 HOH A O 53.61 1.0 52.149002 35.091 65.525 1 3363 +HETATM O O ' ' HOH A 1 849 . 849 HOH A O 39.06 1.0 17.854 38.185 66.42 1 3364 +HETATM O O ' ' HOH A 1 850 . 850 HOH A O 40.72 1.0 24.508 39.397003 15.0390005 1 3365 +HETATM O O ' ' HOH A 1 851 . 851 HOH A O 46.57 1.0 23.951 50.545 65.644 1 3366 +HETATM O O A HOH A 1 852 . 852 HOH A O 36.52 0.3333333333333333 17.388 34.176003 68.069 1 3367 +HETATM O O B HOH A 1 852 . 852 HOH A O 30.64 0.3333333333333333 18.612 33.337 70.068 1 3368 +HETATM O O ' ' HOH A 1 853 . 853 HOH A O 34.92 1.0 19.235 15.409001 39.194 1 3369 +HETATM O O ' ' HOH A 1 854 . 854 HOH A O 32.27 0.63 16.719 22.483002 30.471 1 3370 +HETATM O O ' ' HOH A 1 855 . 855 HOH A O 47.87 1.0 44.774002 23.341002 65.056 1 3371 +HETATM O O ' ' HOH A 1 856 . 856 HOH A O 56.06 1.0 55.654 29.579002 60.472 1 3372 +HETATM O O ' ' HOH A 1 857 . 857 HOH A O 45.54 1.0 48.503 25.492 22.955002 1 3373 +HETATM O O ' ' HOH A 1 858 . 858 HOH A O 54.26 1.0 29.373001 39.438004 12.227001 1 3374 +HETATM O O ' ' HOH A 1 859 . 859 HOH A O 61.13 1.0 41.438 29.454002 21.771 1 3375 +HETATM O O ' ' HOH A 1 860 . 860 HOH A O 50.07 1.0 30.323 10.720001 45.029 1 3376 +HETATM O O ' ' HOH A 1 861 . 861 HOH A O 24.43 1.0 31.364 38.822 72.479996 1 3377 +HETATM O O ' ' HOH A 1 862 . 862 HOH A O 27.46 1.0 36.517998 21.527 18.083 1 3378 +HETATM O O ' ' HOH A 1 863 . 863 HOH A O 47.74 1.0 26.083 52.191 66.925 1 3379 +HETATM O O ' ' HOH A 1 864 . 864 HOH A O 22.96 1.0 20.841 32.487 69.116 1 3380 +HETATM O O ' ' HOH A 1 866 . 866 HOH A O 53.87 1.0 52.936996 23.339 55.393 1 3381 +HETATM O O ' ' HOH A 1 867 . 867 HOH A O 46.21 1.0 42.969 22.231 66.781006 1 3382 +HETATM O O ' ' HOH A 1 868 . 868 HOH A O 31.39 1.0 48.447 45.77 52.484 1 3383 +HETATM O O ' ' HOH A 1 870 . 870 HOH A O 50.54 1.0 57.691 31.839 50.049 1 3384 +HETATM O O ' ' HOH A 1 871 . 871 HOH A O 33.43 1.0 42.724 34.279 31.378 1 3385 +HETATM O O ' ' HOH A 1 872 . 872 HOH A O 32.07 1.0 34.786 35.924004 72.598 1 3386 +HETATM O O ' ' HOH A 1 873 . 873 HOH A O 41.02 1.0 33.256 17.916 18.572 1 3387 +HETATM O O ' ' HOH A 1 874 . 874 HOH A O 51.9 1.0 56.285004 35.03 47.943 1 3388 +HETATM O O ' ' HOH A 1 875 . 875 HOH A O 25.49 1.0 30.498001 35.227 73.532 1 3389 +HETATM O O ' ' HOH A 1 876 . 876 HOH A O 49.61 1.0 53.695 29.028 35.699 1 3390 +HETATM O O ' ' HOH A 1 877 . 877 HOH A O 52.64 1.0 39.967 22.995 17.545002 1 3391 +HETATM O O ' ' HOH A 1 878 . 878 HOH A O 45.22 1.0 49.878998 22.597 54.676003 1 3392 +HETATM O O ' ' HOH A 1 879 . 879 HOH A O 46.5 1.0 40.191 6.420001 51.388 1 3393 +HETATM O O ' ' HOH A 1 880 . 880 HOH A O 33.91 1.0 37.396 8.943001 48.199 1 3394 +HETATM O O ' ' HOH A 1 881 . 881 HOH A O 53.66 1.0 23.423 13.439001 33.683 1 3395 +HETATM O O ' ' HOH A 1 882 . 882 HOH A O 44.01 1.0 51.11 13.536001 33.956 1 3396 +HETATM O O ' ' HOH A 1 883 . 883 HOH A O 33.92 1.0 34.966 14.998001 33.89 1 3397 +HETATM O O ' ' HOH A 1 884 . 884 HOH A O 48.01 1.0 31.946 8.507001 48.178 1 3398 +HETATM O O ' ' HOH A 1 885 . 885 HOH A O 35.56 1.0 34.992 10.343001 45.563 1 3399 +HETATM O O ' ' HOH A 1 886 . 886 HOH A O 41.99 1.0 29.133 37.896004 73.984 1 3400 +HETATM O O ' ' HOH A 1 887 . 887 HOH A O 38.11 1.0 32.386 10.091001 45.93 1 3401 +HETATM O O ' ' HOH A 1 888 . 888 HOH A O 50.64 1.0 21.295 14.969001 32.052002 1 3402 +# +_cell.length_a 90.989 +_cell.length_b 65.091 +_cell.length_c 70.776 +_cell.angle_alpha 90.0 +_cell.angle_beta 96.3 +_cell.angle_gamma 90.0 +# From e50dde21da8be2873fe720428305009853addb01 Mon Sep 17 00:00:00 2001 From: Karson Chrispens <33336327+k-chrispens@users.noreply.github.com> Date: Thu, 26 Mar 2026 22:58:07 +0000 Subject: [PATCH 2/3] fix: RF3 now passes tests on 5I09 + other structures --- pixi.lock | 270 +++++++++++++------------- src/sampleworks/core/samplers/edm.py | 6 +- src/sampleworks/models/rf3/wrapper.py | 24 ++- 3 files changed, 155 insertions(+), 145 deletions(-) diff --git a/pixi.lock b/pixi.lock index ec7a9424..12ed24ce 100644 --- a/pixi.lock +++ b/pixi.lock @@ -111,12 +111,12 @@ environments: - conda: https://conda.anaconda.org/conda-forge/linux-64/libarrow-acero-17.0.0-h635bf11_71_cpu.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libarrow-dataset-17.0.0-h635bf11_71_cpu.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libarrow-substrait-17.0.0-h3f74fd7_71_cpu.conda - - conda: https://conda.anaconda.org/conda-forge/linux-64/libblas-3.11.0-5_h4a7cf45_openblas.conda + - conda: https://conda.anaconda.org/conda-forge/linux-64/libblas-3.11.0-6_h4a7cf45_openblas.conda - 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https://conda.anaconda.org/conda-forge/linux-64/libgrpc-1.73.1-h3288cfb_1.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libiconv-1.18-h3b78370_2.conda - - conda: https://conda.anaconda.org/conda-forge/linux-64/liblapack-3.11.0-5_h47877c9_openblas.conda + - conda: https://conda.anaconda.org/conda-forge/linux-64/liblapack-3.11.0-6_h47877c9_openblas.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/liblzma-5.8.2-hb03c661_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/liblzma-devel-5.8.2-hb03c661_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libnghttp2-1.68.1-h877daf1_0.conda @@ -168,10 +168,10 @@ environments: - conda: https://conda.anaconda.org/conda-forge/linux-64/libnvjpeg-dev-12.4.0.76-ha770c72_1.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libnvptxcompiler-dev-12.9.86-ha770c72_2.conda - conda: https://conda.anaconda.org/conda-forge/noarch/libnvptxcompiler-dev_linux-64-12.9.86-ha770c72_2.conda - - conda: https://conda.anaconda.org/conda-forge/linux-64/libopenblas-0.3.30-pthreads_h94d23a6_4.conda + - conda: https://conda.anaconda.org/conda-forge/linux-64/libopenblas-0.3.32-pthreads_h94d23a6_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libopengl-1.7.0-ha4b6fd6_2.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libparquet-17.0.0-h790f06f_71_cpu.conda - - conda: https://conda.anaconda.org/conda-forge/linux-64/libpng-1.6.55-h421ea60_0.conda + - conda: https://conda.anaconda.org/conda-forge/linux-64/libpng-1.6.56-h421ea60_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libprotobuf-6.31.1-h49aed37_4.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libre2-11-2025.11.05-h7b12aa8_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/libsanitizer-12.4.0-ha732cd4_2.conda @@ -338,7 +338,7 @@ environments: - pypi: 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016fe83763bc837beb205732411583179e2aac1cdef40225d4ad5eeb1bc7b837 @@ -9717,8 +9719,8 @@ packages: timestamp: 1753407970803 - pypi: ./ name: sampleworks - version: 0.3.0 - sha256: 33c2b2d75c2869fd99d41e31173e86c3d4c1f8f67c6c646cc6791f74e5b58286 + version: 0.4.0 + sha256: 5db03aab50df2b70618c97837dfeb5cda94af7877f98bbc922f7438fafc86e77 requires_dist: - atomworks[ml]==2.1.1 - python-dotenv @@ -10547,10 +10549,10 @@ packages: - matplotlib ; extra == 'tutorials' - pandas ; extra == 'tutorials' - tabulate ; extra == 'tutorials' -- pypi: https://files.pythonhosted.org/packages/ac/f1/32c05a1c4c3c2a95c5b7361dee03a9bf1231d4ad096b161c838b45bce5a0/ty-0.0.24-py3-none-manylinux_2_17_x86_64.manylinux2014_x86_64.whl +- pypi: https://files.pythonhosted.org/packages/cc/f4/f3f61c203bc980dd9bba0ba7ed3c6e81ddfd36b286330f9487c2c7d041aa/ty-0.0.26-py3-none-manylinux_2_17_x86_64.manylinux2014_x86_64.whl name: ty - version: 0.0.24 - sha256: 7981df5c709c054da4ac5d7c93f8feb8f45e69e829e4461df4d5f0988fe67d04 + version: 0.0.26 + sha256: 8a2c766a94d79b4f82995d41229702caf2d76e5c440ec7e543d05c70e98bf8ab requires_python: '>=3.8' - pypi: https://files.pythonhosted.org/packages/d5/91/9b286ab899c008c2cb05e8be99814807e7fbbd33f0c0c960470826e5ac82/typer-0.23.1-py3-none-any.whl name: typer diff --git a/src/sampleworks/core/samplers/edm.py b/src/sampleworks/core/samplers/edm.py index 2c3b5dca..8d0a5f17 100644 --- a/src/sampleworks/core/samplers/edm.py +++ b/src/sampleworks/core/samplers/edm.py @@ -113,7 +113,7 @@ class EDMSamplerConfig: s_max: float = 160.0 s_min: float = 4e-4 p: float = 7.0 - gamma_min: float = 0.2 + gamma_min: float = 0.2 # this is not the default value from AF3! AF3 uses 1.0 gamma_0: float = 0.8 noise_scale: float = 1.003 step_scale: float = 1.5 @@ -139,7 +139,7 @@ class AF3EDMSampler: Initialized with a single :class:`EDMSamplerConfig` object that holds all schedule hyperparameters and runtime options. Default values in the config - match the AF3 parameterization. + match the AF3 parameterization, except for ``gamma_min`` which is set to 0.2 instead of 1.0. This sampler implements the EDM (Karras et al.) style sampling approach as used in AlphaFold3 and related models, which is the Euler @@ -521,4 +521,4 @@ def step( denoised=x_hat_0_working_frame_t, loss=loss, log_proposal_correction=log_proposal_correction, - ) \ No newline at end of file + ) diff --git a/src/sampleworks/models/rf3/wrapper.py b/src/sampleworks/models/rf3/wrapper.py index 03dd4624..c60baf91 100644 --- a/src/sampleworks/models/rf3/wrapper.py +++ b/src/sampleworks/models/rf3/wrapper.py @@ -348,14 +348,22 @@ def featurize(self, structure: dict) -> GenerativeModelInput[RF3Conditioning]: num_atoms = len(pairformer_out["features"]["atom_to_token_map"]) - # Build model atom array from non-hydrogen InferenceInput atoms - model_aa = cast( - AtomArray, inference_input.atom_array[inference_input.atom_array.element != "H"] - ) - # RF3 feature assembly preserves inference_input atom order after hydrogen filtering. - # Any excess atoms are trailing entries not represented in atom_to_token_map. - if len(model_aa) > num_atoms: - model_aa = cast(AtomArray, model_aa[:num_atoms]) + # Use the pipeline output array that RF3's native inference + # uses (rf3/inference_engines/rf3.py line 594). The pipeline removes + # atoms (H, OXT, etc.) that the model doesn't operate on automatically, + # so we will use this for the "model_atom_array" that refers to the set of + # atoms that the model operates on during sampling. + if "atom_array" not in pipeline_output: + raise ValueError( + "pipeline_output is missing 'atom_array' key, cannot determine model_atom_array" + ) + model_aa = pipeline_output["atom_array"].copy() + if len(model_aa) != num_atoms: + raise ValueError( + f"model_atom_array has {len(model_aa)} atoms but the model's " + f"atom_to_token_map has {num_atoms} entries. These must match exactly " + "for correct coordinate-to-atom mapping." + ) # atomworks's add_missing_atoms adds unresolved atoms with # occupancy=0.0 and NaN coordinates when we get our atom array with From 292d42b02dd578eacb0a47b5060414add9c8d6ff Mon Sep 17 00:00:00 2001 From: Karson Chrispens <33336327+k-chrispens@users.noreply.github.com> Date: Fri, 27 Mar 2026 17:01:23 +0000 Subject: [PATCH 3/3] fix(tests): replace malformed 5I09 test CIF that merged ligands into protein chain I accidentally added a stale density_input CIF --- src/sampleworks/core/samplers/edm.py | 3 +- .../integration/test_no_guidance_geometry.py | 2 +- tests/models/test_rf3_atom_ordering.py | 2 +- .../5I09/5I09_single_001_density_input.cif | 6381 ++++++++--------- 4 files changed, 2983 insertions(+), 3405 deletions(-) diff --git a/src/sampleworks/core/samplers/edm.py b/src/sampleworks/core/samplers/edm.py index 8d0a5f17..81456170 100644 --- a/src/sampleworks/core/samplers/edm.py +++ b/src/sampleworks/core/samplers/edm.py @@ -57,7 +57,8 @@ class EDMSamplerConfig: r"""Config for an EDM sampler. Default values match the AF3 parameterization of the EDM framework - (Karras et al., 2022). + (Karras et al., 2022) except for ``gamma_min``, which for now is set to 0.2 + instead of 1.0. Parameters ---------- diff --git a/tests/integration/test_no_guidance_geometry.py b/tests/integration/test_no_guidance_geometry.py index 9e452c7a..18ad737a 100644 --- a/tests/integration/test_no_guidance_geometry.py +++ b/tests/integration/test_no_guidance_geometry.py @@ -98,7 +98,7 @@ def test_no_guidance_produces_valid_peptide_geometry( # Generous bounds for a 20-step stochastic sample. # Ideal backbone bonds are 1.33–1.52 Å - # We're a little more generous because the short trajectory. + # We're a little more generous because of the short trajectory. con_mask = filter_linear_bond_continuity(bb, min_len=1.1, max_len=1.7) # Last element is always True (no next atom to compare), exclude it. n_valid = int(con_mask[:-1].sum()) diff --git a/tests/models/test_rf3_atom_ordering.py b/tests/models/test_rf3_atom_ordering.py index b5a6d356..5cdfa677 100644 --- a/tests/models/test_rf3_atom_ordering.py +++ b/tests/models/test_rf3_atom_ordering.py @@ -63,7 +63,7 @@ def test_model_atom_array_matches_feature_count(self, rf3_wrapper, structure_fix def test_no_oxt_atoms_in_model_atom_array(self, rf3_wrapper, structure_fixture, request): """model_atom_array must not contain OXT atoms. - The pipeline's ``RemoveTerminalOxygen`` transform removes these + The pipeline's ``RemoveTerminalOxygen`` transform removes these atoms. """ structure = request.getfixturevalue(structure_fixture) annotated = annotate_structure_for_rf3(structure, ensemble_size=1) diff --git a/tests/resources/5I09/5I09_single_001_density_input.cif b/tests/resources/5I09/5I09_single_001_density_input.cif index 9b0231fc..b92b12d3 100644 --- a/tests/resources/5I09/5I09_single_001_density_input.cif +++ b/tests/resources/5I09/5I09_single_001_density_input.cif @@ -21,3408 +21,2985 @@ _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.pdbx_PDB_model_num _atom_site.id -ATOM N N ' ' ASP A 1 10 . 10 ASP A N 42.26 1.0 23.111 5.000001 57.126 1 1 -ATOM C CA ' ' ASP A 1 10 . 10 ASP A CA 41.51 1.0 22.937 6.3900013 56.687 1 2 -ATOM C C ' ' ASP A 1 10 . 10 ASP A C 38.04 1.0 24.186 7.2730007 56.928 1 3 -ATOM O O ' ' ASP A 1 10 . 10 ASP A O 38.22 1.0 25.036999 6.9800014 57.796 1 4 -ATOM C CB ' ' ASP A 1 10 . 10 ASP A CB 43.34 1.0 21.69 7.021001 57.339 1 5 -ATOM N N ' ' ARG A 1 11 . 11 ARG A N 33.52 1.0 24.295 8.3480015 56.159 1 6 -ATOM C CA ' ' ARG A 1 11 . 11 ARG A CA 27.49 1.0 25.467 9.203001 56.251 1 7 -ATOM C C ' ' ARG A 1 11 . 11 ARG A C 23.97 1.0 25.477001 9.963001 57.571 1 8 -ATOM O O ' ' ARG A 1 11 . 11 ARG A O 24.74 1.0 24.425 10.233001 58.155 1 9 -ATOM C CB ' ' ARG A 1 11 . 11 ARG A CB 25.66 1.0 25.531 10.189001 55.072998 1 10 -ATOM C CG ' ' ARG A 1 11 . 11 ARG A CG 25.52 1.0 25.962 9.548001 53.711998 1 11 -ATOM C CD ' ' ARG A 1 11 . 11 ARG A CD 25.61 1.0 26.043999 10.610001 52.582 1 12 -ATOM N NE ' ' ARG A 1 11 . 11 ARG A NE 26.47 1.0 24.704 11.074001 52.241 1 13 -ATOM C CZ ' ' ARG A 1 11 . 11 ARG A CZ 27.16 1.0 23.93 10.556001 51.300003 1 14 -ATOM N NH1 ' ' ARG A 1 11 . 11 ARG A NH1 27.62 1.0 24.322 9.506001 50.586 1 15 -ATOM N NH2 ' ' ARG A 1 11 . 11 ARG A NH2 27.34 1.0 22.714 11.088001 51.093002 1 16 -ATOM N N ' ' PRO A 1 12 . 12 PRO A N 19.0 1.0 26.657 10.327001 58.045 1 17 -ATOM C CA ' ' PRO A 1 12 . 12 PRO A CA 16.87 1.0 26.775 11.151001 59.254 1 18 -ATOM C C ' ' PRO A 1 12 . 12 PRO A C 13.99 1.0 26.402 12.5980015 58.954002 1 19 -ATOM O O ' ' PRO A 1 12 . 12 PRO A O 14.05 1.0 26.255001 13.043001 57.797 1 20 -ATOM C CB ' ' PRO A 1 12 . 12 PRO A CB 17.93 1.0 28.279 11.111001 59.516 1 21 -ATOM C CG ' ' PRO A 1 12 . 12 PRO A CG 19.17 1.0 28.89 11.016001 58.088 1 22 -ATOM C CD ' ' PRO A 1 12 . 12 PRO A CD 19.06 1.0 27.958 10.076001 57.383003 1 23 -ATOM N N ' ' ARG A 1 13 . 13 ARG A N 13.22 1.0 26.210999 13.344001 60.038002 1 24 -ATOM C CA ' ' ARG A 1 13 . 13 ARG A CA 12.59 1.0 26.027 14.785001 59.911003 1 25 -ATOM C C ' ' ARG A 1 13 . 13 ARG A C 12.55 1.0 27.189 15.425001 59.154 1 26 -ATOM O O ' ' ARG A 1 13 . 13 ARG A O 12.14 1.0 26.986 16.265001 58.251 1 27 -ATOM C CB ' ' ARG A 1 13 . 13 ARG A CB 12.44 1.0 25.95 15.366001 61.322998 1 28 -ATOM C CG ' ' ARG A 1 13 . 13 ARG A CG 12.24 1.0 25.805 16.926 61.361 1 29 -ATOM C CD ' ' ARG A 1 13 . 13 ARG A CD 12.88 1.0 26.067 17.465 62.787003 1 30 -ATOM N NE ' ' ARG A 1 13 . 13 ARG A NE 13.19 1.0 27.452 17.282001 63.202 1 31 -ATOM C CZ ' ' ARG A 1 13 . 13 ARG A CZ 12.37 1.0 28.428 18.143002 62.984 1 32 -ATOM N NH1 ' ' ARG A 1 13 . 13 ARG A NH1 12.41 1.0 28.208 19.237001 62.268 1 33 -ATOM N NH2 ' ' ARG A 1 13 . 13 ARG A NH2 14.22 1.0 29.67 17.871 63.428 1 34 -ATOM N N ' ' PHE A 1 14 . 14 PHE A N 13.36 1.0 28.416 15.0320015 59.472 1 35 -ATOM C CA ' ' PHE A 1 14 . 14 PHE A CA 13.93 1.0 29.58 15.611001 58.822 1 36 -ATOM C C ' ' PHE A 1 14 . 14 PHE A C 14.56 1.0 30.783 14.700001 59.032 1 37 -ATOM O O ' ' PHE A 1 14 . 14 PHE A O 14.82 1.0 31.137001 14.386002 60.179 1 38 -ATOM C CB ' ' PHE A 1 14 . 14 PHE A CB 13.82 1.0 29.851 17.012001 59.413002 1 39 -ATOM C CG ' ' PHE A 1 14 . 14 PHE A CG 16.43 1.0 30.93 17.754002 58.666 1 40 -ATOM C CD1 ' ' PHE A 1 14 . 14 PHE A CD1 16.31 1.0 30.597 18.53 57.539 1 41 -ATOM C CD2 ' ' PHE A 1 14 . 14 PHE A CD2 17.61 1.0 32.289 17.657001 59.04 1 42 -ATOM C CE1 ' ' PHE A 1 14 . 14 PHE A CE1 17.77 1.0 31.598 19.243002 56.85 1 43 -ATOM C CE2 ' ' PHE A 1 14 . 14 PHE A CE2 18.89 1.0 33.262 18.346 58.324 1 44 -ATOM 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B SER A 1 15 . 15 SER A CB 13.96 0.3333333333333333 32.425 12.0980015 58.18 1 56 -ATOM O OG B SER A 1 15 . 15 SER A OG 15.15 0.3333333333333333 32.077 11.6310005 56.9 1 57 -ATOM N N ' ' PHE A 1 16 . 16 PHE A N 12.28 1.0 34.756 14.4730015 57.083 1 58 -ATOM C CA ' ' PHE A 1 16 . 16 PHE A CA 12.09 1.0 35.702 14.776001 56.010002 1 59 -ATOM C C ' ' PHE A 1 16 . 16 PHE A C 12.3 1.0 36.803 13.751001 56.066 1 60 -ATOM O O ' ' PHE A 1 16 . 16 PHE A O 13.36 1.0 37.393997 13.533001 57.125 1 61 -ATOM C CB ' ' PHE A 1 16 . 16 PHE A CB 12.85 1.0 36.273003 16.184002 56.227 1 62 -ATOM C CG ' ' PHE A 1 16 . 16 PHE A CG 11.62 1.0 37.331 16.578001 55.243 1 63 -ATOM C CD1 ' ' PHE A 1 16 . 16 PHE A CD1 12.23 1.0 37.065002 16.522001 53.868 1 64 -ATOM C CD2 ' ' PHE A 1 16 . 16 PHE A CD2 11.9 1.0 38.562 17.091002 55.692 1 65 -ATOM C CE1 ' ' PHE A 1 16 . 16 PHE A CE1 12.53 1.0 38.063 16.937 52.95 1 66 -ATOM C CE2 ' ' PHE A 1 16 . 16 PHE A CE2 12.1 1.0 39.535 17.537 54.793 1 67 -ATOM C CZ ' ' PHE A 1 16 . 16 PHE A CZ 13.18 1.0 39.288002 17.490002 53.409 1 68 -ATOM N N A SER A 1 17 . 17 SER A N 12.58 0.3333333333333333 37.079002 13.112001 54.934 1 69 -ATOM C CA A SER A 1 17 . 17 SER A CA 13.01 0.3333333333333333 38.132 12.103001 54.857002 1 70 -ATOM C C A SER A 1 17 . 17 SER A C 13.81 0.3333333333333333 39.031 12.398001 53.667 1 71 -ATOM O O A SER A 1 17 . 17 SER A O 14.51 0.3333333333333333 38.542 12.647001 52.561 1 72 -ATOM C CB A SER A 1 17 . 17 SER A CB 13.26 0.3333333333333333 37.555 10.690001 54.748 1 73 -ATOM O OG A SER A 1 17 . 17 SER A OG 13.17 0.3333333333333333 36.801003 10.560001 53.562 1 74 -ATOM N N B SER A 1 17 . 17 SER A N 12.76 0.3333333333333333 37.085 13.139001 54.926003 1 75 -ATOM C CA B SER A 1 17 . 17 SER A CA 13.55 0.3333333333333333 38.118 12.115002 54.828003 1 76 -ATOM C C B SER A 1 17 . 17 SER A C 13.77 0.3333333333333333 39.035 12.421001 53.659 1 77 -ATOM O O B SER A 1 17 . 17 SER A O 15.17 0.3333333333333333 38.558 12.693001 52.551003 1 78 -ATOM C CB B SER A 1 17 . 17 SER A CB 15.31 0.3333333333333333 37.506 10.735001 54.645 1 79 -ATOM O OG B SER A 1 17 . 17 SER A OG 16.39 0.3333333333333333 38.54 9.793001 54.6 1 80 -ATOM N N C SER A 1 17 . 17 SER A N 12.4 0.3333333333333333 37.051003 13.102001 54.936 1 81 -ATOM C CA C SER A 1 17 . 17 SER A CA 12.72 0.3333333333333333 38.106 12.105001 54.796 1 82 -ATOM C C C SER A 1 17 . 17 SER A C 13.32 0.3333333333333333 39.041 12.535001 53.681 1 83 -ATOM O O C SER A 1 17 . 17 SER A O 13.86 0.3333333333333333 38.589 13.043001 52.649002 1 84 -ATOM C CB C SER A 1 17 . 17 SER A CB 13.53 0.3333333333333333 37.521 10.729001 54.464 1 85 -ATOM O OG C SER A 1 17 . 17 SER A OG 13.74 0.3333333333333333 36.559998 10.364001 55.440002 1 86 -ATOM N N ' ' ILE A 1 18 . 18 ILE A N 14.8 1.0 40.334 12.376001 53.908 1 87 -ATOM C CA ' ' ILE A 1 18 . 18 ILE A CA 13.78 1.0 41.351997 12.667001 52.906 1 88 -ATOM C C ' ' ILE A 1 18 . 18 ILE A C 14.69 1.0 41.83 11.343001 52.353 1 89 -ATOM O O ' ' ILE A 1 18 . 18 ILE A O 16.16 1.0 42.362 10.505001 53.097 1 90 -ATOM C CB ' ' ILE A 1 18 . 18 ILE A CB 15.12 1.0 42.513 13.489 53.506 1 91 -ATOM C CG1 ' ' ILE A 1 18 . 18 ILE A CG1 16.7 1.0 41.958 14.860001 53.975998 1 92 -ATOM C CG2 ' ' ILE A 1 18 . 18 ILE A CG2 16.27 1.0 43.673 13.659 52.515 1 93 -ATOM C CD1 ' ' ILE A 1 18 . 18 ILE A CD1 17.84 1.0 42.933 15.595001 54.902 1 94 -ATOM N N ' ' ALA A 1 19 . 19 ALA A N 14.39 1.0 41.652 11.149001 51.048 1 95 -ATOM C CA ' ' ALA A 1 19 . 19 ALA A CA 14.18 1.0 41.993 9.900001 50.395 1 96 -ATOM C C ' ' ALA A 1 19 . 19 ALA A C 15.12 1.0 43.381 9.920001 49.771 1 97 -ATOM O O ' ' ALA A 1 19 . 19 ALA A O 17.44 1.0 44.002 8.865001 49.665 1 98 -ATOM C CB ' ' ALA A 1 19 . 19 ALA A CB 15.22 1.0 40.993 9.605001 49.276 1 99 -ATOM N N ' ' ALA A 1 20 . 20 ALA A N 15.22 1.0 43.896 11.094001 49.403 1 100 -ATOM C CA ' ' ALA A 1 20 . 20 ALA A CA 14.39 1.0 45.195 11.194001 48.752 1 101 -ATOM C C ' ' ALA A 1 20 . 20 ALA A C 14.74 1.0 45.733 12.606001 48.875 1 102 -ATOM O O ' ' ALA A 1 20 . 20 ALA A O 14.85 1.0 44.961 13.560001 48.959 1 103 -ATOM C CB ' ' ALA A 1 20 . 20 ALA A CB 14.82 1.0 45.137 10.767001 47.269 1 104 -ATOM N N A ARG A 1 21 . 21 ARG A N 14.68 0.3333333333333333 47.064 12.721001 48.84 1 105 -ATOM C CA A ARG A 1 21 . 21 ARG A CA 14.04 0.3333333333333333 47.734 13.995001 49.025 1 106 -ATOM C C A ARG A 1 21 . 21 ARG A C 14.68 0.3333333333333333 48.926003 14.099001 48.091003 1 107 -ATOM O O A ARG A 1 21 . 21 ARG A O 16.66 0.3333333333333333 49.560997 13.093 47.757 1 108 -ATOM C CB A ARG A 1 21 . 21 ARG A CB 14.21 0.3333333333333333 48.271 14.151001 50.454002 1 109 -ATOM C CG A ARG A 1 21 . 21 ARG A CG 15.94 0.3333333333333333 47.189 13.933001 51.458 1 110 -ATOM C CD A ARG A 1 21 . 21 ARG A CD 16.79 0.3333333333333333 47.689 14.225 52.868 1 111 -ATOM N NE A ARG A 1 21 . 21 ARG A NE 17.83 0.3333333333333333 47.701 15.648001 53.086998 1 112 -ATOM C CZ A ARG A 1 21 . 21 ARG A CZ 18.27 0.3333333333333333 47.170998 16.293001 54.114 1 113 -ATOM N NH1 A ARG A 1 21 . 21 ARG A NH1 20.33 0.3333333333333333 46.627 15.6570015 55.136 1 114 -ATOM N NH2 A ARG A 1 21 . 21 ARG A NH2 16.02 0.3333333333333333 47.212997 17.617 54.13 1 115 -ATOM N N B ARG A 1 21 . 21 ARG A N 15.62 0.3333333333333333 47.064 12.722001 48.872 1 116 -ATOM C CA B ARG A 1 21 . 21 ARG A CA 16.12 0.3333333333333333 47.739 13.998001 49.032 1 117 -ATOM C C B ARG A 1 21 . 21 ARG A C 15.76 0.3333333333333333 48.872 14.1 48.026 1 118 -ATOM O O B ARG A 1 21 . 21 ARG A O 17.09 0.3333333333333333 49.405 13.090001 47.56 1 119 -ATOM C CB B ARG A 1 21 . 21 ARG A CB 17.94 0.3333333333333333 48.359 14.144001 50.432 1 120 -ATOM C CG B ARG A 1 21 . 21 ARG A CG 20.55 0.3333333333333333 47.34 14.150002 51.544 1 121 -ATOM C CD B ARG A 1 21 . 21 ARG A CD 22.67 0.3333333333333333 48.023003 13.987001 52.903 1 122 -ATOM N NE B ARG A 1 21 . 21 ARG A NE 24.44 0.3333333333333333 47.054 13.727001 53.967003 1 123 -ATOM C CZ B ARG A 1 21 . 21 ARG A CZ 24.81 0.3333333333333333 46.764 14.603001 54.908 1 124 -ATOM N NH1 B ARG A 1 21 . 21 ARG A NH1 25.31 0.3333333333333333 47.378998 15.769001 54.96 1 125 -ATOM N NH2 B ARG A 1 21 . 21 ARG A NH2 24.07 0.3333333333333333 45.858 14.294001 55.835 1 126 -ATOM N N ' ' GLU A 1 22 . 22 GLU A N 14.79 1.0 49.236 15.343 47.701 1 127 -ATOM C CA ' ' GLU A 1 22 . 22 GLU A CA 15.81 1.0 50.435997 15.613001 46.919 1 128 -ATOM C C ' ' GLU A 1 22 . 22 GLU A C 16.56 1.0 50.892998 17.015001 47.314003 1 129 -ATOM O O ' ' GLU A 1 22 . 22 GLU A O 16.35 1.0 50.21 18.017 47.045 1 130 -ATOM C CB ' ' GLU A 1 22 . 22 GLU A CB 15.55 1.0 50.15 15.5060005 45.426003 1 131 -ATOM C CG ' ' GLU A 1 22 . 22 GLU A CG 16.3 1.0 51.412003 15.750001 44.617 1 132 -ATOM C CD ' ' GLU A 1 22 . 22 GLU A CD 17.77 1.0 51.203003 15.664001 43.109 1 133 -ATOM O OE1 ' ' GLU A 1 22 . 22 GLU A OE1 17.21 1.0 50.235 15.010001 42.690002 1 134 -ATOM O OE2 ' ' GLU A 1 22 . 22 GLU A OE2 19.64 1.0 52.003998 16.283 42.374 1 135 -ATOM N N ' ' GLY A 1 23 . 23 GLY A N 16.85 1.0 52.031 17.101002 47.997 1 136 -ATOM C CA ' ' GLY A 1 23 . 23 GLY A CA 16.04 1.0 52.425003 18.383001 48.585 1 137 -ATOM C C ' ' GLY A 1 23 . 23 GLY A C 16.64 1.0 51.369003 18.84 49.569 1 138 -ATOM O O ' ' GLY A 1 23 . 23 GLY A O 17.31 1.0 50.898003 18.072 50.427002 1 139 -ATOM N N ' ' LYS A 1 24 . 24 LYS A N 15.69 1.0 50.943 20.092001 49.428 1 140 -ATOM C CA ' ' LYS A 1 24 . 24 LYS A CA 14.62 1.0 49.869003 20.603 50.273003 1 141 -ATOM C C ' ' LYS A 1 24 . 24 LYS A C 13.96 1.0 48.476997 20.293001 49.717003 1 142 -ATOM O O ' ' LYS A 1 24 . 24 LYS A O 15.36 1.0 47.472 20.548 50.42 1 143 -ATOM C CB ' ' LYS A 1 24 . 24 LYS A CB 15.45 1.0 49.947 22.139 50.374 1 144 -ATOM C CG ' ' LYS A 1 24 . 24 LYS A CG 16.21 1.0 51.22 22.624 51.076 1 145 -ATOM C CD ' ' LYS A 1 24 . 24 LYS A CD 17.46 1.0 51.138 24.164001 51.144 1 146 -ATOM C CE ' ' LYS A 1 24 . 24 LYS A CE 18.01 1.0 52.200996 24.757 52.081 1 147 -ATOM N NZ ' ' LYS A 1 24 . 24 LYS A NZ 17.74 1.0 52.176003 26.275002 52.103 1 148 -ATOM N N ' ' ALA A 1 25 . 25 ALA A N 13.75 1.0 48.388 19.748001 48.497 1 149 -ATOM C CA ' ' ALA A 1 25 . 25 ALA A CA 13.3 1.0 47.084 19.483002 47.898003 1 150 -ATOM C C ' ' ALA A 1 25 . 25 ALA A C 13.74 1.0 46.495 18.182001 48.472 1 151 -ATOM O O ' ' ALA A 1 25 . 25 ALA A O 13.85 1.0 47.225 17.223001 48.779 1 152 -ATOM C CB ' ' ALA A 1 25 . 25 ALA A CB 13.71 1.0 47.247 19.339 46.371002 1 153 -ATOM N N ' ' ARG A 1 26 . 26 ARG A N 13.81 1.0 45.175 18.135 48.566 1 154 -ATOM C CA ' ' ARG A 1 26 . 26 ARG A CA 13.48 1.0 44.479 16.979 49.113 1 155 -ATOM C C ' ' ARG A 1 26 . 26 ARG A C 12.5 1.0 43.266 16.68 48.258003 1 156 -ATOM O O ' ' ARG A 1 26 . 26 ARG A O 13.67 1.0 42.677002 17.583 47.677002 1 157 -ATOM C CB ' ' ARG A 1 26 . 26 ARG A CB 14.69 1.0 43.929 17.221 50.569 1 158 -ATOM C CG ' ' ARG A 1 26 . 26 ARG A CG 16.32 1.0 44.93 17.805 51.546 1 159 -ATOM C CD ' ' ARG A 1 26 . 26 ARG A CD 14.41 1.0 44.75 19.320002 51.735 1 160 -ATOM N NE ' ' ARG A 1 26 . 26 ARG A NE 12.28 1.0 43.52 19.665 52.451 1 161 -ATOM C CZ ' ' ARG A 1 26 . 26 ARG A CZ 12.38 1.0 43.369 19.528002 53.769 1 162 -ATOM N NH1 ' ' ARG A 1 26 . 26 ARG A NH1 14.63 1.0 44.349 19.002 54.53 1 163 -ATOM N NH2 ' ' ARG A 1 26 . 26 ARG A NH2 11.95 1.0 42.197998 19.869001 54.343002 1 164 -ATOM N N ' ' THR A 1 27 . 27 THR A N 12.34 1.0 42.887 15.415001 48.193 1 165 -ATOM C CA ' ' THR A 1 27 . 27 THR A CA 13.01 1.0 41.615997 15.058001 47.588 1 166 -ATOM C C ' ' THR A 1 27 . 27 THR A C 12.67 1.0 40.886 14.0910015 48.514 1 167 -ATOM O O ' ' THR A 1 27 . 27 THR A O 13.16 1.0 41.522 13.277 49.197 1 168 -ATOM C CB ' ' THR A 1 27 . 27 THR A CB 13.91 1.0 41.774002 14.523001 46.182 1 169 -ATOM O OG1 ' ' THR A 1 27 . 27 THR A OG1 14.99 1.0 40.478 14.369001 45.567 1 170 -ATOM C CG2 ' ' THR A 1 27 . 27 THR A CG2 14.39 1.0 42.538002 13.193001 46.127 1 171 -ATOM N N ' ' GLY A 1 28 . 28 GLY A N 12.97 1.0 39.559 14.204 48.576 1 172 -ATOM C CA ' ' GLY A 1 28 . 28 GLY A CA 13.32 1.0 38.798 13.363001 49.484 1 173 -ATOM C C ' ' GLY A 1 28 . 28 GLY A C 11.36 1.0 37.322998 13.645 49.392 1 174 -ATOM O O ' ' GLY A 1 28 . 28 GLY A O 11.76 1.0 36.843002 14.0060005 48.302002 1 175 -ATOM N N ' ' THR A 1 29 . 29 THR A N 11.5 1.0 36.589 13.403001 50.474 1 176 -ATOM C CA ' ' THR A 1 29 . 29 THR A CA 11.75 1.0 35.147 13.554001 50.489 1 177 -ATOM C C ' ' THR A 1 29 . 29 THR A C 11.75 1.0 34.66 14.156001 51.774002 1 178 -ATOM O O ' ' THR A 1 29 . 29 THR A O 12.38 1.0 35.189 13.861001 52.85 1 179 -ATOM C CB ' ' THR A 1 29 . 29 THR A CB 14.28 1.0 34.43 12.209002 50.299 1 180 -ATOM O OG1 ' ' THR A 1 29 . 29 THR A OG1 16.9 1.0 34.937 11.291001 51.255 1 181 -ATOM C CG2 ' ' THR A 1 29 . 29 THR A CG2 15.31 1.0 34.66 11.584002 48.942 1 182 -ATOM N N ' ' ILE A 1 30 . 30 ILE A N 11.41 1.0 33.600998 14.932001 51.664 1 183 -ATOM C CA ' ' ILE A 1 30 . 30 ILE A CA 12.25 1.0 32.809 15.325001 52.826 1 184 -ATOM C C ' ' ILE A 1 30 . 30 ILE A C 11.92 1.0 31.494999 14.554001 52.728 1 185 -ATOM O O ' ' ILE A 1 30 . 30 ILE A O 14.42 1.0 30.762001 14.698001 51.749 1 186 -ATOM C CB ' ' ILE A 1 30 . 30 ILE A CB 12.67 1.0 32.516 16.836 52.841003 1 187 -ATOM C CG1 ' ' ILE A 1 30 . 30 ILE A CG1 13.39 1.0 33.793 17.652 52.863 1 188 -ATOM C CG2 ' ' ILE A 1 30 . 30 ILE A CG2 14.39 1.0 31.626 17.159 54.07 1 189 -ATOM C CD1 ' ' ILE A 1 30 . 30 ILE A CD1 13.55 1.0 33.55 19.189001 52.542 1 190 -ATOM N N A GLU A 1 31 . 31 GLU A N 12.67 0.3333333333333333 31.179 13.738001 53.723 1 191 -ATOM C CA A GLU A 1 31 . 31 GLU A CA 13.65 0.3333333333333333 29.883 13.079 53.789 1 192 -ATOM C C A GLU A 1 31 . 31 GLU A C 12.47 0.3333333333333333 28.959 13.845001 54.718002 1 193 -ATOM O O A GLU A 1 31 . 31 GLU A O 12.91 0.3333333333333333 29.328999 14.130001 55.855003 1 194 -ATOM C CB A GLU A 1 31 . 31 GLU A CB 16.05 0.3333333333333333 30.022 11.6570015 54.319 1 195 -ATOM C CG A GLU A 1 31 . 31 GLU A CG 18.8 0.3333333333333333 30.723999 10.754001 53.324 1 196 -ATOM C CD A GLU A 1 31 . 31 GLU A CD 22.46 0.3333333333333333 30.535 9.293001 53.648003 1 197 -ATOM O OE1 A GLU A 1 31 . 31 GLU A OE1 22.98 0.3333333333333333 29.949 9.014001 54.732002 1 198 -ATOM O OE2 A GLU A 1 31 . 31 GLU A OE2 25.95 0.3333333333333333 31.003 8.441001 52.844 1 199 -ATOM N N B GLU A 1 31 . 31 GLU A N 12.71 0.3333333333333333 31.196999 13.731001 53.728 1 200 -ATOM C CA B GLU A 1 31 . 31 GLU A CA 13.49 0.3333333333333333 29.892 13.092001 53.833 1 201 -ATOM C C B GLU A 1 31 . 31 GLU A C 12.61 0.3333333333333333 28.978 13.932001 54.71 1 202 -ATOM O O B GLU A 1 31 . 31 GLU A O 13.13 0.3333333333333333 29.369999 14.347001 55.802002 1 203 -ATOM C CB B GLU A 1 31 . 31 GLU A CB 15.24 0.3333333333333333 30.012001 11.706001 54.46 1 204 -ATOM C CG B GLU A 1 31 . 31 GLU A CG 17.57 0.3333333333333333 30.913 10.768001 53.696 1 205 -ATOM C CD B GLU A 1 31 . 31 GLU A CD 20.82 0.3333333333333333 31.125 9.466001 54.436 1 206 -ATOM O OE1 B GLU A 1 31 . 31 GLU A OE1 22.13 0.3333333333333333 30.261 8.565001 54.335 1 207 -ATOM O OE2 B GLU A 1 31 . 31 GLU A OE2 22.97 0.3333333333333333 32.152 9.372001 55.129 1 208 -ATOM N N ' ' MET A 1 32 . 32 MET A N 12.14 1.0 27.764 14.190001 54.222 1 209 -ATOM C CA ' ' MET A 1 32 . 32 MET A CA 12.84 1.0 26.717999 14.834002 54.993 1 210 -ATOM C C ' ' MET A 1 32 . 32 MET A C 12.63 1.0 25.404 14.105001 54.774002 1 211 -ATOM O O ' ' MET A 1 32 . 32 MET A O 13.24 1.0 25.283 13.210001 53.928 1 212 -ATOM C CB ' ' MET A 1 32 . 32 MET A CB 13.12 1.0 26.562 16.272001 54.531 1 213 -ATOM C CG ' ' MET A 1 32 . 32 MET A CG 13.24 1.0 27.886 17.060001 54.663002 1 214 -ATOM S SD ' ' MET A 1 32 . 32 MET A SD 14.69 1.0 27.672 18.85 54.568 1 215 -ATOM C CE ' ' MET A 1 32 . 32 MET A CE 15.21 1.0 26.716 19.164001 56.072 1 216 -ATOM N N ' ' LYS A 1 33 . 33 LYS A N 12.65 1.0 24.386 14.450001 55.561 1 217 -ATOM C CA ' ' LYS A 1 33 . 33 LYS A CA 13.75 1.0 23.126999 13.712001 55.433 1 218 -ATOM C C ' ' LYS A 1 33 . 33 LYS A C 13.25 1.0 22.571 13.779001 54.03 1 219 -ATOM O O ' ' LYS A 1 33 . 33 LYS A O 15.96 1.0 22.036999 12.7820015 53.522003 1 220 -ATOM C CB ' ' LYS A 1 33 . 33 LYS A CB 15.57 1.0 22.098999 14.199001 56.45 1 221 -ATOM C CG ' ' LYS A 1 33 . 33 LYS A CG 19.87 1.0 22.574 13.871001 57.859 1 222 -ATOM C CD ' ' LYS A 1 33 . 33 LYS A CD 23.33 1.0 21.640999 14.271001 58.947998 1 223 -ATOM C CE ' ' LYS A 1 33 . 33 LYS A CE 26.44 1.0 22.237 13.721001 60.283 1 224 -ATOM N NZ ' ' LYS A 1 33 . 33 LYS A NZ 30.59 1.0 21.307 13.792001 61.436 1 225 -ATOM N N A ARG A 1 34 . 34 ARG A N 13.27 0.3333333333333333 22.67 14.935001 53.384003 1 226 -ATOM C CA A ARG A 1 34 . 34 ARG A CA 13.48 0.3333333333333333 22.026001 15.043001 52.081 1 227 -ATOM C C A ARG A 1 34 . 34 ARG A C 12.94 0.3333333333333333 22.89 14.577002 50.915 1 228 -ATOM O O A ARG A 1 34 . 34 ARG A O 14.38 0.3333333333333333 22.381 14.549002 49.786003 1 229 -ATOM C CB A ARG A 1 34 . 34 ARG A CB 14.09 0.3333333333333333 21.529 16.468 51.816 1 230 -ATOM C CG A ARG A 1 34 . 34 ARG A CG 14.7 0.3333333333333333 20.33 16.873001 52.652 1 231 -ATOM C CD A ARG A 1 34 . 34 ARG A CD 14.81 0.3333333333333333 19.848999 18.235 52.137 1 232 -ATOM N NE A ARG A 1 34 . 34 ARG A NE 17.45 0.3333333333333333 18.605999 18.624 52.787003 1 233 -ATOM C CZ A ARG A 1 34 . 34 ARG A CZ 18.7 0.3333333333333333 17.395 18.385 52.300003 1 234 -ATOM N NH1 A ARG A 1 34 . 34 ARG A NH1 18.85 0.3333333333333333 17.212 17.744001 51.137 1 235 -ATOM N NH2 A ARG A 1 34 . 34 ARG A NH2 19.23 0.3333333333333333 16.344 18.851002 52.957 1 236 -ATOM N N B ARG A 1 34 . 34 ARG A N 12.94 0.3333333333333333 22.661999 14.940001 53.379 1 237 -ATOM C CA B ARG A 1 34 . 34 ARG A CA 12.81 0.3333333333333333 22.029 15.064001 52.063 1 238 -ATOM C C B ARG A 1 34 . 34 ARG A C 12.26 0.3333333333333333 22.932 14.678001 50.892 1 239 -ATOM O O B ARG A 1 34 . 34 ARG A O 13.38 0.3333333333333333 22.514 14.838001 49.732002 1 240 -ATOM C CB B ARG A 1 34 . 34 ARG A CB 13.05 0.3333333333333333 21.476 16.479 51.831 1 241 -ATOM C CG B ARG A 1 34 . 34 ARG A CG 13.1 0.3333333333333333 20.342 16.899002 52.766 1 242 -ATOM C CD B ARG A 1 34 . 34 ARG A CD 13.18 0.3333333333333333 19.851 18.313002 52.335 1 243 -ATOM N NE B ARG A 1 34 . 34 ARG A NE 16.12 0.3333333333333333 18.511 18.59 52.85 1 244 -ATOM C CZ B ARG A 1 34 . 34 ARG A CZ 17.18 0.3333333333333333 18.221 19.318 53.918 1 245 -ATOM N NH1 B ARG A 1 34 . 34 ARG A NH1 17.34 0.3333333333333333 19.164 19.897001 54.645 1 246 -ATOM N NH2 B ARG A 1 34 . 34 ARG A NH2 17.61 0.3333333333333333 16.945 19.537 54.22 1 247 -ATOM N N ' ' GLY A 1 35 . 35 GLY A N 13.21 1.0 24.154 14.227001 51.132 1 248 -ATOM C CA ' ' GLY A 1 35 . 35 GLY A CA 13.03 1.0 24.997 13.790001 50.036003 1 249 -ATOM C C ' ' GLY A 1 35 . 35 GLY A C 12.39 1.0 26.477001 13.828001 50.352 1 250 -ATOM O O ' ' GLY A 1 35 . 35 GLY A O 13.0 1.0 26.925999 14.345001 51.38 1 251 -ATOM N N ' ' VAL A 1 36 . 36 VAL A N 12.93 1.0 27.251999 13.301001 49.403 1 252 -ATOM C CA ' ' VAL A 1 36 . 36 VAL A CA 13.68 1.0 28.712 13.331001 49.419 1 253 -ATOM C C ' ' VAL A 1 36 . 36 VAL A C 13.08 1.0 29.224998 14.4470005 48.543 1 254 -ATOM O O ' ' VAL A 1 36 . 36 VAL A O 14.5 1.0 28.720001 14.681002 47.437 1 255 -ATOM C CB ' ' VAL A 1 36 . 36 VAL A CB 15.6 1.0 29.268 11.970001 48.967003 1 256 -ATOM C CG1 ' ' VAL A 1 36 . 36 VAL A CG1 19.04 1.0 30.798 11.994001 48.973 1 257 -ATOM C CG2 ' ' VAL A 1 36 . 36 VAL A CG2 17.19 1.0 28.71 10.884001 49.885002 1 258 -ATOM N N ' ' ILE A 1 37 . 37 ILE A N 12.36 1.0 30.206001 15.176001 49.057 1 259 -ATOM C CA ' ' ILE A 1 37 . 37 ILE A CA 11.47 1.0 30.865 16.26 48.326 1 260 -ATOM C C ' ' ILE A 1 37 . 37 ILE A C 11.56 1.0 32.304 15.847001 48.058 1 261 -ATOM O O ' ' ILE A 1 37 . 37 ILE A O 12.01 1.0 33.087997 15.623001 49.001 1 262 -ATOM C CB ' ' ILE A 1 37 . 37 ILE A CB 11.71 1.0 30.856998 17.557001 49.155 1 263 -ATOM C CG1 ' ' ILE A 1 37 . 37 ILE A CG1 13.44 1.0 29.421 17.968 49.496002 1 264 -ATOM C CG2 ' ' ILE A 1 37 . 37 ILE A CG2 12.67 1.0 31.652 18.679 48.422 1 265 -ATOM C CD1 ' ' ILE A 1 37 . 37 ILE A CD1 13.94 1.0 29.380001 18.809002 50.724 1 266 -ATOM N N ' ' ARG A 1 38 . 38 ARG A N 11.36 1.0 32.648 15.733001 46.783 1 267 -ATOM C CA ' ' ARG A 1 38 . 38 ARG A CA 11.05 1.0 34.003 15.387001 46.373 1 268 -ATOM C C ' ' ARG A 1 38 . 38 ARG A C 11.1 1.0 34.913002 16.607 46.432 1 269 -ATOM O O ' ' ARG A 1 38 . 38 ARG A O 12.16 1.0 34.529 17.679 45.975 1 270 -ATOM C CB ' ' ARG A 1 38 . 38 ARG A CB 12.08 1.0 33.993 14.802001 44.955 1 271 -ATOM C CG ' ' ARG A 1 38 . 38 ARG A CG 12.82 1.0 33.193 13.494001 44.882 1 272 -ATOM C CD ' ' ARG A 1 38 . 38 ARG A CD 14.28 1.0 32.905 13.152 43.422 1 273 -ATOM N NE ' ' ARG A 1 38 . 38 ARG A NE 14.49 1.0 31.923 14.067001 42.852 1 274 -ATOM C CZ ' ' ARG A 1 38 . 38 ARG A CZ 14.98 1.0 31.526001 14.005001 41.598 1 275 -ATOM N NH1 ' ' ARG A 1 38 . 38 ARG A NH1 16.43 1.0 32.054 13.110001 40.745003 1 276 -ATOM N NH2 ' ' ARG A 1 38 . 38 ARG A NH2 16.9 1.0 30.61 14.859001 41.167 1 277 -ATOM N N ' ' THR A 1 39 . 39 THR A N 11.37 1.0 36.086 16.493 47.050003 1 278 -ATOM C CA ' ' THR A 1 39 . 39 THR A CA 11.04 1.0 36.974 17.654001 47.174 1 279 -ATOM C C ' ' THR A 1 39 . 39 THR A C 10.57 1.0 38.314 17.379002 46.499 1 280 -ATOM O O ' ' THR A 1 39 . 39 THR A O 11.66 1.0 38.789 16.223001 46.482002 1 281 -ATOM C CB ' ' THR A 1 39 . 39 THR A CB 11.08 1.0 37.25 18.066002 48.64 1 282 -ATOM O OG1 ' ' THR A 1 39 . 39 THR A OG1 12.1 1.0 37.989 17.019001 49.303 1 283 -ATOM C CG2 ' ' THR A 1 39 . 39 THR A CG2 11.72 1.0 35.905 18.212002 49.386 1 284 -ATOM N N ' ' PRO A 1 40 . 40 PRO A N 10.64 1.0 38.944 18.392 45.907 1 285 -ATOM C CA ' ' PRO A 1 40 . 40 PRO A CA 9.96 1.0 38.478 19.805 45.914 1 286 -ATOM C C ' ' PRO A 1 40 . 40 PRO A C 10.47 1.0 37.205 19.985 45.132 1 287 -ATOM O O ' ' PRO A 1 40 . 40 PRO A O 11.28 1.0 36.997 19.313002 44.081 1 288 -ATOM C CB ' ' PRO A 1 40 . 40 PRO A CB 11.27 1.0 39.642998 20.553001 45.242 1 289 -ATOM C CG ' ' PRO A 1 40 . 40 PRO A CG 12.25 1.0 40.881 19.693 45.566 1 290 -ATOM C CD ' ' PRO A 1 40 . 40 PRO A CD 12.2 1.0 40.319 18.258001 45.413002 1 291 -ATOM N N ' ' ALA A 1 41 . 41 ALA A N 10.19 1.0 36.332 20.831001 45.658 1 292 -ATOM C CA ' ' ALA A 1 41 . 41 ALA A CA 11.11 1.0 34.989 21.035002 45.144 1 293 -ATOM C C ' ' ALA A 1 41 . 41 ALA A C 10.33 1.0 34.82 22.439001 44.612 1 294 -ATOM O O ' ' ALA A 1 41 . 41 ALA A O 12.06 1.0 35.281998 23.403 45.23 1 295 -ATOM C CB ' ' ALA A 1 41 . 41 ALA A CB 10.54 1.0 33.964 20.889002 46.279 1 296 -ATOM N N ' ' PHE A 1 42 . 42 PHE A N 11.61 1.0 34.062 22.566002 43.502 1 297 -ATOM C CA ' ' PHE A 1 42 . 42 PHE A CA 12.43 1.0 33.573997 23.880001 43.085 1 298 -ATOM C C ' ' PHE A 1 42 . 42 PHE A C 11.55 1.0 32.079 23.920002 43.306 1 299 -ATOM O O ' ' PHE A 1 42 . 42 PHE A O 12.22 1.0 31.358 23.007 42.856003 1 300 -ATOM C CB ' ' PHE A 1 42 . 42 PHE A CB 14.78 1.0 33.87 24.12 41.606003 1 301 -ATOM C CG ' ' PHE A 1 42 . 42 PHE A CG 16.8 1.0 33.364 25.516 41.167 1 302 -ATOM C CD1 ' ' PHE A 1 42 . 42 PHE A CD1 18.9 1.0 34.1 26.66 41.579002 1 303 -ATOM C CD2 ' ' PHE A 1 42 . 42 PHE A CD2 18.23 1.0 32.158 25.671001 40.519 1 304 -ATOM C CE1 ' ' PHE A 1 42 . 42 PHE A CE1 20.1 1.0 33.671997 27.939001 41.321 1 305 -ATOM C CE2 ' ' PHE A 1 42 . 42 PHE A CE2 18.36 1.0 31.698 26.995 40.182 1 306 -ATOM C CZ ' ' PHE A 1 42 . 42 PHE A CZ 19.98 1.0 32.483 28.105001 40.624 1 307 -ATOM N N ' ' MET A 1 43 . 43 MET A N 11.71 1.0 31.609001 24.993 43.952 1 308 -ATOM C CA ' ' MET A 1 43 . 43 MET A CA 12.57 1.0 30.217 25.142002 44.357002 1 309 -ATOM C C ' ' MET A 1 43 . 43 MET A C 11.94 1.0 29.546 26.242 43.556 1 310 -ATOM O O ' ' MET A 1 43 . 43 MET A O 13.29 1.0 29.861 27.434002 43.756 1 311 -ATOM C CB ' ' MET A 1 43 . 43 MET A CB 14.73 1.0 30.188 25.529001 45.838 1 312 -ATOM C CG ' ' MET A 1 43 . 43 MET A CG 17.42 1.0 30.885 24.515001 46.672 1 313 -ATOM S SD ' ' MET A 1 43 . 43 MET A SD 21.21 1.0 30.996 24.771 48.436 1 314 -ATOM C CE ' ' MET A 1 43 . 43 MET A CE 17.74 1.0 31.948 26.307001 48.608 1 315 -ATOM N N ' ' PRO A 1 44 . 44 PRO A N 11.69 1.0 28.663 25.906002 42.622 1 316 -ATOM C CA ' ' PRO A 1 44 . 44 PRO A CA 12.59 1.0 27.980999 26.954 41.846 1 317 -ATOM C C ' ' PRO A 1 44 . 44 PRO A C 14.37 1.0 27.166 27.832 42.77 1 318 -ATOM O O ' ' PRO A 1 44 . 44 PRO A O 14.22 1.0 26.601 27.378002 43.766 1 319 -ATOM C CB ' ' PRO A 1 44 . 44 PRO A CB 13.0 1.0 27.098 26.150002 40.882 1 320 -ATOM C CG ' ' PRO A 1 44 . 44 PRO A CG 13.67 1.0 27.784 24.837002 40.719 1 321 -ATOM C CD ' ' PRO A 1 44 . 44 PRO A CD 11.54 1.0 28.333 24.550001 42.141 1 322 -ATOM N N ' ' VAL A 1 45 . 45 VAL A N 15.46 1.0 27.071999 29.12 42.406002 1 323 -ATOM C CA ' ' VAL A 1 45 . 45 VAL A CA 17.45 1.0 26.449 30.145 43.252 1 324 -ATOM C C ' ' VAL A 1 45 . 45 VAL A C 20.18 1.0 25.006 30.316002 42.855 1 325 -ATOM O O ' ' VAL A 1 45 . 45 VAL A O 19.68 1.0 24.678 30.550001 41.677002 1 326 -ATOM C CB ' ' VAL A 1 45 . 45 VAL A CB 20.15 1.0 27.203999 31.482002 43.209 1 327 -ATOM C CG1 ' ' VAL A 1 45 . 45 VAL A CG1 21.76 1.0 26.479 32.553 44.02 1 328 -ATOM C CG2 ' ' VAL A 1 45 . 45 VAL A CG2 21.12 1.0 28.581001 31.232002 43.861 1 329 -ATOM N N ' ' GLY A 1 46 . 46 GLY A N 22.38 1.0 24.124 30.247002 43.848 1 330 -ATOM C CA ' ' GLY A 1 46 . 46 GLY A CA 25.46 1.0 22.699 30.417 43.620003 1 331 -ATOM C C ' ' GLY A 1 46 . 46 GLY A C 27.94 1.0 22.101 31.583 44.377 1 332 -ATOM O O ' ' GLY A 1 46 . 46 GLY A O 29.9 1.0 22.362999 32.759003 43.982002 1 333 -ATOM N N ' ' ALA A 1 48 . 48 ALA A N 29.24 1.0 19.597 34.207 44.584 1 334 -ATOM C CA ' ' ALA A 1 48 . 48 ALA A CA 26.95 1.0 18.122 34.278 44.705 1 335 -ATOM C C ' ' ALA A 1 48 . 48 ALA A C 22.62 1.0 17.426 32.927002 44.583 1 336 -ATOM O O ' ' ALA A 1 48 . 48 ALA A O 22.35 1.0 16.353 32.817 44.007 1 337 -ATOM C CB ' ' ALA A 1 48 . 48 ALA A CB 28.06 1.0 17.524 35.297 43.689003 1 338 -ATOM N N ' ' ALA A 1 49 . 49 ALA A N 20.6 1.0 17.980999 31.893002 45.194 1 339 -ATOM C CA ' ' ALA A 1 49 . 49 ALA A CA 17.28 1.0 17.327 30.569 45.159 1 340 -ATOM C C ' ' ALA A 1 49 . 49 ALA A C 15.58 1.0 17.234 30.005001 43.752 1 341 -ATOM O O ' ' ALA A 1 49 . 49 ALA A O 15.35 1.0 16.32 29.248001 43.426003 1 342 -ATOM C CB ' ' ALA A 1 49 . 49 ALA A CB 18.39 1.0 15.925 30.535 45.809002 1 343 -ATOM N N ' ' THR A 1 50 . 50 THR A N 14.21 1.0 18.234 30.312 42.95 1 344 -ATOM C CA ' ' THR A 1 50 . 50 THR A CA 14.66 1.0 18.376 29.677002 41.656002 1 345 -ATOM C C ' ' THR A 1 50 . 50 THR A C 15.78 1.0 19.83 29.815 41.279 1 346 -ATOM O O ' ' THR A 1 50 . 50 THR A O 18.76 1.0 20.434 30.889 41.552002 1 347 -ATOM C CB ' ' THR A 1 50 . 50 THR A CB 17.27 1.0 17.444 30.322002 40.604 1 348 -ATOM O OG1 ' ' THR A 1 50 . 50 THR A OG1 17.7 1.0 17.902 29.917 39.32 1 349 -ATOM C CG2 ' ' THR A 1 50 . 50 THR A CG2 19.78 1.0 17.362999 31.834 40.68 1 350 -ATOM N N ' ' VAL A 1 51 . 51 VAL A N 14.17 1.0 20.385 28.758001 40.662003 1 351 -ATOM C CA ' ' VAL A 1 51 . 51 VAL A CA 15.5 1.0 21.644001 28.914001 39.938 1 352 -ATOM C C ' ' VAL A 1 51 . 51 VAL A C 15.3 1.0 21.291 29.507 38.577 1 353 -ATOM O O ' ' VAL A 1 51 . 51 VAL A O 16.44 1.0 20.563 28.874 37.829002 1 354 -ATOM C CB ' ' VAL A 1 51 . 51 VAL A CB 16.0 1.0 22.39 27.585001 39.803 1 355 -ATOM C CG1 ' ' VAL A 1 51 . 51 VAL A CG1 17.63 1.0 23.679 27.835001 38.971 1 356 -ATOM C CG2 ' ' VAL A 1 51 . 51 VAL A CG2 17.55 1.0 22.744 27.045002 41.22 1 357 -ATOM N N ' ' LYS A 1 52 . 52 LYS A N 15.38 1.0 21.704 30.749 38.28 1 358 -ATOM C CA ' ' LYS A 1 52 . 52 LYS A CA 16.58 1.0 21.031 31.498001 37.206 1 359 -ATOM C C ' ' LYS A 1 52 . 52 LYS A C 17.23 1.0 20.991 30.759 35.870003 1 360 -ATOM O O ' ' LYS A 1 52 . 52 LYS A O 18.98 1.0 22.001 30.27 35.36 1 361 -ATOM C CB ' ' LYS A 1 52 . 52 LYS A CB 18.71 1.0 21.615 32.919 37.096 1 362 -ATOM C CG ' ' LYS A 1 52 . 52 LYS A CG 21.14 1.0 21.29 33.808 38.375 1 363 -ATOM C CD ' ' LYS A 1 52 . 52 LYS A CD 24.35 1.0 21.707 35.300003 38.078 1 364 -ATOM C CE ' ' LYS A 1 52 . 52 LYS A CE 27.31 1.0 21.88 36.137 39.324 1 365 -ATOM N NZ ' ' LYS A 1 52 . 52 LYS A NZ 28.27 1.0 20.644 36.185 40.135002 1 366 -ATOM N N ' ' ALA A 1 53 . 53 ALA A N 16.43 1.0 19.795 30.698002 35.281002 1 367 -ATOM C CA ' ' ALA A 1 53 . 53 ALA A CA 14.2 1.0 19.532 30.073002 33.99 1 368 -ATOM C C ' ' ALA A 1 53 . 53 ALA A C 13.67 1.0 19.671 28.555 33.941 1 369 -ATOM O O ' ' ALA A 1 53 . 53 ALA A O 15.08 1.0 19.618 28.016 32.811 1 370 -ATOM C CB ' ' ALA A 1 53 . 53 ALA A CB 16.24 1.0 20.337 30.702 32.854 1 371 -ATOM N N ' ' LEU A 1 54 . 54 LEU A N 13.9 1.0 19.737 27.843002 35.069 1 372 -ATOM C CA ' ' LEU A 1 54 . 54 LEU A CA 12.72 1.0 19.81 26.382 35.051003 1 373 -ATOM C C ' ' LEU A 1 54 . 54 LEU A C 12.2 1.0 18.767 25.772001 35.965 1 374 -ATOM O O ' ' LEU A 1 54 . 54 LEU A O 14.22 1.0 18.637 26.186 37.121002 1 375 -ATOM C CB ' ' LEU A 1 54 . 54 LEU A CB 13.6 1.0 21.173 25.899002 35.557 1 376 -ATOM C CG ' ' LEU A 1 54 . 54 LEU A CG 14.06 1.0 22.408 26.343 34.739002 1 377 -ATOM C CD1 ' ' LEU A 1 54 . 54 LEU A CD1 16.82 1.0 23.688 25.789001 35.39 1 378 -ATOM C CD2 ' ' LEU A 1 54 . 54 LEU A CD2 14.8 1.0 22.34 25.923 33.288002 1 379 -ATOM N N ' ' LYS A 1 55 . 55 LYS A N 12.28 1.0 18.079 24.728 35.502 1 380 -ATOM C CA ' ' LYS A 1 55 . 55 LYS A CA 12.2 1.0 17.333 23.876001 36.428 1 381 -ATOM C C ' ' LYS A 1 55 . 55 LYS A C 12.55 1.0 18.316 23.134 37.341 1 382 -ATOM O O ' ' LYS A 1 55 . 55 LYS A O 13.07 1.0 19.44 22.801 36.937 1 383 -ATOM C CB ' ' LYS A 1 55 . 55 LYS A CB 12.82 1.0 16.524 22.792002 35.692 1 384 -ATOM C CG ' ' LYS A 1 55 . 55 LYS A CG 12.74 1.0 15.304 23.345001 34.941 1 385 -ATOM C CD ' ' LYS A 1 55 . 55 LYS A CD 12.96 1.0 14.638 22.209002 34.178 1 386 -ATOM C CE ' ' LYS A 1 55 . 55 LYS A CE 13.46 1.0 13.33 22.658 33.495 1 387 -ATOM N NZ ' ' LYS A 1 55 . 55 LYS A NZ 14.13 1.0 12.83 21.481 32.675 1 388 -ATOM N N ' ' PRO A 1 56 . 56 PRO A N 12.55 1.0 17.897 22.823002 38.563 1 389 -ATOM C CA ' ' PRO A 1 56 . 56 PRO A CA 13.35 1.0 18.772999 22.042002 39.459 1 390 -ATOM C C ' ' PRO A 1 56 . 56 PRO A C 12.68 1.0 19.239 20.726002 38.841 1 391 -ATOM O O ' ' PRO A 1 56 . 56 PRO A O 13.22 1.0 20.385 20.341002 39.083 1 392 -ATOM C CB ' ' PRO A 1 56 . 56 PRO A CB 15.95 1.0 17.913 21.825 40.709 1 393 -ATOM C CG ' ' PRO A 1 56 . 56 PRO A CG 16.42 1.0 16.809 22.743 40.657 1 394 -ATOM C CD ' ' PRO A 1 56 . 56 PRO A CD 14.39 1.0 16.654 23.268002 39.208 1 395 -ATOM N N A GLU A 1 57 . 57 GLU A N 13.15 0.3333333333333333 18.401 20.043001 38.042 1 396 -ATOM C CA A GLU A 1 57 . 57 GLU A CA 14.32 0.3333333333333333 18.869999 18.802002 37.440002 1 397 -ATOM C C A GLU A 1 57 . 57 GLU A C 13.43 0.3333333333333333 20.022999 19.057001 36.475002 1 398 -ATOM O O A GLU A 1 57 . 57 GLU A O 13.91 0.3333333333333333 20.93 18.219002 36.353 1 399 -ATOM C CB A GLU A 1 57 . 57 GLU A CB 17.43 0.3333333333333333 17.683 18.096 36.741 1 400 -ATOM C CG A GLU A 1 57 . 57 GLU A CG 21.32 0.3333333333333333 17.089 18.803001 35.503002 1 401 -ATOM C CD A GLU A 1 57 . 57 GLU A CD 23.72 0.3333333333333333 15.621 18.458 35.166 1 402 -ATOM O OE1 A GLU A 1 57 . 57 GLU A OE1 23.64 0.3333333333333333 14.68 18.775002 35.914 1 403 -ATOM O OE2 A GLU A 1 57 . 57 GLU A OE2 26.42 0.3333333333333333 15.403999 17.892 34.067 1 404 -ATOM N N B GLU A 1 57 . 57 GLU A N 12.78 0.3333333333333333 18.407 20.036001 38.041 1 405 -ATOM C CA B GLU A 1 57 . 57 GLU A CA 13.49 0.3333333333333333 18.876 18.798 37.417 1 406 -ATOM C C B GLU A 1 57 . 57 GLU A C 13.02 0.3333333333333333 20.046 19.068 36.484 1 407 -ATOM O O B GLU A 1 57 . 57 GLU A O 13.17 0.3333333333333333 20.965 18.246 36.367 1 408 -ATOM C CB B GLU A 1 57 . 57 GLU A CB 15.36 0.3333333333333333 17.739 18.126001 36.629 1 409 -ATOM C CG B GLU A 1 57 . 57 GLU A CG 17.79 0.3333333333333333 17.281 18.895 35.388 1 410 -ATOM C CD B GLU A 1 57 . 57 GLU A CD 19.24 0.3333333333333333 16.33 18.143002 34.466 1 411 -ATOM O OE1 B GLU A 1 57 . 57 GLU A OE1 18.19 0.3333333333333333 15.988 18.729 33.393 1 412 -ATOM O OE2 B GLU A 1 57 . 57 GLU A OE2 20.14 0.3333333333333333 15.904 17.007 34.808 1 413 -ATOM N N ' ' THR A 1 58 . 58 THR A N 12.78 1.0 20.022999 20.212002 35.802002 1 414 -ATOM C CA ' ' THR A 1 58 . 58 THR A CA 13.37 1.0 21.144001 20.572 34.926003 1 415 -ATOM C C ' ' THR A 1 58 . 58 THR A C 13.71 1.0 22.39 20.886002 35.751 1 416 -ATOM O O ' ' THR A 1 58 . 58 THR A O 13.77 1.0 23.491 20.461 35.399002 1 417 -ATOM C CB ' ' THR A 1 58 . 58 THR A CB 14.23 1.0 20.761 21.747002 34.035 1 418 -ATOM O OG1 ' ' THR A 1 58 . 58 THR A OG1 14.63 1.0 19.487 21.486 33.436 1 419 -ATOM C CG2 ' ' THR A 1 58 . 58 THR A CG2 15.6 1.0 21.831 21.994001 32.968002 1 420 -ATOM N N ' ' VAL A 1 59 . 59 VAL A N 12.5 1.0 22.237999 21.634 36.855 1 421 -ATOM C CA ' ' VAL A 1 59 . 59 VAL A CA 12.61 1.0 23.374 21.835001 37.751 1 422 -ATOM C C ' ' VAL A 1 59 . 59 VAL A C 13.3 1.0 23.980999 20.490002 38.154 1 423 -ATOM O O ' ' VAL A 1 59 . 59 VAL A O 14.65 1.0 25.207 20.311 38.137 1 424 -ATOM C CB ' ' VAL A 1 59 . 59 VAL A CB 12.98 1.0 22.92 22.653002 38.97 1 425 -ATOM C CG1 ' ' VAL A 1 59 . 59 VAL A CG1 14.31 1.0 24.133 22.837002 39.938 1 426 -ATOM C CG2 ' ' VAL A 1 59 . 59 VAL A CG2 13.46 1.0 22.352 24.015001 38.516 1 427 -ATOM N N ' ' ARG A 1 60 . 60 ARG A N 12.41 1.0 23.142 19.539001 38.566 1 428 -ATOM C CA ' ' ARG A 1 60 . 60 ARG A CA 12.1 1.0 23.7 18.248001 38.987 1 429 -ATOM C C ' ' ARG A 1 60 . 60 ARG A C 12.95 1.0 24.352 17.526001 37.818 1 430 -ATOM O O ' ' ARG A 1 60 . 60 ARG A O 13.91 1.0 25.397 16.899002 37.988 1 431 -ATOM C CB ' ' ARG A 1 60 . 60 ARG A CB 12.74 1.0 22.572 17.402 39.567 1 432 -ATOM C CG ' ' ARG A 1 60 . 60 ARG A CG 13.07 1.0 22.972 15.997001 39.923 1 433 -ATOM C CD ' ' ARG A 1 60 . 60 ARG A CD 14.13 1.0 24.174 15.957001 40.946 1 434 -ATOM N NE ' ' ARG A 1 60 . 60 ARG A NE 14.36 1.0 24.612999 14.581001 41.205 1 435 -ATOM C CZ ' ' ARG A 1 60 . 60 ARG A CZ 14.07 1.0 25.713001 14.339001 41.892 1 436 -ATOM N NH1 ' ' ARG A 1 60 . 60 ARG A NH1 14.63 1.0 26.462 15.344001 42.35 1 437 -ATOM N NH2 ' ' ARG A 1 60 . 60 ARG A NH2 16.99 1.0 26.064999 13.069001 42.158 1 438 -ATOM N N ' ' ALA A 1 61 . 61 ALA A N 13.11 1.0 23.744999 17.601002 36.628002 1 439 -ATOM C CA ' ' ALA A 1 61 . 61 ALA A CA 14.33 1.0 24.323 16.878 35.481003 1 440 -ATOM C C ' ' ALA A 1 61 . 61 ALA A C 15.93 1.0 25.695 17.405 35.101 1 441 -ATOM O O ' ' ALA A 1 61 . 61 ALA A O 18.06 1.0 26.51 16.658 34.535 1 442 -ATOM C CB ' ' ALA A 1 61 . 61 ALA A CB 16.21 1.0 23.375 17.007 34.275 1 443 -ATOM N N ' ' THR A 1 62 . 62 THR A N 14.17 1.0 26.005001 18.654001 35.468002 1 444 -ATOM C CA ' ' THR A 1 62 . 62 THR A CA 16.01 1.0 27.36 19.145 35.204002 1 445 -ATOM C C ' ' THR A 1 62 . 62 THR A C 15.28 1.0 28.397999 18.592001 36.174 1 446 -ATOM O O ' ' THR A 1 62 . 62 THR A O 15.95 1.0 29.603 18.764002 35.919 1 447 -ATOM C CB ' ' THR A 1 62 . 62 THR A CB 17.42 1.0 27.477001 20.686 35.303 1 448 -ATOM O OG1 ' ' THR A 1 62 . 62 THR A OG1 18.08 1.0 27.337 21.114 36.682 1 449 -ATOM C CG2 ' ' THR A 1 62 . 62 THR A CG2 19.81 1.0 26.472 21.389002 34.358 1 450 -ATOM N N ' ' GLY A 1 63 . 63 GLY A N 13.53 1.0 27.959 17.970001 37.271 1 451 -ATOM C CA ' ' GLY A 1 63 . 63 GLY A CA 14.27 1.0 28.844 17.339 38.228 1 452 -ATOM C C ' ' GLY A 1 63 . 63 GLY A C 13.28 1.0 28.871 18.015001 39.58 1 453 -ATOM O O ' ' GLY A 1 63 . 63 GLY A O 14.11 1.0 29.617 17.553001 40.466 1 454 -ATOM N N ' ' ALA A 1 64 . 64 ALA A N 12.51 1.0 28.076 19.077002 39.800003 1 455 -ATOM C CA ' ' ALA A 1 64 . 64 ALA A CA 11.63 1.0 28.098999 19.749 41.105 1 456 -ATOM C C ' ' ALA A 1 64 . 64 ALA A C 11.72 1.0 27.522 18.835001 42.190002 1 457 -ATOM O O ' ' ALA A 1 64 . 64 ALA A O 12.56 1.0 26.491001 18.183 42.02 1 458 -ATOM C CB ' ' ALA A 1 64 . 64 ALA A CB 12.73 1.0 27.274 21.032001 41.037003 1 459 -ATOM N N ' ' ASP A 1 65 . 65 ASP A N 11.44 1.0 28.203999 18.830002 43.351 1 460 -ATOM C CA ' ' ASP A 1 65 . 65 ASP A CA 11.67 1.0 27.758 18.053001 44.518 1 461 -ATOM C C ' ' ASP A 1 65 . 65 ASP A C 12.1 1.0 27.073 18.923 45.567 1 462 -ATOM O O ' ' ASP A 1 65 . 65 ASP A O 12.32 1.0 26.383999 18.402 46.462 1 463 -ATOM C CB ' ' ASP A 1 65 . 65 ASP A CB 11.9 1.0 28.976 17.421001 45.228 1 464 -ATOM C CG ' ' ASP A 1 65 . 65 ASP A CG 12.13 1.0 29.639 16.342001 44.425003 1 465 -ATOM O OD1 ' ' ASP A 1 65 . 65 ASP A OD1 13.67 1.0 28.943 15.619001 43.652 1 466 -ATOM O OD2 ' ' ASP A 1 65 . 65 ASP A OD2 12.06 1.0 30.862 16.172 44.549 1 467 -ATOM N N ' ' ILE A 1 66 . 66 ILE A N 11.63 1.0 27.246 20.240002 45.474 1 468 -ATOM C CA ' ' ILE A 1 66 . 66 ILE A CA 10.81 1.0 26.763 21.19 46.488 1 469 -ATOM C C ' ' ILE A 1 66 . 66 ILE A C 11.94 1.0 26.624 22.516 45.752 1 470 -ATOM O O ' ' ILE A 1 66 . 66 ILE A O 13.43 1.0 27.396 22.813002 44.826 1 471 -ATOM C CB ' ' ILE A 1 66 . 66 ILE A CB 11.85 1.0 27.705 21.273 47.731003 1 472 -ATOM C CG1 ' ' ILE A 1 66 . 66 ILE A CG1 10.88 1.0 27.281 22.388 48.690002 1 473 -ATOM C CG2 ' ' ILE A 1 66 . 66 ILE A CG2 13.2 1.0 29.153 21.453001 47.257 1 474 -ATOM C CD1 ' ' ILE A 1 66 . 66 ILE A CD1 11.17 1.0 28.101 22.292002 50.036003 1 475 -ATOM N N ' ' ILE A 1 67 . 67 ILE A N 12.0 1.0 25.668 23.329 46.189003 1 476 -ATOM C CA ' ' ILE A 1 67 . 67 ILE A CA 12.04 1.0 25.462 24.685001 45.64 1 477 -ATOM C C ' ' ILE A 1 67 . 67 ILE A C 12.29 1.0 25.453 25.661001 46.792 1 478 -ATOM O O ' ' ILE A 1 67 . 67 ILE A O 12.84 1.0 25.328999 25.285 47.975 1 479 -ATOM C CB ' ' ILE A 1 67 . 67 ILE A CB 12.29 1.0 24.199 24.847 44.757 1 480 -ATOM C CG1 ' ' ILE A 1 67 . 67 ILE A CG1 12.82 1.0 22.956 24.607 45.616 1 481 -ATOM C CG2 ' ' ILE A 1 67 . 67 ILE A CG2 12.45 1.0 24.25 23.918001 43.544 1 482 -ATOM C CD1 ' ' ILE A 1 67 . 67 ILE A CD1 14.33 1.0 21.654 24.962002 44.863 1 483 -ATOM N N A LEU A 1 68 . 68 LEU A N 13.79 0.3333333333333333 25.621 26.934002 46.453003 1 484 -ATOM C CA A LEU A 1 68 . 68 LEU A CA 16.13 0.3333333333333333 25.524 27.953001 47.472 1 485 -ATOM C C A LEU A 1 68 . 68 LEU A C 17.23 0.3333333333333333 24.144001 28.593002 47.419 1 486 -ATOM O O A LEU A 1 68 . 68 LEU A O 17.52 0.3333333333333333 23.603 28.883001 46.343002 1 487 -ATOM C CB A LEU A 1 68 . 68 LEU A CB 18.4 0.3333333333333333 26.633 28.972 47.276 1 488 -ATOM C CG A LEU A 1 68 . 68 LEU A CG 20.14 0.3333333333333333 28.027 28.463001 47.655 1 489 -ATOM C CD1 A LEU A 1 68 . 68 LEU A CD1 19.14 0.3333333333333333 28.215 27.045002 48.079002 1 490 -ATOM C CD2 A LEU A 1 68 . 68 LEU A CD2 21.9 0.3333333333333333 28.775 28.644001 46.4 1 491 -ATOM N N B LEU A 1 68 . 68 LEU A N 12.66 0.3333333333333333 25.564 26.951 46.456 1 492 -ATOM C CA B LEU A 1 68 . 68 LEU A CA 13.45 0.3333333333333333 25.736 27.992 47.452003 1 493 -ATOM C C B LEU A 1 68 . 68 LEU A C 13.4 0.3333333333333333 24.57 28.976002 47.416 1 494 -ATOM O O B LEU A 1 68 . 68 LEU A O 13.0 0.3333333333333333 24.236 29.491001 46.349 1 495 -ATOM C CB B LEU A 1 68 . 68 LEU A CB 15.77 0.3333333333333333 27.046 28.730001 47.147003 1 496 -ATOM C CG B LEU A 1 68 . 68 LEU A CG 17.95 0.3333333333333333 27.455 29.584 48.333 1 497 -ATOM C CD1 B LEU A 1 68 . 68 LEU A CD1 18.16 0.3333333333333333 28.942 29.811 48.387 1 498 -ATOM C CD2 B LEU A 1 68 . 68 LEU A CD2 19.33 0.3333333333333333 26.781 30.845001 48.106003 1 499 -ATOM N N A GLY A 1 69 . 69 GLY A N 17.27 0.3333333333333333 23.557 28.812 48.582 1 500 -ATOM C CA A GLY A 1 69 . 69 GLY A CA 17.55 0.3333333333333333 22.33 29.576 48.66 1 501 -ATOM C C A GLY A 1 69 . 69 GLY A C 19.62 0.3333333333333333 22.688 31.022001 48.945 1 502 -ATOM O O A GLY A 1 69 . 69 GLY A O 19.77 0.3333333333333333 23.602 31.313 49.732002 1 503 -ATOM N N B GLY A 1 69 . 69 GLY A N 11.91 0.3333333333333333 24.032 29.339 48.586 1 504 -ATOM C CA B GLY A 1 69 . 69 GLY A CA 11.79 0.3333333333333333 23.096 30.443 48.716003 1 505 -ATOM C C B GLY A 1 69 . 69 GLY A C 12.05 0.3333333333333333 23.591 31.477001 49.735 1 506 -ATOM O O B GLY A 1 69 . 69 GLY A O 11.91 0.3333333333333333 24.636 31.310001 50.34 1 507 -ATOM N N A ASN A 1 70 . 70 ASN A N 21.48 0.3333333333333333 21.947 31.927002 48.305 1 508 -ATOM C CA A ASN A 1 70 . 70 ASN A CA 23.12 0.3333333333333333 22.233 33.356003 48.364 1 509 -ATOM C C A ASN A 1 70 . 70 ASN A C 23.68 0.3333333333333333 21.515999 33.97 49.56 1 510 -ATOM O O A ASN A 1 70 . 70 ASN A O 24.24 0.3333333333333333 20.443 34.563 49.422 1 511 -ATOM C CB A ASN A 1 70 . 70 ASN A CB 24.49 0.3333333333333333 21.788 33.99 47.056 1 512 -ATOM C CG A ASN A 1 70 . 70 ASN A CG 26.67 0.3333333333333333 22.46 35.305 46.797 1 513 -ATOM O OD1 A ASN A 1 70 . 70 ASN A OD1 27.53 0.3333333333333333 22.642 36.099 47.713 1 514 -ATOM N ND2 A ASN A 1 70 . 70 ASN A ND2 26.87 0.3333333333333333 22.82 35.558 45.538002 1 515 -ATOM N N B ASN A 1 70 . 70 ASN A N 12.86 0.3333333333333333 22.831 32.563 49.903 1 516 -ATOM C CA B ASN A 1 70 . 70 ASN A CA 13.47 0.3333333333333333 23.288 33.694 50.731003 1 517 -ATOM C C B ASN A 1 70 . 70 ASN A C 13.05 0.3333333333333333 22.216 34.177002 51.682 1 518 -ATOM O O B ASN A 1 70 . 70 ASN A O 12.68 0.3333333333333333 21.083 34.422 51.276 1 519 -ATOM C CB B ASN A 1 70 . 70 ASN A CB 16.33 0.3333333333333333 23.735 34.932 49.917 1 520 -ATOM C CG B ASN A 1 70 . 70 ASN A CG 16.96 0.3333333333333333 24.925999 35.706 50.593002 1 521 -ATOM O OD1 B ASN A 1 70 . 70 ASN A OD1 15.86 0.3333333333333333 24.925999 36.137 51.805 1 522 -ATOM N ND2 B ASN A 1 70 . 70 ASN A ND2 20.58 0.3333333333333333 25.981998 35.82 49.82 1 523 -ATOM N N A THR A 1 71 . 71 THR A N 22.14 0.3333333333333333 22.156 33.897003 50.738 1 524 -ATOM C CA A THR A 1 71 . 71 THR A CA 21.15 0.3333333333333333 21.55 34.383003 51.981003 1 525 -ATOM C C A THR A 1 71 . 71 THR A C 22.2 0.3333333333333333 21.111 35.838 51.876 1 526 -ATOM O O A THR A 1 71 . 71 THR A O 21.52 0.3333333333333333 19.971 36.187 52.202003 1 527 -ATOM C CB A THR A 1 71 . 71 THR A CB 19.47 0.3333333333333333 22.563 34.249 53.118 1 528 -ATOM O OG1 A THR A 1 71 . 71 THR A OG1 18.6 0.3333333333333333 23.039 32.906002 53.178 1 529 -ATOM C CG2 A THR A 1 71 . 71 THR A CG2 19.69 0.3333333333333333 21.929 34.593002 54.453003 1 530 -ATOM N N B THR A 1 71 . 71 THR A N 12.19 0.3333333333333333 22.598 34.323 52.95 1 531 -ATOM C CA B THR A 1 71 . 71 THR A CA 12.18 0.3333333333333333 21.696 34.856003 53.969 1 532 -ATOM C C B THR A 1 71 . 71 THR A C 13.11 0.3333333333333333 21.175999 36.238 53.600998 1 533 -ATOM O O B THR A 1 71 . 71 THR A O 12.24 0.3333333333333333 20.014 36.559002 53.849 1 534 -ATOM C CB B THR A 1 71 . 71 THR A CB 11.48 0.3333333333333333 22.465 34.912003 55.292 1 535 -ATOM O OG1 B THR A 1 71 . 71 THR A OG1 12.36 0.3333333333333333 22.69 33.583 55.751 1 536 -ATOM C CG2 B THR A 1 71 . 71 THR A CG2 11.63 0.3333333333333333 21.686 35.68 56.381 1 537 -ATOM N N A TYR A 1 72 . 72 TYR A N 23.09 0.3333333333333333 22.021 36.712 51.465 1 538 -ATOM C CA A TYR A 1 72 . 72 TYR A CA 25.25 0.3333333333333333 21.696 38.129 51.510002 1 539 -ATOM C C A TYR A 1 72 . 72 TYR A C 25.67 0.3333333333333333 20.487999 38.421 50.652 1 540 -ATOM O O A TYR A 1 72 . 72 TYR A O 25.87 0.3333333333333333 19.561 39.126 51.079002 1 541 -ATOM C CB A TYR A 1 72 . 72 TYR A CB 27.32 0.3333333333333333 22.897999 38.972 51.100998 1 542 -ATOM C CG A TYR A 1 72 . 72 TYR A CG 29.93 0.3333333333333333 22.577 40.468002 51.037003 1 543 -ATOM C CD1 A TYR A 1 72 . 72 TYR A CD1 31.19 0.3333333333333333 22.567 41.259003 52.190002 1 544 -ATOM C CD2 A TYR A 1 72 . 72 TYR A CD2 31.17 0.3333333333333333 22.285 41.072 49.83 1 545 -ATOM C CE1 A TYR A 1 72 . 72 TYR A CE1 31.91 0.3333333333333333 22.269001 42.638 52.120003 1 546 -ATOM C CE2 A TYR A 1 72 . 72 TYR A CE2 31.83 0.3333333333333333 21.996 42.429 49.757 1 547 -ATOM C CZ A TYR A 1 72 . 72 TYR A CZ 32.17 0.3333333333333333 21.98 43.191 50.903 1 548 -ATOM O OH A TYR A 1 72 . 72 TYR A OH 33.0 0.3333333333333333 21.679 44.533 50.809 1 549 -ATOM N N B TYR A 1 72 . 72 TYR A N 14.45 0.3333333333333333 22.036 37.096 53.078003 1 550 -ATOM C CA B TYR A 1 72 . 72 TYR A CA 17.44 0.3333333333333333 21.622 38.47 52.808 1 551 -ATOM C C B TYR A 1 72 . 72 TYR A C 17.22 0.3333333333333333 20.483 38.521004 51.788002 1 552 -ATOM O O B TYR A 1 72 . 72 TYR A O 16.58 0.3333333333333333 19.43 39.138 52.031 1 553 -ATOM C CB B TYR A 1 72 . 72 TYR A CB 20.49 0.3333333333333333 22.841 39.28 52.338 1 554 -ATOM C CG B TYR A 1 72 . 72 TYR A CG 23.84 0.3333333333333333 22.498 40.643 51.754 1 555 -ATOM C CD1 B TYR A 1 72 . 72 TYR A CD1 25.65 0.3333333333333333 22.183 41.702003 52.585 1 556 -ATOM C CD2 B TYR A 1 72 . 72 TYR A CD2 25.15 0.3333333333333333 22.489 40.861 50.381 1 557 -ATOM C CE1 B TYR A 1 72 . 72 TYR A CE1 26.09 0.3333333333333333 21.875 42.97 52.062 1 558 -ATOM C CE2 B TYR A 1 72 . 72 TYR A CE2 26.29 0.3333333333333333 22.187 42.118004 49.847 1 559 -ATOM C CZ B TYR A 1 72 . 72 TYR A CZ 26.51 0.3333333333333333 21.875 43.156 50.694 1 560 -ATOM O OH B TYR A 1 72 . 72 TYR A OH 27.17 0.3333333333333333 21.575 44.397003 50.158 1 561 -ATOM N N A HIS A 1 73 . 73 HIS A N 25.37 0.3333333333333333 20.471 37.88 49.435 1 562 -ATOM C CA A HIS A 1 73 . 73 HIS A CA 25.19 0.3333333333333333 19.258 37.985 48.654 1 563 -ATOM C C A HIS A 1 73 . 73 HIS A C 23.81 0.3333333333333333 18.096 37.355003 49.402 1 564 -ATOM O O A HIS A 1 73 . 73 HIS A O 23.39 0.3333333333333333 17.001999 37.922 49.432 1 565 -ATOM C CB A HIS A 1 73 . 73 HIS A CB 25.44 0.3333333333333333 19.444 37.399002 47.255 1 566 -ATOM N N B HIS A 1 73 . 73 HIS A N 17.82 0.3333333333333333 20.671 37.893 50.627 1 567 -ATOM C CA B HIS A 1 73 . 73 HIS A CA 19.26 0.3333333333333333 19.743 38.131 49.518 1 568 -ATOM C C B HIS A 1 73 . 73 HIS A C 20.03 0.3333333333333333 18.36 37.517 49.77 1 569 -ATOM O O B HIS A 1 73 . 73 HIS A O 18.41 0.3333333333333333 17.331 38.179 49.609 1 570 -ATOM C CB B HIS A 1 73 . 73 HIS A CB 19.32 0.3333333333333333 20.346 37.619003 48.211 1 571 -ATOM N N ' ' LEU A 1 74 . 74 LEU A N 22.53 1.0 18.33 36.227 50.108 1 572 -ATOM C CA ' ' LEU A 1 74 . 74 LEU A CA 21.37 1.0 17.13 35.485 50.467003 1 573 -ATOM C C ' ' LEU A 1 74 . 74 LEU A C 19.78 1.0 16.449 36.056 51.702003 1 574 -ATOM O O ' ' LEU A 1 74 . 74 LEU A O 20.19 1.0 15.2369995 35.902 51.845 1 575 -ATOM C CB ' ' LEU A 1 74 . 74 LEU A CB 23.04 1.0 17.468 34.007 50.708 1 576 -ATOM C CG ' ' LEU A 1 74 . 74 LEU A CG 26.15 1.0 17.865 33.238 49.447 1 577 -ATOM C CD1 ' ' LEU A 1 74 . 74 LEU A CD1 27.7 1.0 18.309 31.811 49.818 1 578 -ATOM C CD2 ' ' LEU A 1 74 . 74 LEU A CD2 27.14 1.0 16.725 33.209 48.481003 1 579 -ATOM N N ' ' MET A 1 75 . 75 MET A N 19.34 1.0 17.201 36.667 52.637 1 580 -ATOM C CA ' ' MET A 1 75 . 75 MET A CA 21.27 1.0 16.513 37.279 53.756 1 581 -ATOM C C ' ' MET A 1 75 . 75 MET A C 22.98 1.0 15.722 38.485 53.305 1 582 -ATOM O O ' ' MET A 1 75 . 75 MET A O 24.85 1.0 14.727 38.844 53.953003 1 583 -ATOM C CB ' ' MET A 1 75 . 75 MET A CB 24.2 1.0 17.514 37.657 54.86 1 584 -ATOM C CG ' ' MET A 1 75 . 75 MET A CG 28.45 1.0 18.241 38.95 54.606003 1 585 -ATOM S SD ' ' MET A 1 75 . 75 MET A SD 33.01 1.0 19.473 39.328003 55.849 1 586 -ATOM C CE ' ' MET A 1 75 . 75 MET A CE 32.06 1.0 18.334 40.023003 57.076 1 587 -ATOM N N ' ' LEU A 1 76 . 76 LEU A N 21.47 1.0 16.117 39.11 52.189003 1 588 -ATOM C CA ' ' LEU A 1 76 . 76 LEU A CA 23.84 1.0 15.318 40.221 51.658 1 589 -ATOM C C ' ' LEU A 1 76 . 76 LEU A C 25.07 1.0 14.163 39.719 50.794 1 590 -ATOM O O ' ' LEU A 1 76 . 76 LEU A O 27.38 1.0 13.046 40.217003 50.915 1 591 -ATOM C CB ' ' LEU A 1 76 . 76 LEU A CB 25.41 1.0 16.23 41.173 50.876 1 592 -ATOM C CG ' ' LEU A 1 76 . 76 LEU A CG 27.42 1.0 17.373 41.83 51.696 1 593 -ATOM C CD1 ' ' LEU A 1 76 . 76 LEU A CD1 27.86 1.0 18.289999 42.736 50.818 1 594 -ATOM C CD2 ' ' LEU A 1 76 . 76 LEU A CD2 28.06 1.0 16.823 42.598 52.903 1 595 -ATOM N N ' ' ARG A 1 77 . 77 ARG A N 23.15 1.0 14.41 38.747 49.916 1 596 -ATOM C CA ' ' ARG A 1 77 . 77 ARG A CA 22.98 1.0 13.417 38.261 48.955 1 597 -ATOM C C ' ' ARG A 1 77 . 77 ARG A C 21.67 1.0 13.75 36.809002 48.684 1 598 -ATOM O O ' ' ARG A 1 77 . 77 ARG A O 23.75 1.0 14.861 36.517 48.228 1 599 -ATOM C CB ' ' ARG A 1 77 . 77 ARG A CB 25.31 1.0 13.401 39.106003 47.66 1 600 -ATOM N N ' ' PRO A 1 78 . 78 PRO A N 21.23 1.0 12.882 35.863 49.019 1 601 -ATOM C CA ' ' PRO A 1 78 . 78 PRO A CA 22.56 1.0 11.511 36.016 49.509003 1 602 -ATOM C C ' ' PRO A 1 78 . 78 PRO A C 21.17 1.0 11.35 36.211 50.992 1 603 -ATOM O O ' ' PRO A 1 78 . 78 PRO A O 22.36 1.0 10.21 36.403 51.431 1 604 -ATOM C CB ' ' PRO A 1 78 . 78 PRO A CB 24.55 1.0 10.841 34.695 49.088 1 605 -ATOM C CG ' ' PRO A 1 78 . 78 PRO A CG 23.59 1.0 11.933001 33.71 48.957 1 606 -ATOM C CD ' ' PRO A 1 78 . 78 PRO A CD 22.42 1.0 13.234 34.445 48.791 1 607 -ATOM N N ' ' GLY A 1 79 . 79 GLY A N 18.82 1.0 12.424 36.135002 51.777 1 608 -ATOM C CA ' ' GLY A 1 79 . 79 GLY A CA 17.23 1.0 12.3619995 36.214 53.232002 1 609 -ATOM C C ' ' GLY A 1 79 . 79 GLY A C 17.18 1.0 12.659 34.855003 53.818 1 610 -ATOM O O ' ' GLY A 1 79 . 79 GLY A O 17.51 1.0 12.243 33.817 53.271 1 611 -ATOM N N ' ' ALA A 1 80 . 80 ALA A N 16.44 1.0 13.434 34.838 54.919 1 612 -ATOM C CA ' ' ALA A 1 80 . 80 ALA A CA 16.35 1.0 13.837999 33.550003 55.491 1 613 -ATOM C C ' ' ALA A 1 80 . 80 ALA A C 16.64 1.0 12.665 32.850002 56.15 1 614 -ATOM O O ' ' ALA A 1 80 . 80 ALA A O 16.38 1.0 12.482 31.623001 55.998 1 615 -ATOM C CB ' ' ALA A 1 80 . 80 ALA A CB 17.66 1.0 14.989 33.723 56.484 1 616 -ATOM N N ' ' GLU A 1 81 . 81 GLU A N 16.41 1.0 11.86 33.587 56.9 1 617 -ATOM C CA ' ' GLU A 1 81 . 81 GLU A CA 16.62 1.0 10.691999 32.954002 57.517 1 618 -ATOM C C ' ' GLU A 1 81 . 81 GLU A C 17.22 1.0 9.75 32.385002 56.471 1 619 -ATOM O O ' ' GLU A 1 81 . 81 GLU A O 17.01 1.0 9.18 31.302002 56.683 1 620 -ATOM C CB ' ' GLU A 1 81 . 81 GLU A CB 17.9 1.0 9.966 33.967003 58.406 1 621 -ATOM C CG ' ' GLU A 1 81 . 81 GLU A CG 21.26 1.0 10.674999 34.168 59.794 1 622 -ATOM C CD ' ' GLU A 1 81 . 81 GLU A CD 24.26 1.0 11.901 35.035 59.788002 1 623 -ATOM O OE1 ' ' GLU A 1 81 . 81 GLU A OE1 24.87 1.0 12.242 35.625 58.736 1 624 -ATOM O OE2 ' ' GLU A 1 81 . 81 GLU A OE2 26.08 1.0 12.52 35.149002 60.888 1 625 -ATOM N N ' ' ARG A 1 82 . 82 ARG A N 16.91 1.0 9.559 33.11 55.357002 1 626 -ATOM C CA ' ' ARG A 1 82 . 82 ARG A CA 16.21 1.0 8.709 32.619003 54.282 1 627 -ATOM C C ' ' ARG A 1 82 . 82 ARG A C 15.89 1.0 9.267 31.326 53.697998 1 628 -ATOM O O ' ' ARG A 1 82 . 82 ARG A O 16.08 1.0 8.537 30.351002 53.525 1 629 -ATOM C CB ' ' ARG A 1 82 . 82 ARG A CB 16.58 1.0 8.532 33.692 53.2 1 630 -ATOM C CG ' ' ARG A 1 82 . 82 ARG A CG 17.59 1.0 7.7019997 33.123 52.027 1 631 -ATOM C CD ' ' ARG A 1 82 . 82 ARG A CD 19.49 1.0 7.236 34.196 51.075 1 632 -ATOM N NE ' ' ARG A 1 82 . 82 ARG A NE 21.28 1.0 6.236 35.035 51.734 1 633 -ATOM C CZ ' ' ARG A 1 82 . 82 ARG A CZ 24.16 1.0 5.898 36.242 51.312 1 634 -ATOM N NH1 ' ' ARG A 1 82 . 82 ARG A NH1 25.0 1.0 6.4700003 36.786003 50.242 1 635 -ATOM N NH2 ' ' ARG A 1 82 . 82 ARG A NH2 26.16 1.0 5.0 36.942 52.007 1 636 -ATOM N N ' ' ILE A 1 83 . 83 ILE A N 15.04 1.0 10.569 31.283 53.407 1 637 -ATOM C CA ' ' ILE A 1 83 . 83 ILE A CA 14.75 1.0 11.115999 30.025002 52.895 1 638 -ATOM C C ' ' ILE A 1 83 . 83 ILE A C 14.87 1.0 10.894 28.897001 53.891 1 639 -ATOM O O ' ' ILE A 1 83 . 83 ILE A O 15.14 1.0 10.575 27.769001 53.506 1 640 -ATOM C CB ' ' ILE A 1 83 . 83 ILE A CB 15.03 1.0 12.591 30.191002 52.473 1 641 -ATOM C CG1 ' ' ILE A 1 83 . 83 ILE A CG1 17.49 1.0 12.651 30.927002 51.100998 1 642 -ATOM C CG2 ' ' ILE A 1 83 . 83 ILE A CG2 15.56 1.0 13.309 28.848001 52.332 1 643 -ATOM C CD1 ' ' ILE A 1 83 . 83 ILE A CD1 19.31 1.0 14.062 31.5 50.723 1 644 -ATOM N N ' ' ALA A 1 84 . 84 ALA A N 14.06 1.0 11.1119995 29.159 55.190002 1 645 -ATOM C CA ' ' ALA A 1 84 . 84 ALA A CA 15.14 1.0 10.8689995 28.091 56.165 1 646 -ATOM C C ' ' ALA A 1 84 . 84 ALA A C 16.13 1.0 9.409 27.635002 56.141 1 647 -ATOM O O ' ' ALA A 1 84 . 84 ALA A O 16.68 1.0 9.128 26.432001 56.239998 1 648 -ATOM C CB ' ' ALA A 1 84 . 84 ALA A CB 13.98 1.0 11.2630005 28.559002 57.578003 1 649 -ATOM N N ' ' LYS A 1 85 . 85 LYS A N 15.58 1.0 8.452 28.585001 56.055 1 650 -ATOM C CA ' ' LYS A 1 85 . 85 LYS A CA 16.82 1.0 7.0339994 28.182001 56.037003 1 651 -ATOM C C ' ' LYS A 1 85 . 85 LYS A C 17.66 1.0 6.7179995 27.316002 54.809 1 652 -ATOM O O ' ' LYS A 1 85 . 85 LYS A O 18.91 1.0 5.8499994 26.418001 54.859 1 653 -ATOM C CB ' ' LYS A 1 85 . 85 LYS A CB 18.72 1.0 6.184 29.454002 55.998 1 654 -ATOM N N ' ' LEU A 1 86 . 86 LEU A N 15.87 1.0 7.4659996 27.512001 53.729 1 655 -ATOM C CA ' ' LEU A 1 86 . 86 LEU A CA 17.09 1.0 7.2720003 26.779001 52.480003 1 656 -ATOM C C ' ' LEU A 1 86 . 86 LEU A C 17.07 1.0 8.033 25.464 52.463 1 657 -ATOM O O ' ' LEU A 1 86 . 86 LEU A O 18.01 1.0 7.9209995 24.706001 51.504 1 658 -ATOM C CB ' ' LEU A 1 86 . 86 LEU A CB 16.39 1.0 7.705 27.667 51.316 1 659 -ATOM C CG ' ' LEU A 1 86 . 86 LEU A CG 17.72 1.0 6.821 28.905 51.147003 1 660 -ATOM C CD1 ' ' LEU A 1 86 . 86 LEU A CD1 17.9 1.0 7.3199997 29.743 49.986 1 661 -ATOM C CD2 ' ' LEU A 1 86 . 86 LEU A CD2 19.26 1.0 5.318 28.542 50.961 1 662 -ATOM N N ' ' GLY A 1 87 . 87 GLY A N 15.88 1.0 8.785999 25.16 53.512 1 663 -ATOM C CA ' ' GLY A 1 87 . 87 GLY A CA 15.49 1.0 9.424 23.869001 53.620003 1 664 -ATOM C C ' ' GLY A 1 87 . 87 GLY A C 14.31 1.0 10.917999 23.896 53.516 1 665 -ATOM O O ' ' GLY A 1 87 . 87 GLY A O 15.21 1.0 11.548 22.813002 53.572998 1 666 -ATOM N N ' ' GLY A 1 88 . 88 GLY A N 13.92 1.0 11.504 25.078001 53.409 1 667 -ATOM C CA ' ' GLY A 1 88 . 88 GLY A CA 13.46 1.0 12.948 25.206001 53.378 1 668 -ATOM C C ' ' GLY A 1 88 . 88 GLY A C 12.09 1.0 13.474 25.357 51.951 1 669 -ATOM O O ' ' GLY A 1 88 . 88 GLY A O 12.62 1.0 12.784 25.089 50.958 1 670 -ATOM N N ' ' LEU A 1 89 . 89 LEU A N 12.84 1.0 14.712 25.817001 51.843002 1 671 -ATOM C CA ' ' LEU A 1 89 . 89 LEU A CA 12.69 1.0 15.287 26.154001 50.541 1 672 -ATOM C C ' ' LEU A 1 89 . 89 LEU A C 12.34 1.0 15.405 24.941002 49.618 1 673 -ATOM O O ' ' LEU A 1 89 . 89 LEU A O 13.99 1.0 15.164 25.066002 48.421 1 674 -ATOM C CB ' ' LEU A 1 89 . 89 LEU A CB 14.54 1.0 16.638 26.846 50.745003 1 675 -ATOM C CG ' ' LEU A 1 89 . 89 LEU A CG 15.93 1.0 17.383 27.338001 49.507 1 676 -ATOM C CD1 ' ' LEU A 1 89 . 89 LEU A CD1 16.19 1.0 16.523 28.328001 48.690002 1 677 -ATOM C CD2 ' ' LEU A 1 89 . 89 LEU A CD2 16.34 1.0 18.723999 28.013 49.904 1 678 -ATOM N N ' ' HIS A 1 90 . 90 HIS A N 12.24 1.0 15.683 23.766 50.154 1 679 -ATOM C CA ' ' HIS A 1 90 . 90 HIS A CA 12.34 1.0 15.873 22.602001 49.284 1 680 -ATOM C C ' ' HIS A 1 90 . 90 HIS A C 13.31 1.0 14.599 22.282001 48.521 1 681 -ATOM O O ' ' HIS A 1 90 . 90 HIS A O 14.08 1.0 14.601999 22.131 47.283 1 682 -ATOM C CB ' ' HIS A 1 90 . 90 HIS A CB 12.93 1.0 16.284 21.375 50.125 1 683 -ATOM C CG ' ' HIS A 1 90 . 90 HIS A CG 12.32 1.0 17.667 21.454 50.692 1 684 -ATOM N ND1 ' ' HIS A 1 90 . 90 HIS A ND1 12.71 1.0 17.95 22.037 51.916 1 685 -ATOM C CD2 ' ' HIS A 1 90 . 90 HIS A CD2 11.82 1.0 18.862999 21.014002 50.197 1 686 -ATOM C CE1 ' ' HIS A 1 90 . 90 HIS A CE1 12.89 1.0 19.246 21.946001 52.162003 1 687 -ATOM N NE2 ' ' HIS A 1 90 . 90 HIS A NE2 12.81 1.0 19.825 21.309002 51.157 1 688 -ATOM N N A SER A 1 91 . 91 SER A N 12.74 0.3333333333333333 13.500999 22.154001 49.264 1 689 -ATOM C CA A SER A 1 91 . 91 SER A CA 13.19 0.3333333333333333 12.183001 21.920002 48.673 1 690 -ATOM C C A SER A 1 91 . 91 SER A C 13.23 0.3333333333333333 11.764999 23.059002 47.749 1 691 -ATOM O O A SER A 1 91 . 91 SER A O 14.11 0.3333333333333333 11.26 22.829 46.636 1 692 -ATOM C CB A SER A 1 91 . 91 SER A CB 13.34 0.3333333333333333 11.18 21.768002 49.814003 1 693 -ATOM O OG A SER A 1 91 . 91 SER A OG 12.56 0.3333333333333333 9.872 21.669 49.296 1 694 -ATOM N N B SER A 1 91 . 91 SER A N 13.12 0.3333333333333333 13.483 22.148 49.232002 1 695 -ATOM C CA B SER A 1 91 . 91 SER A CA 14.83 0.3333333333333333 12.233 21.866001 48.5 1 696 -ATOM C C B SER A 1 91 . 91 SER A C 13.92 0.3333333333333333 11.728 23.074001 47.711 1 697 -ATOM O O B SER A 1 91 . 91 SER A O 15.04 0.3333333333333333 11.1310005 22.906002 46.626 1 698 -ATOM C CB B SER A 1 91 . 91 SER A CB 17.55 0.3333333333333333 11.165 21.316002 49.445 1 699 -ATOM O OG B SER A 1 91 . 91 SER A OG 17.94 0.3333333333333333 10.782 22.336 50.314003 1 700 -ATOM N N ' ' PHE A 1 92 . 92 PHE A N 13.12 1.0 11.969 24.295002 48.190002 1 701 -ATOM C CA ' ' PHE A 1 92 . 92 PHE A CA 12.93 1.0 11.521 25.467001 47.445 1 702 -ATOM C C ' ' PHE A 1 92 . 92 PHE A C 12.73 1.0 12.15 25.501001 46.056 1 703 -ATOM O O ' ' PHE A 1 92 . 92 PHE A O 13.82 1.0 11.446 25.671001 45.049 1 704 -ATOM C CB ' ' PHE A 1 92 . 92 PHE A CB 12.81 1.0 11.951 26.693 48.268 1 705 -ATOM C CG ' ' PHE A 1 92 . 92 PHE A CG 14.15 1.0 11.495 28.033 47.745003 1 706 -ATOM C CD1 ' ' PHE A 1 92 . 92 PHE A CD1 14.84 1.0 10.146999 28.355001 47.662003 1 707 -ATOM C CD2 ' ' PHE A 1 92 . 92 PHE A CD2 13.23 1.0 12.45 29.007 47.469 1 708 -ATOM C CE1 ' ' PHE A 1 92 . 92 PHE A CE1 14.81 1.0 9.723 29.642002 47.227 1 709 -ATOM C CE2 ' ' PHE A 1 92 . 92 PHE A CE2 14.56 1.0 12.049999 30.319 47.07 1 710 -ATOM C CZ ' ' PHE A 1 92 . 92 PHE A CZ 14.71 1.0 10.674 30.597 46.965 1 711 -ATOM N N ' ' MET A 1 93 . 93 MET A N 13.09 1.0 13.476999 25.338001 45.978 1 712 -ATOM C CA ' ' MET A 1 93 . 93 MET A CA 13.71 1.0 14.145 25.447 44.681 1 713 -ATOM C C ' ' MET A 1 93 . 93 MET A C 12.67 1.0 14.312 24.101002 43.959 1 714 -ATOM O O ' ' MET A 1 93 . 93 MET A O 13.16 1.0 14.662 24.091002 42.773003 1 715 -ATOM C CB ' ' MET A 1 93 . 93 MET A CB 14.92 1.0 15.471 26.198002 44.764 1 716 -ATOM C CG ' ' MET A 1 93 . 93 MET A CG 15.55 1.0 16.537 25.425001 45.438 1 717 -ATOM S SD ' ' MET A 1 93 . 93 MET A SD 16.37 1.0 18.085 26.423 45.647 1 718 -ATOM C CE ' ' MET A 1 93 . 93 MET A CE 15.45 1.0 18.579 26.516 43.93 1 719 -ATOM N N ' ' GLY A 1 94 . 94 GLY A N 11.73 1.0 14.07 22.981 44.623 1 720 -ATOM C CA ' ' GLY A 1 94 . 94 GLY A CA 12.71 1.0 14.176 21.701 43.973 1 721 -ATOM C C ' ' GLY A 1 94 . 94 GLY A C 13.33 1.0 15.601 21.161001 43.898003 1 722 -ATOM O O ' ' GLY A 1 94 . 94 GLY A O 13.78 1.0 15.929 20.411001 42.978 1 723 -ATOM N N ' ' TRP A 1 95 . 95 TRP A N 12.77 1.0 16.45 21.474 44.877 1 724 -ATOM C CA ' ' TRP A 1 95 . 95 TRP A CA 13.11 1.0 17.799 20.901001 44.991 1 725 -ATOM C C ' ' TRP A 1 95 . 95 TRP A C 12.18 1.0 17.846 20.127 46.300003 1 726 -ATOM O O ' ' TRP A 1 95 . 95 TRP A O 13.41 1.0 17.742 20.737001 47.382 1 727 -ATOM C CB ' ' TRP A 1 95 . 95 TRP A CB 13.11 1.0 18.859 22.008001 44.95 1 728 -ATOM C CG ' ' TRP A 1 95 . 95 TRP A CG 11.67 1.0 20.251999 21.51 45.204002 1 729 -ATOM C CD1 ' ' TRP A 1 95 . 95 TRP A CD1 11.47 1.0 20.871 21.459002 46.431 1 730 -ATOM C CD2 ' ' TRP A 1 95 . 95 TRP A CD2 11.97 1.0 21.223999 21.083 44.243 1 731 -ATOM N NE1 ' ' TRP A 1 95 . 95 TRP A NE1 12.08 1.0 22.175 21.016 46.288002 1 732 -ATOM C CE2 ' ' TRP A 1 95 . 95 TRP A CE2 12.03 1.0 22.401001 20.739 44.959 1 733 -ATOM C CE3 ' ' TRP A 1 95 . 95 TRP A CE3 12.84 1.0 21.182 20.871 42.842003 1 734 -ATOM C CZ2 ' ' TRP A 1 95 . 95 TRP A CZ2 12.36 1.0 23.557 20.259 44.329002 1 735 -ATOM C CZ3 ' ' TRP A 1 95 . 95 TRP A CZ3 12.07 1.0 22.328 20.409 42.206 1 736 -ATOM C CH2 ' ' TRP A 1 95 . 95 TRP A CH2 12.38 1.0 23.499 20.046001 42.952 1 737 -ATOM N N ' ' ASP A 1 96 . 96 ASP A N 12.55 1.0 18.063 18.793001 46.207 1 738 -ATOM C CA ' ' ASP A 1 96 . 96 ASP A CA 13.39 1.0 17.963 17.95 47.397003 1 739 -ATOM C C ' ' ASP A 1 96 . 96 ASP A C 13.86 1.0 19.311 17.572 48.003 1 740 -ATOM O O ' ' ASP A 1 96 . 96 ASP A O 15.15 1.0 19.346 16.827002 49.001 1 741 -ATOM C CB ' ' ASP A 1 96 . 96 ASP A CB 16.19 1.0 17.107 16.705002 47.125 1 742 -ATOM C CG ' ' ASP A 1 96 . 96 ASP A CG 19.14 1.0 17.737999 15.709002 46.168 1 743 -ATOM O OD1 ' ' ASP A 1 96 . 96 ASP A OD1 18.56 1.0 18.923 15.833001 45.822 1 744 -ATOM O OD2 ' ' ASP A 1 96 . 96 ASP A OD2 22.56 1.0 17.0 14.738001 45.758 1 745 -ATOM N N ' ' ARG A 1 97 . 97 ARG A N 12.29 1.0 20.397999 18.115002 47.479 1 746 -ATOM C CA ' ' ARG A 1 97 . 97 ARG A CA 11.8 1.0 21.755 17.827002 47.937 1 747 -ATOM C C ' ' ARG A 1 97 . 97 ARG A C 11.43 1.0 22.223999 18.93 48.887 1 748 -ATOM O O ' ' ARG A 1 97 . 97 ARG A O 11.22 1.0 21.464 19.868002 49.192 1 749 -ATOM C CB ' ' ARG A 1 97 . 97 ARG A CB 12.21 1.0 22.649 17.650002 46.695 1 750 -ATOM C CG ' ' ARG A 1 97 . 97 ARG A CG 13.62 1.0 22.56 16.208 46.125 1 751 -ATOM C CD ' ' ARG A 1 97 . 97 ARG A CD 16.37 1.0 23.321 16.052002 44.811 1 752 -ATOM N NE ' ' ARG A 1 97 . 97 ARG A NE 20.61 1.0 23.006 14.759001 44.194 1 753 -ATOM C CZ ' ' ARG A 1 97 . 97 ARG A CZ 21.96 1.0 23.654999 13.641001 44.466 1 754 -ATOM N NH1 ' ' ARG A 1 97 . 97 ARG A NH1 22.46 1.0 24.699 13.639001 45.278 1 755 -ATOM N NH2 ' ' ARG A 1 97 . 97 ARG A NH2 23.6 1.0 23.262001 12.492001 43.885002 1 756 -ATOM N N ' ' PRO A 1 98 . 98 PRO A N 11.09 1.0 23.45 18.873001 49.375 1 757 -ATOM C CA ' ' PRO A 1 98 . 98 PRO A CA 10.56 1.0 23.888 19.901001 50.336 1 758 -ATOM C C ' ' PRO A 1 98 . 98 PRO A C 10.51 1.0 23.859 21.295002 49.715 1 759 -ATOM O O ' ' PRO A 1 98 . 98 PRO A O 11.23 1.0 24.092 21.479 48.511 1 760 -ATOM C CB ' ' PRO A 1 98 . 98 PRO A CB 12.1 1.0 25.319 19.461 50.66 1 761 -ATOM C CG ' ' PRO A 1 98 . 98 PRO A CG 11.59 1.0 25.244999 17.928001 50.596 1 762 -ATOM C CD ' ' PRO A 1 98 . 98 PRO A CD 11.65 1.0 24.425999 17.754002 49.292 1 763 -ATOM N N ' ' ILE A 1 99 . 99 ILE A N 10.5 1.0 23.581 22.278002 50.575 1 764 -ATOM C CA ' ' ILE A 1 99 . 99 ILE A CA 10.43 1.0 23.640999 23.710001 50.262 1 765 -ATOM C C ' ' ILE A 1 99 . 99 ILE A C 10.63 1.0 24.467 24.387001 51.350998 1 766 -ATOM O O ' ' ILE A 1 99 . 99 ILE A O 11.39 1.0 24.286 24.121002 52.551003 1 767 -ATOM C CB ' ' ILE A 1 99 . 99 ILE A CB 10.27 1.0 22.230999 24.34 50.257 1 768 -ATOM C CG1 ' ' ILE A 1 99 . 99 ILE A CG1 11.46 1.0 21.394001 23.729 49.105003 1 769 -ATOM C CG2 ' ' ILE A 1 99 . 99 ILE A CG2 11.71 1.0 22.317 25.914001 50.114998 1 770 -ATOM C CD1 ' ' ILE A 1 99 . 99 ILE A CD1 12.48 1.0 19.925 24.215 49.199 1 771 -ATOM N N ' ' LEU A 1 100 . 100 LEU A N 10.69 1.0 25.439 25.185001 50.929 1 772 -ATOM C CA ' ' LEU A 1 100 . 100 LEU A CA 10.68 1.0 26.221 26.033 51.838 1 773 -ATOM C C ' ' LEU A 1 100 . 100 LEU A C 11.21 1.0 25.693 27.446001 51.725 1 774 -ATOM O O ' ' LEU A 1 100 . 100 LEU A O 12.82 1.0 25.401001 27.907001 50.616 1 775 -ATOM C CB ' ' LEU A 1 100 . 100 LEU A CB 11.21 1.0 27.698 25.984001 51.440002 1 776 -ATOM C CG ' ' LEU A 1 100 . 100 LEU A CG 10.55 1.0 28.658 26.798 52.333 1 777 -ATOM C CD1 ' ' LEU A 1 100 . 100 LEU A CD1 11.9 1.0 30.071999 26.171001 52.263 1 778 -ATOM C CD2 ' ' LEU A 1 100 . 100 LEU A CD2 12.12 1.0 28.795 28.267002 51.850998 1 779 -ATOM N N ' ' THR A 1 101 . 101 THR A N 11.08 1.0 25.473 28.12 52.863 1 780 -ATOM C CA ' ' THR A 1 101 . 101 THR A CA 11.43 1.0 25.015 29.513 52.815002 1 781 -ATOM C C ' ' THR A 1 101 . 101 THR A C 11.42 1.0 26.062 30.434002 53.42 1 782 -ATOM O O ' ' THR A 1 101 . 101 THR A O 11.69 1.0 26.608 30.137001 54.503 1 783 -ATOM C CB ' ' THR A 1 101 . 101 THR A CB 13.39 1.0 23.696 29.695 53.575 1 784 -ATOM O OG1 ' ' THR A 1 101 . 101 THR A OG1 13.47 1.0 23.775 29.038002 54.844 1 785 -ATOM C CG2 ' ' THR A 1 101 . 101 THR A CG2 15.09 1.0 22.557 29.091 52.783 1 786 -ATOM N N ' ' ASP A 1 102 . 102 ASP A N 12.12 1.0 26.334 31.561 52.756 1 787 -ATOM C CA ' ' ASP A 1 102 . 102 ASP A CA 12.28 1.0 27.161 32.587 53.408 1 788 -ATOM C C ' ' ASP A 1 102 . 102 ASP A C 12.29 1.0 26.355999 33.257 54.509003 1 789 -ATOM O O ' ' ASP A 1 102 . 102 ASP A O 13.46 1.0 25.122 33.134003 54.572 1 790 -ATOM C CB ' ' ASP A 1 102 . 102 ASP A CB 13.59 1.0 27.737999 33.588 52.392 1 791 -ATOM C CG ' ' ASP A 1 102 . 102 ASP A CG 14.25 1.0 28.978 34.334 52.917 1 792 -ATOM O OD1 ' ' ASP A 1 102 . 102 ASP A OD1 13.67 1.0 29.476 33.996002 54.029 1 793 -ATOM O OD2 ' ' ASP A 1 102 . 102 ASP A OD2 14.89 1.0 29.456001 35.25 52.179 1 794 -ATOM N N ' ' SER A 1 103 . 103 SER A N 12.82 1.0 27.067 33.957 55.408 1 795 -ATOM C CA ' ' SER A 1 103 . 103 SER A CA 12.36 1.0 26.442 34.517002 56.61 1 796 -ATOM C C ' ' SER A 1 103 . 103 SER A C 13.76 1.0 25.834 35.897003 56.427002 1 797 -ATOM O O ' ' SER A 1 103 . 103 SER A O 14.71 1.0 25.071999 36.341003 57.293 1 798 -ATOM C CB ' ' SER A 1 103 . 103 SER A CB 13.14 1.0 27.473999 34.583 57.741 1 799 -ATOM O OG ' ' SER A 1 103 . 103 SER A OG 13.59 1.0 28.653 35.172 57.277 1 800 -ATOM N N ' ' GLY A 1 104 . 104 GLY A N 14.58 1.0 26.165 36.611 55.334 1 801 -ATOM C CA ' ' GLY A 1 104 . 104 GLY A CA 18.92 1.0 25.43 37.838 54.969 1 802 -ATOM C C ' ' GLY A 1 104 . 104 GLY A C 24.12 1.0 26.130001 39.131 55.152 1 803 -ATOM O O ' ' GLY A 1 104 . 104 GLY A O 25.19 1.0 25.768 40.123 54.485 1 804 -ATOM N N ' ' GLY A 1 105 . 105 GLY A N 26.32 1.0 27.139 39.177002 55.987 1 805 -ATOM C CA ' ' GLY A 1 105 . 105 GLY A CA 27.9 1.0 27.75 40.457 56.277 1 806 -ATOM C C ' ' GLY A 1 105 . 105 GLY A C 29.58 1.0 28.543 40.975 55.096 1 807 -ATOM O O ' ' GLY A 1 105 . 105 GLY A O 28.55 1.0 28.543999 42.204002 54.842003 1 808 -ATOM N N ' ' TYR A 1 106 . 106 TYR A N 29.45 1.0 29.286999 40.072 54.406 1 809 -ATOM C CA ' ' TYR A 1 106 . 106 TYR A CA 28.77 1.0 30.059 40.507004 53.242 1 810 -ATOM C C ' ' TYR A 1 106 . 106 TYR A C 27.12 1.0 29.145 41.202003 52.275 1 811 -ATOM O O ' ' TYR A 1 106 . 106 TYR A O 28.06 1.0 29.421 42.315002 51.838 1 812 -ATOM C CB ' ' TYR A 1 106 . 106 TYR A CB 30.4 1.0 30.691 39.312 52.542 1 813 -ATOM C CG ' ' TYR A 1 106 . 106 TYR A CG 31.25 1.0 31.409 39.652 51.261 1 814 -ATOM C CD1 ' ' TYR A 1 106 . 106 TYR A CD1 32.48 1.0 30.729 39.768 50.068 1 815 -ATOM C CD2 ' ' TYR A 1 106 . 106 TYR A CD2 32.04 1.0 32.786 39.869003 51.25 1 816 -ATOM C CE1 ' ' TYR A 1 106 . 106 TYR A CE1 33.57 1.0 31.380001 40.096 48.901 1 817 -ATOM C CE2 ' ' TYR A 1 106 . 106 TYR A CE2 32.37 1.0 33.455 40.187 50.088 1 818 -ATOM C CZ ' ' TYR A 1 106 . 106 TYR A CZ 34.1 1.0 32.753998 40.303 48.919 1 819 -ATOM O OH ' ' TYR A 1 106 . 106 TYR A OH 35.18 1.0 33.413002 40.634003 47.776 1 820 -ATOM N N ' ' GLN A 1 107 . 107 GLN A N 27.88 1.0 28.018 40.578003 51.975998 1 821 -ATOM C CA ' ' GLN A 1 107 . 107 GLN A CA 28.39 1.0 27.089 41.158 51.017 1 822 -ATOM C C ' ' GLN A 1 107 . 107 GLN A C 28.63 1.0 26.428 42.413002 51.561 1 823 -ATOM O O ' ' GLN A 1 107 . 107 GLN A O 30.05 1.0 26.228 43.362 50.799 1 824 -ATOM C CB ' ' GLN A 1 107 . 107 GLN A CB 29.45 1.0 26.071 40.109 50.598 1 825 -ATOM C CG ' ' GLN A 1 107 . 107 GLN A CG 29.85 1.0 26.695 38.96 49.797 1 826 -ATOM N N ' ' VAL A 1 108 . 108 VAL A N 27.2 1.0 26.08 42.468002 52.849 1 827 -ATOM C CA ' ' VAL A 1 108 . 108 VAL A CA 28.46 1.0 25.552 43.735 53.387 1 828 -ATOM C C ' ' VAL A 1 108 . 108 VAL A C 28.07 1.0 26.548 44.867 53.131 1 829 -ATOM O O ' ' VAL A 1 108 . 108 VAL A O 29.22 1.0 26.18 45.966003 52.689003 1 830 -ATOM C CB ' ' VAL A 1 108 . 108 VAL A CB 28.9 1.0 25.192 43.637 54.888 1 831 -ATOM C CG1 ' ' VAL A 1 108 . 108 VAL A CG1 29.69 1.0 24.949 45.03 55.427002 1 832 -ATOM C CG2 ' ' VAL A 1 108 . 108 VAL A CG2 29.87 1.0 23.921 42.825 55.09 1 833 -ATOM N N ' ' MET A 1 109 . 109 MET A N 28.23 1.0 27.83 44.63 53.455 1 834 -ATOM C CA ' ' MET A 1 109 . 109 MET A CA 31.3 1.0 28.814 45.693 53.322998 1 835 -ATOM C C ' ' MET A 1 109 . 109 MET A C 34.36 1.0 29.133999 45.969 51.864998 1 836 -ATOM O O ' ' MET A 1 109 . 109 MET A O 34.98 1.0 29.588001 47.07 51.525 1 837 -ATOM C CB ' ' MET A 1 109 . 109 MET A CB 32.39 1.0 30.066 45.31 54.100998 1 838 -ATOM C CG ' ' MET A 1 109 . 109 MET A CG 32.09 1.0 29.852001 45.238 55.600998 1 839 -ATOM S SD ' ' MET A 1 109 . 109 MET A SD 33.81 1.0 29.003 46.715 56.273003 1 840 -ATOM C CE ' ' MET A 1 109 . 109 MET A CE 33.34 1.0 30.139 48.079002 55.85 1 841 -ATOM N N ' ' SER A 1 110 . 110 SER A N 35.84 1.0 28.842999 45.02 50.979 1 842 -ATOM C CA ' ' SER A 1 110 . 110 SER A CA 36.67 1.0 29.130001 45.199 49.57 1 843 -ATOM C C ' ' SER A 1 110 . 110 SER A C 38.78 1.0 27.978 45.894 48.852 1 844 -ATOM O O ' ' SER A 1 110 . 110 SER A O 39.75 1.0 28.214 46.798 48.031 1 845 -ATOM C CB ' ' SER A 1 110 . 110 SER A CB 34.92 1.0 29.432999 43.829002 48.947998 1 846 -ATOM N N ' ' LEU A 1 111 . 111 LEU A N 39.8 1.0 26.729 45.56 49.209 1 847 -ATOM C CA ' ' LEU A 1 111 . 111 LEU A CA 40.4 1.0 25.564 45.889 48.395 1 848 -ATOM C C ' ' LEU A 1 111 . 111 LEU A C 41.94 1.0 24.572 46.842003 49.041 1 849 -ATOM O O ' ' LEU A 1 111 . 111 LEU A O 43.3 1.0 23.765 47.449 48.309 1 850 -ATOM C CB ' ' LEU A 1 111 . 111 LEU A CB 39.83 1.0 24.791 44.608 48.035 1 851 -ATOM C CG ' ' LEU A 1 111 . 111 LEU A CG 38.5 1.0 25.605999 43.547 47.299 1 852 -ATOM C CD1 ' ' LEU A 1 111 . 111 LEU A CD1 37.65 1.0 24.778 42.302002 47.021 1 853 -ATOM C CD2 ' ' LEU A 1 111 . 111 LEU A CD2 38.88 1.0 26.146 44.166 46.015 1 854 -ATOM N N ' ' SER A 1 112 . 112 SER A N 42.72 1.0 24.571 46.980003 50.367 1 855 -ATOM C CA ' ' SER A 1 112 . 112 SER A CA 43.35 1.0 23.480999 47.696 51.043 1 856 -ATOM C C ' ' SER A 1 112 . 112 SER A C 44.22 1.0 23.789 49.178 51.016 1 857 -ATOM O O ' ' SER A 1 112 . 112 SER A O 44.42 1.0 24.960999 49.57 50.973 1 858 -ATOM C CB ' ' SER A 1 112 . 112 SER A CB 43.22 1.0 23.305 47.214 52.495003 1 859 -ATOM N N ' ' THR A 1 115 . 115 THR A N 35.55 1.0 25.017 51.645 55.757 1 860 -ATOM C CA ' ' THR A 1 115 . 115 THR A CA 34.11 1.0 25.106998 50.613 56.819 1 861 -ATOM C C ' ' THR A 1 115 . 115 THR A C 32.77 1.0 25.5 51.214 58.185 1 862 -ATOM O O ' ' THR A 1 115 . 115 THR A O 33.03 1.0 26.096 52.259003 58.232002 1 863 -ATOM C CB ' ' THR A 1 115 . 115 THR A CB 37.23 1.0 26.168 49.596 56.42 1 864 -ATOM O OG1 ' ' THR A 1 115 . 115 THR A OG1 38.85 1.0 27.327 50.326 55.977 1 865 -ATOM C CG2 ' ' THR A 1 115 . 115 THR A CG2 37.95 1.0 25.651001 48.821 55.262 1 866 -ATOM N N ' ' LYS A 1 116 . 116 LYS A N 30.87 1.0 25.128 50.573 59.293 1 867 -ATOM C CA ' ' LYS A 1 116 . 116 LYS A CA 30.46 1.0 25.58 50.966003 60.631 1 868 -ATOM C C ' ' LYS A 1 116 . 116 LYS A C 29.23 1.0 26.126 49.739 61.341003 1 869 -ATOM O O ' ' LYS A 1 116 . 116 LYS A O 28.85 1.0 25.378 48.789 61.607002 1 870 -ATOM C CB ' ' LYS A 1 116 . 116 LYS A CB 32.41 1.0 24.454 51.591 61.451 1 871 -ATOM N N ' ' GLN A 1 117 . 117 GLN A N 29.26 1.0 27.435 49.733 61.606003 1 872 -ATOM C CA ' ' GLN A 1 117 . 117 GLN A CA 28.4 1.0 28.116001 48.58 62.177002 1 873 -ATOM C C ' ' GLN A 1 117 . 117 GLN A C 25.32 1.0 28.34 48.838 63.659 1 874 -ATOM O O ' ' GLN A 1 117 . 117 GLN A O 26.33 1.0 28.619999 49.972 64.07 1 875 -ATOM C CB ' ' GLN A 1 117 . 117 GLN A CB 31.28 1.0 29.469 48.410004 61.505 1 876 -ATOM C CG ' ' GLN A 1 117 . 117 GLN A CG 34.46 1.0 29.376 47.983 60.032 1 877 -ATOM C CD ' ' GLN A 1 117 . 117 GLN A CD 37.26 1.0 30.733 48.034 59.332 1 878 -ATOM O OE1 ' ' GLN A 1 117 . 117 GLN A OE1 38.9 1.0 31.403 46.998 59.165 1 879 -ATOM N NE2 ' ' GLN A 1 117 . 117 GLN A NE2 37.62 1.0 31.161 49.245003 58.949 1 880 -ATOM N N ' ' SER A 1 118 . 118 SER A N 21.9 1.0 28.146 47.812 64.466 1 881 -ATOM C CA ' ' SER A 1 118 . 118 SER A CA 20.47 1.0 28.485 47.889 65.876 1 882 -ATOM C C ' ' SER A 1 118 . 118 SER A C 18.0 1.0 28.934 46.514 66.344 1 883 -ATOM O O ' ' SER A 1 118 . 118 SER A O 18.2 1.0 28.932999 45.526 65.578 1 884 -ATOM C CB ' ' SER A 1 118 . 118 SER A CB 22.33 1.0 27.268 48.317 66.673004 1 885 -ATOM O OG ' ' SER A 1 118 . 118 SER A OG 25.18 1.0 26.355999 47.257004 66.753006 1 886 -ATOM N N ' ' GLU A 1 119 . 119 GLU A N 17.55 1.0 29.373001 46.426003 67.604996 1 887 -ATOM C CA ' ' GLU A 1 119 . 119 GLU A CA 16.55 1.0 29.675999 45.121002 68.184006 1 888 -ATOM C C ' ' GLU A 1 119 . 119 GLU A C 16.12 1.0 28.49 44.149002 68.119 1 889 -ATOM O O ' ' GLU A 1 119 . 119 GLU A O 15.31 1.0 28.68 42.908 68.106 1 890 -ATOM C CB ' ' GLU A 1 119 . 119 GLU A CB 16.4 1.0 30.140999 45.335 69.639 1 891 -ATOM C CG ' ' GLU A 1 119 . 119 GLU A CG 17.22 1.0 30.638 44.062 70.279 1 892 -ATOM C CD ' ' GLU A 1 119 . 119 GLU A CD 18.58 1.0 31.927 43.528 69.673996 1 893 -ATOM O OE1 ' ' GLU A 1 119 . 119 GLU A OE1 19.81 1.0 32.648 44.251 68.996 1 894 -ATOM O OE2 ' ' GLU A 1 119 . 119 GLU A OE2 20.81 1.0 32.211998 42.32 69.887 1 895 -ATOM N N ' ' GLU A 1 120 . 120 GLU A N 17.37 1.0 27.255001 44.662003 68.091995 1 896 -ATOM C CA ' ' GLU A 1 120 . 120 GLU A CA 18.68 1.0 26.095001 43.787003 68.07 1 897 -ATOM C C ' ' GLU A 1 120 . 120 GLU A C 19.65 1.0 25.916 43.156 66.69 1 898 -ATOM O O ' ' GLU A 1 120 . 120 GLU A O 21.36 1.0 25.466 41.988 66.574005 1 899 -ATOM C CB ' ' GLU A 1 120 . 120 GLU A CB 19.81 1.0 24.846 44.584 68.459 1 900 -ATOM N N ' ' GLY A 1 121 . 121 GLY A N 18.88 1.0 26.279 43.868004 65.630005 1 901 -ATOM C CA ' ' GLY A 1 121 . 121 GLY A CA 19.92 1.0 26.007 43.358 64.272995 1 902 -ATOM C C ' ' GLY A 1 121 . 121 GLY A C 21.08 1.0 25.96 44.547 63.306 1 903 -ATOM O O ' ' GLY A 1 121 . 121 GLY A O 23.33 1.0 26.575 45.586 63.544003 1 904 -ATOM N N ' ' VAL A 1 122 . 122 VAL A N 21.58 1.0 25.205 44.396004 62.230003 1 905 -ATOM C CA ' ' VAL A 1 122 . 122 VAL A CA 23.92 1.0 25.112 45.446 61.227 1 906 -ATOM C C ' ' VAL A 1 122 . 122 VAL A C 24.99 1.0 23.647 45.746002 60.944 1 907 -ATOM O O ' ' VAL A 1 122 . 122 VAL A O 25.05 1.0 22.854 44.823 60.747 1 908 -ATOM C CB ' ' VAL A 1 122 . 122 VAL A CB 25.59 1.0 25.921 45.07 59.967003 1 909 -ATOM C CG1 ' ' VAL A 1 122 . 122 VAL A CG1 27.62 1.0 25.399 43.852 59.353 1 910 -ATOM C CG2 ' ' VAL A 1 122 . 122 VAL A CG2 25.73 1.0 25.862 46.173 58.932 1 911 -ATOM N N ' ' THR A 1 123 . 123 THR A N 26.76 1.0 23.279999 47.031 60.946 1 912 -ATOM C CA ' ' THR A 1 123 . 123 THR A CA 30.83 1.0 21.969 47.423 60.45 1 913 -ATOM C C ' ' THR A 1 123 . 123 THR A C 32.06 1.0 22.123 48.084 59.081 1 914 -ATOM O O ' ' THR A 1 123 . 123 THR A O 31.09 1.0 23.132 48.723 58.795 1 915 -ATOM C CB ' ' THR A 1 123 . 123 THR A CB 34.37 1.0 21.255 48.416 61.389 1 916 -ATOM O OG1 ' ' THR A 1 123 . 123 THR A OG1 38.03 1.0 21.914 49.674004 61.304 1 917 -ATOM C CG2 ' ' THR A 1 123 . 123 THR A CG2 34.45 1.0 21.372 47.959 62.823 1 918 -ATOM N N ' ' PHE A 1 124 . 124 PHE A N 34.2 1.0 21.124 47.912003 58.225 1 919 -ATOM C CA ' ' PHE A 1 124 . 124 PHE A CA 36.24 1.0 21.327 48.335 56.849 1 920 -ATOM C C ' ' PHE A 1 124 . 124 PHE A C 37.61 1.0 19.994999 48.554 56.164 1 921 -ATOM O O ' ' PHE A 1 124 . 124 PHE A O 37.61 1.0 18.977 47.963 56.534 1 922 -ATOM C CB ' ' PHE A 1 124 . 124 PHE A CB 36.72 1.0 22.126999 47.296 56.053 1 923 -ATOM C CG ' ' PHE A 1 124 . 124 PHE A CG 38.89 1.0 21.496 45.952003 56.014 1 924 -ATOM C CD1 ' ' PHE A 1 124 . 124 PHE A CD1 39.2 1.0 21.714 45.062 57.065002 1 925 -ATOM C CD2 ' ' PHE A 1 124 . 124 PHE A CD2 39.9 1.0 20.703 45.567 54.942 1 926 -ATOM C CE1 ' ' PHE A 1 124 . 124 PHE A CE1 39.58 1.0 21.161 43.798 57.063 1 927 -ATOM C CE2 ' ' PHE A 1 124 . 124 PHE A CE2 40.64 1.0 20.132 44.291 54.92 1 928 -ATOM C CZ ' ' PHE A 1 124 . 124 PHE A CZ 40.61 1.0 20.36 43.407 55.987 1 929 -ATOM N N ' ' LYS A 1 125 . 125 LYS A N 38.82 1.0 20.042 49.378 55.127 1 930 -ATOM C CA ' ' LYS A 1 125 . 125 LYS A CA 40.8 1.0 18.882 49.674004 54.300003 1 931 -ATOM C C ' ' LYS A 1 125 . 125 LYS A C 41.35 1.0 18.772999 48.674004 53.173 1 932 -ATOM O O ' ' LYS A 1 125 . 125 LYS A O 40.36 1.0 19.723 48.467003 52.407 1 933 -ATOM C CB ' ' LYS A 1 125 . 125 LYS A CB 41.2 1.0 19.013 51.068 53.718002 1 934 -ATOM N N ' ' SER A 1 131 . 131 SER A N 56.55 1.0 12.903999 49.777 53.747 1 935 -ATOM C CA ' ' SER A 1 131 . 131 SER A CA 55.82 1.0 13.285999 48.559002 54.467003 1 936 -ATOM C C ' ' SER A 1 131 . 131 SER A C 55.51 1.0 14.642 48.643 55.211 1 937 -ATOM O O ' ' SER A 1 131 . 131 SER A O 56.24 1.0 15.716 48.649002 54.581 1 938 -ATOM C CB ' ' SER A 1 131 . 131 SER A CB 55.63 1.0 13.288 47.337 53.524002 1 939 -ATOM N N ' ' ARG A 1 132 . 132 ARG A N 54.96 1.0 14.589 48.699 56.543 1 940 -ATOM C CA ' ' ARG A 1 132 . 132 ARG A CA 54.72 1.0 15.7699995 48.52 57.381 1 941 -ATOM C C ' ' ARG A 1 132 . 132 ARG A C 54.02 1.0 15.788 47.101 57.93 1 942 -ATOM O O ' ' ARG A 1 132 . 132 ARG A O 54.36 1.0 14.743 46.502 58.187 1 943 -ATOM C CB ' ' ARG A 1 132 . 132 ARG A CB 55.21 1.0 15.789 49.52 58.542 1 944 -ATOM N N ' ' HIS A 1 133 . 133 HIS A N 52.4 1.0 16.994 46.562 58.099 1 945 -ATOM C CA ' ' HIS A 1 133 . 133 HIS A CA 51.58 1.0 17.174 45.202003 58.576 1 946 -ATOM C C ' ' HIS A 1 133 . 133 HIS A C 48.75 1.0 18.411 45.144 59.461998 1 947 -ATOM O O ' ' HIS A 1 133 . 133 HIS A O 48.16 1.0 19.299 45.993004 59.375 1 948 -ATOM C CB ' ' HIS A 1 133 . 133 HIS A CB 53.42 1.0 17.306 44.226 57.404 1 949 -ATOM C CG ' ' HIS A 1 133 . 133 HIS A CG 55.52 1.0 16.135 44.261 56.479 1 950 -ATOM N ND1 ' ' HIS A 1 133 . 133 HIS A ND1 56.48 1.0 15.03 43.456 56.646 1 951 -ATOM C CD2 ' ' HIS A 1 133 . 133 HIS A CD2 56.27 1.0 15.879 45.031 55.395 1 952 -ATOM C CE1 ' ' HIS A 1 133 . 133 HIS A CE1 56.66 1.0 14.143 43.724 55.702003 1 953 -ATOM N NE2 ' ' HIS A 1 133 . 133 HIS A NE2 56.68 1.0 14.636 44.674004 54.927002 1 954 -ATOM N N ' ' MET A 1 134 . 134 MET A N 46.22 1.0 18.448 44.133003 60.326 1 955 -ATOM C CA ' ' MET A 1 134 . 134 MET A CA 43.1 1.0 19.597 43.889 61.185 1 956 -ATOM C C ' ' MET A 1 134 . 134 MET A C 36.19 1.0 20.146 42.503 60.889 1 957 -ATOM O O ' ' MET A 1 134 . 134 MET A O 35.75 1.0 19.401 41.561 60.577003 1 958 -ATOM C CB ' ' MET A 1 134 . 134 MET A CB 46.94 1.0 19.293 44.025 62.711002 1 959 -ATOM C CG ' ' MET A 1 134 . 134 MET A CG 50.19 1.0 20.451 44.626 63.670002 1 960 -ATOM S SD ' ' MET A 1 134 . 134 MET A SD 52.87 1.0 22.083 43.918 64.293 1 961 -ATOM C CE ' ' MET A 1 134 . 134 MET A CE 53.81 1.0 22.755 45.371002 65.122 1 962 -ATOM N N ' ' LEU A 1 135 . 135 LEU A N 28.69 1.0 21.453 42.395 60.935 1 963 -ATOM C CA ' ' LEU A 1 135 . 135 LEU A CA 24.13 1.0 22.083 41.093002 60.961998 1 964 -ATOM C C ' ' LEU A 1 135 . 135 LEU A C 21.59 1.0 23.052 41.092003 62.132 1 965 -ATOM O O ' ' LEU A 1 135 . 135 LEU A O 23.4 1.0 23.813 42.022003 62.308 1 966 -ATOM C CB ' ' LEU A 1 135 . 135 LEU A CB 24.01 1.0 22.897 40.839 59.687 1 967 -ATOM C CG ' ' LEU A 1 135 . 135 LEU A CG 23.24 1.0 22.215 40.072 58.584 1 968 -ATOM C CD1 ' ' LEU A 1 135 . 135 LEU A CD1 22.58 1.0 23.196 39.97 57.434 1 969 -ATOM C CD2 ' ' LEU A 1 135 . 135 LEU A CD2 22.23 1.0 21.727 38.723 59.089 1 970 -ATOM N N ' ' SER A 1 136 . 136 SER A N 20.66 1.0 23.093 40.024002 62.863 1 971 -ATOM C CA ' ' SER A 1 136 . 136 SER A CA 18.59 1.0 23.999 39.874 63.976 1 972 -ATOM C C ' ' SER A 1 136 . 136 SER A C 17.36 1.0 24.421 38.428 63.839 1 973 -ATOM O O ' ' SER A 1 136 . 136 SER A O 18.08 1.0 23.82 37.677002 63.06 1 974 -ATOM C CB ' ' SER A 1 136 . 136 SER A CB 18.29 1.0 23.197 40.03 65.274 1 975 -ATOM O OG ' ' SER A 1 136 . 136 SER A OG 17.01 1.0 22.123 39.08 65.361 1 976 -ATOM N N ' ' PRO A 1 137 . 137 PRO A N 16.74 1.0 25.395 37.972 64.613 1 977 -ATOM C CA ' ' PRO A 1 137 . 137 PRO A CA 16.35 1.0 25.709 36.538002 64.591995 1 978 -ATOM C C ' ' PRO A 1 137 . 137 PRO A C 14.85 1.0 24.487 35.672 64.86 1 979 -ATOM O O ' ' PRO A 1 137 . 137 PRO A O 15.06 1.0 24.249 34.693 64.14 1 980 -ATOM C CB ' ' PRO A 1 137 . 137 PRO A CB 16.8 1.0 26.758999 36.386 65.693 1 981 -ATOM C CG ' ' PRO A 1 137 . 137 PRO A CG 17.73 1.0 27.418 37.742 65.793 1 982 -ATOM C CD ' ' PRO A 1 137 . 137 PRO A CD 18.04 1.0 26.366001 38.769 65.397995 1 983 -ATOM N N ' ' GLU A 1 138 . 138 GLU A N 14.71 1.0 23.67 36.038002 65.847 1 984 -ATOM C CA ' ' GLU A 1 138 . 138 GLU A CA 14.0 1.0 22.543999 35.183 66.219 1 985 -ATOM C C ' ' GLU A 1 138 . 138 GLU A C 14.1 1.0 21.497 35.176003 65.111 1 986 -ATOM O O ' ' GLU A 1 138 . 138 GLU A O 15.38 1.0 20.964 34.115 64.768005 1 987 -ATOM C CB ' ' GLU A 1 138 . 138 GLU A CB 14.37 1.0 21.911 35.699 67.515 1 988 -ATOM C CG ' ' GLU A 1 138 . 138 GLU A CG 15.18 1.0 22.826 35.52 68.736 1 989 -ATOM C CD ' ' GLU A 1 138 . 138 GLU A CD 14.79 1.0 23.980999 36.542 68.798996 1 990 -ATOM O OE1 ' ' GLU A 1 138 . 138 GLU A OE1 15.53 1.0 23.904999 37.634003 68.188 1 991 -ATOM O OE2 ' ' GLU A 1 138 . 138 GLU A OE2 16.34 1.0 24.998001 36.246002 69.468 1 992 -ATOM N N ' ' ARG A 1 139 . 139 ARG A N 14.19 1.0 21.205 36.333 64.514 1 993 -ATOM C CA ' ' ARG A 1 139 . 139 ARG A CA 13.36 1.0 20.19 36.376 63.464 1 994 -ATOM C C ' ' ARG A 1 139 . 139 ARG A C 13.18 1.0 20.694 35.707 62.2 1 995 -ATOM O O ' ' ARG A 1 139 . 139 ARG A O 14.43 1.0 19.91 35.072002 61.466003 1 996 -ATOM C CB ' ' ARG A 1 139 . 139 ARG A CB 15.62 1.0 19.767 37.836 63.213 1 997 -ATOM C CG ' ' ARG A 1 139 . 139 ARG A CG 17.45 1.0 18.779 38.052002 62.082 1 998 -ATOM C CD ' ' ARG A 1 139 . 139 ARG A CD 19.3 1.0 17.485 37.281 62.279 1 999 -ATOM N NE ' ' ARG A 1 139 . 139 ARG A NE 20.43 1.0 16.541 37.593002 61.191 1 1000 -ATOM C CZ ' ' ARG A 1 139 . 139 ARG A CZ 21.69 1.0 15.469 36.857002 60.891 1 1001 -ATOM N NH1 ' ' ARG A 1 139 . 139 ARG A NH1 21.33 1.0 15.17 35.763 61.571 1 1002 -ATOM N NH2 ' ' ARG A 1 139 . 139 ARG A NH2 22.38 1.0 14.698999 37.202003 59.855003 1 1003 -ATOM N N ' ' SER A 1 140 . 140 SER A N 13.14 1.0 21.989 35.852 61.907 1 1004 -ATOM C CA ' ' SER A 1 140 . 140 SER A CA 12.63 1.0 22.550999 35.182 60.733 1 1005 -ATOM C C ' ' SER A 1 140 . 140 SER A C 11.45 1.0 22.416 33.670002 60.843002 1 1006 -ATOM O O ' ' SER A 1 140 . 140 SER A O 12.42 1.0 21.994999 33.007 59.885002 1 1007 -ATOM C CB ' ' SER A 1 140 . 140 SER A CB 12.89 1.0 24.021 35.58 60.550003 1 1008 -ATOM O OG ' ' SER A 1 140 . 140 SER A OG 12.93 1.0 24.563 34.81 59.481003 1 1009 -ATOM N N ' ' ILE A 1 141 . 141 ILE A N 11.85 1.0 22.79 33.114002 61.993 1 1010 -ATOM C CA ' ' ILE A 1 141 . 141 ILE A CA 11.33 1.0 22.688 31.670002 62.190002 1 1011 -ATOM C C ' ' ILE A 1 141 . 141 ILE A C 11.67 1.0 21.228 31.252 62.125 1 1012 -ATOM O O ' ' ILE A 1 141 . 141 ILE A O 12.7 1.0 20.888 30.202 61.551003 1 1013 -ATOM C CB ' ' ILE A 1 141 . 141 ILE A CB 13.14 1.0 23.359 31.282001 63.529 1 1014 -ATOM C CG1 ' ' ILE A 1 141 . 141 ILE A CG1 16.56 1.0 24.851 31.645 63.493 1 1015 -ATOM C CG2 ' ' ILE A 1 141 . 141 ILE A CG2 14.32 1.0 23.091 29.775002 63.875 1 1016 -ATOM C CD1 ' ' ILE A 1 141 . 141 ILE A CD1 18.57 1.0 25.672 31.144001 62.362 1 1017 -ATOM N N ' ' GLU A 1 142 . 142 GLU A N 12.08 1.0 20.336 32.072002 62.699 1 1018 -ATOM C CA ' ' GLU A 1 142 . 142 GLU A CA 13.75 1.0 18.914 31.730001 62.655 1 1019 -ATOM C C ' ' GLU A 1 142 . 142 GLU A C 13.65 1.0 18.388 31.711002 61.214 1 1020 -ATOM O O ' ' GLU A 1 142 . 142 GLU A O 14.24 1.0 17.626999 30.812 60.83 1 1021 -ATOM C CB ' ' GLU A 1 142 . 142 GLU A CB 15.63 1.0 18.083 32.727 63.499 1 1022 -ATOM C CG ' ' GLU A 1 142 . 142 GLU A CG 19.25 1.0 16.608 32.399002 63.488 1 1023 -ATOM C CD ' ' GLU A 1 142 . 142 GLU A CD 23.35 1.0 15.747 33.499 64.084 1 1024 -ATOM O OE1 ' ' GLU A 1 142 . 142 GLU A OE1 23.37 1.0 16.108 34.705 64.035 1 1025 -ATOM O OE2 ' ' GLU A 1 142 . 142 GLU A OE2 27.54 1.0 14.646999 33.163002 64.573 1 1026 -ATOM N N ' ' ILE A 1 143 . 143 ILE A N 13.31 1.0 18.73 32.738 60.416 1 1027 -ATOM C CA ' ' ILE A 1 143 . 143 ILE A CA 12.65 1.0 18.32 32.761 59.010002 1 1028 -ATOM C C ' ' ILE A 1 143 . 143 ILE A C 12.08 1.0 18.791 31.505001 58.298 1 1029 -ATOM O O ' ' ILE A 1 143 . 143 ILE A O 13.37 1.0 18.044 30.904001 57.517 1 1030 -ATOM C CB ' ' ILE A 1 143 . 143 ILE A CB 12.91 1.0 18.837 34.039 58.325 1 1031 -ATOM C CG1 ' ' ILE A 1 143 . 143 ILE A CG1 14.49 1.0 18.024 35.224 58.857002 1 1032 -ATOM C CG2 ' ' ILE A 1 143 . 143 ILE A CG2 14.52 1.0 18.712 33.895 56.829002 1 1033 -ATOM C CD1 ' ' ILE A 1 143 . 143 ILE A CD1 16.0 1.0 18.705 36.558 58.498 1 1034 -ATOM N N ' ' GLN A 1 144 . 144 GLN A N 12.14 1.0 20.067 31.129002 58.497 1 1035 -ATOM C CA ' ' GLN A 1 144 . 144 GLN A CA 12.22 1.0 20.615 29.954002 57.819 1 1036 -ATOM C C ' ' GLN A 1 144 . 144 GLN A C 13.33 1.0 19.866 28.706001 58.241 1 1037 -ATOM O O ' ' GLN A 1 144 . 144 GLN A O 14.58 1.0 19.608 27.822002 57.404 1 1038 -ATOM C CB ' ' GLN A 1 144 . 144 GLN A CB 12.71 1.0 22.136 29.873001 58.038002 1 1039 -ATOM C CG ' ' GLN A 1 144 . 144 GLN A CG 12.4 1.0 22.824 31.085001 57.399002 1 1040 -ATOM C CD ' ' GLN A 1 144 . 144 GLN A CD 11.36 1.0 24.329 30.988 57.612 1 1041 -ATOM O OE1 ' ' GLN A 1 144 . 144 GLN A OE1 11.69 1.0 25.005001 30.181 57.001 1 1042 -ATOM N NE2 ' ' GLN A 1 144 . 144 GLN A NE2 11.25 1.0 24.86 31.848001 58.493 1 1043 -ATOM N N ' ' HIS A 1 145 . 145 HIS A N 13.59 1.0 19.443 28.637001 59.511 1 1044 -ATOM C CA ' ' HIS A 1 145 . 145 HIS A CA 13.24 1.0 18.577 27.545002 59.969 1 1045 -ATOM C C ' ' HIS A 1 145 . 145 HIS A C 14.16 1.0 17.233 27.557001 59.238 1 1046 -ATOM O O ' ' HIS A 1 145 . 145 HIS A O 15.53 1.0 16.759 26.505001 58.759003 1 1047 -ATOM C CB ' ' HIS A 1 145 . 145 HIS A CB 14.8 1.0 18.36 27.654001 61.475 1 1048 -ATOM C CG ' ' HIS A 1 145 . 145 HIS A CG 17.6 1.0 17.292 26.744001 61.954002 1 1049 -ATOM N ND1 ' ' HIS A 1 145 . 145 HIS A ND1 19.08 1.0 17.438 25.369001 61.940002 1 1050 -ATOM C CD2 ' ' HIS A 1 145 . 145 HIS A CD2 20.27 1.0 16.025 26.992 62.348 1 1051 -ATOM C CE1 ' ' HIS A 1 145 . 145 HIS A CE1 20.88 1.0 16.332 24.822 62.421 1 1052 -ATOM N NE2 ' ' HIS A 1 145 . 145 HIS A NE2 21.54 1.0 15.452 25.786001 62.65 1 1053 -ATOM N N ' ' LEU A 1 146 . 146 LEU A N 14.24 1.0 16.579 28.723001 59.181 1 1054 -ATOM C CA ' ' LEU A 1 146 . 146 LEU A CA 14.33 1.0 15.28 28.829002 58.513 1 1055 -ATOM C C ' ' LEU A 1 146 . 146 LEU A C 14.17 1.0 15.382 28.425001 57.051003 1 1056 -ATOM O O ' ' LEU A 1 146 . 146 LEU A O 15.26 1.0 14.479 27.78 56.516 1 1057 -ATOM C CB ' ' LEU A 1 146 . 146 LEU A CB 14.02 1.0 14.753 30.260002 58.609 1 1058 -ATOM C CG ' ' LEU A 1 146 . 146 LEU A CG 15.46 1.0 14.359 30.678001 60.047 1 1059 -ATOM C CD1 ' ' LEU A 1 146 . 146 LEU A CD1 16.19 1.0 14.153 32.21 60.126 1 1060 -ATOM C CD2 ' ' LEU A 1 146 . 146 LEU A CD2 17.05 1.0 13.077 29.953001 60.491 1 1061 -ATOM N N ' ' LEU A 1 147 . 147 LEU A N 13.91 1.0 16.48 28.786001 56.379 1 1062 -ATOM C CA ' ' LEU A 1 147 . 147 LEU A CA 15.03 1.0 16.67 28.32 55.003 1 1063 -ATOM C C ' ' LEU A 1 147 . 147 LEU A C 15.43 1.0 16.927 26.818 54.940002 1 1064 -ATOM O O ' ' LEU A 1 147 . 147 LEU A O 16.87 1.0 16.709 26.19 53.878 1 1065 -ATOM C CB ' ' LEU A 1 147 . 147 LEU A CB 14.72 1.0 17.867 29.037 54.41 1 1066 -ATOM C CG ' ' LEU A 1 147 . 147 LEU A CG 15.77 1.0 17.721 30.567001 54.256 1 1067 -ATOM C CD1 ' ' LEU A 1 147 . 147 LEU A CD1 17.11 1.0 19.027 31.240002 53.752 1 1068 -ATOM C CD2 ' ' LEU A 1 147 . 147 LEU A CD2 15.96 1.0 16.578 30.94 53.288002 1 1069 -ATOM N N ' ' GLY A 1 148 . 148 GLY A N 14.78 1.0 17.369999 26.220001 56.026 1 1070 -ATOM C CA ' ' GLY A 1 148 . 148 GLY A CA 15.44 1.0 17.702 24.799002 55.998 1 1071 -ATOM C C ' ' GLY A 1 148 . 148 GLY A C 13.45 1.0 19.072 24.491001 55.412003 1 1072 -ATOM O O ' ' GLY A 1 148 . 148 GLY A O 14.47 1.0 19.282 23.401001 54.847 1 1073 -ATOM N N ' ' SER A 1 149 . 149 SER A N 13.71 1.0 20.011 25.406002 55.562 1 1074 -ATOM C CA ' ' SER A 1 149 . 149 SER A CA 12.59 1.0 21.385 25.220001 55.09 1 1075 -ATOM C C ' ' SER A 1 149 . 149 SER A C 12.31 1.0 22.025 23.983002 55.697998 1 1076 -ATOM O O ' ' SER A 1 149 . 149 SER A O 13.22 1.0 21.887001 23.730001 56.903 1 1077 -ATOM C CB ' ' SER A 1 149 . 149 SER A CB 14.95 1.0 22.207 26.455002 55.584 1 1078 -ATOM O OG ' ' SER A 1 149 . 149 SER A OG 19.73 1.0 23.564 26.316002 55.265 1 1079 -ATOM N N ' ' ASP A 1 150 . 150 ASP A N 11.09 1.0 22.82 23.285002 54.877 1 1080 -ATOM C CA ' ' ASP A 1 150 . 150 ASP A CA 10.85 1.0 23.614 22.168001 55.402 1 1081 -ATOM C C ' ' ASP A 1 150 . 150 ASP A C 10.78 1.0 24.963001 22.628 55.945 1 1082 -ATOM O O ' ' ASP A 1 150 . 150 ASP A O 11.4 1.0 25.455 22.063002 56.924 1 1083 -ATOM C CB ' ' ASP A 1 150 . 150 ASP A CB 11.77 1.0 23.839 21.160002 54.277 1 1084 -ATOM C CG ' ' ASP A 1 150 . 150 ASP A CG 12.08 1.0 22.554 20.634 53.755 1 1085 -ATOM O OD1 ' ' ASP A 1 150 . 150 ASP A OD1 14.25 1.0 21.917 19.777 54.417 1 1086 -ATOM O OD2 ' ' ASP A 1 150 . 150 ASP A OD2 12.23 1.0 22.111 21.117 52.697998 1 1087 -ATOM N N ' ' ILE A 1 151 . 151 ILE A N 10.69 1.0 25.635 23.54 55.261 1 1088 -ATOM C CA ' ' ILE A 1 151 . 151 ILE A CA 10.26 1.0 26.873001 24.134 55.760002 1 1089 -ATOM C C ' ' ILE A 1 151 . 151 ILE A C 10.26 1.0 26.611 25.587002 56.052002 1 1090 -ATOM O O ' ' ILE A 1 151 . 151 ILE A O 11.53 1.0 26.362 26.371002 55.13 1 1091 -ATOM C CB ' ' ILE A 1 151 . 151 ILE A CB 11.18 1.0 28.069 23.959002 54.814003 1 1092 -ATOM C CG1 ' ' ILE A 1 151 . 151 ILE A CG1 11.72 1.0 28.32 22.448002 54.562 1 1093 -ATOM C CG2 ' ' ILE A 1 151 . 151 ILE A CG2 12.42 1.0 29.321999 24.623001 55.434 1 1094 -ATOM C CD1 ' ' ILE A 1 151 . 151 ILE A CD1 11.71 1.0 29.506 22.196001 53.621002 1 1095 -ATOM N N ' ' VAL A 1 152 . 152 VAL A N 11.11 1.0 26.677 25.934002 57.322998 1 1096 -ATOM C CA ' ' VAL A 1 152 . 152 VAL A CA 10.91 1.0 26.375 27.282001 57.848 1 1097 -ATOM C C ' ' VAL A 1 152 . 152 VAL A C 10.85 1.0 27.710999 27.999 58.043 1 1098 -ATOM O O ' ' VAL A 1 152 . 152 VAL A O 11.34 1.0 28.647 27.445 58.629 1 1099 -ATOM C CB ' ' VAL A 1 152 . 152 VAL A CB 11.25 1.0 25.629 27.116001 59.197998 1 1100 -ATOM C CG1 ' ' VAL A 1 152 . 152 VAL A CG1 11.93 1.0 25.422 28.476002 59.887 1 1101 -ATOM C CG2 ' ' VAL A 1 152 . 152 VAL A CG2 12.93 1.0 24.285 26.389 58.972 1 1102 -ATOM N N ' ' MET A 1 153 . 153 MET A N 11.05 1.0 27.825 29.235 57.522003 1 1103 -ATOM C CA ' ' MET A 1 153 . 153 MET A CA 10.82 1.0 29.017 30.034 57.733 1 1104 -ATOM C C ' ' MET A 1 153 . 153 MET A C 11.22 1.0 28.847 30.921001 58.981003 1 1105 -ATOM O O ' ' MET A 1 153 . 153 MET A O 11.3 1.0 27.792 31.542 59.187 1 1106 -ATOM C CB ' ' MET A 1 153 . 153 MET A CB 11.07 1.0 29.305 30.951 56.517 1 1107 -ATOM C CG ' ' MET A 1 153 . 153 MET A CG 12.24 1.0 29.615 30.18 55.190002 1 1108 -ATOM S SD ' ' MET A 1 153 . 153 MET A SD 12.38 1.0 30.889 28.872002 55.374 1 1109 -ATOM C CE ' ' MET A 1 153 . 153 MET A CE 12.45 1.0 32.275 29.823002 55.887 1 1110 -ATOM N N ' ' ALA A 1 154 . 154 ALA A N 11.38 1.0 29.916 31.006 59.782 1 1111 -ATOM C CA ' ' ALA A 1 154 . 154 ALA A CA 11.49 1.0 29.922 32.0 60.857002 1 1112 -ATOM C C ' ' ALA A 1 154 . 154 ALA A C 11.34 1.0 29.71 33.398003 60.307 1 1113 -ATOM O O ' ' ALA A 1 154 . 154 ALA A O 11.7 1.0 30.119 33.703003 59.178 1 1114 -ATOM C CB ' ' ALA A 1 154 . 154 ALA A CB 12.28 1.0 31.262001 31.928001 61.629 1 1115 -ATOM N N ' ' PHE A 1 155 . 155 PHE A N 11.1 1.0 29.116001 34.265 61.146 1 1116 -ATOM C CA ' ' PHE A 1 155 . 155 PHE A CA 11.6 1.0 28.924 35.674004 60.785 1 1117 -ATOM C C ' ' PHE A 1 155 . 155 PHE A C 11.17 1.0 30.217 36.423 61.081 1 1118 -ATOM O O ' ' PHE A 1 155 . 155 PHE A O 12.61 1.0 30.64 36.478 62.255 1 1119 -ATOM C CB ' ' PHE A 1 155 . 155 PHE A CB 12.72 1.0 27.779999 36.263 61.609 1 1120 -ATOM C CG ' ' PHE A 1 155 . 155 PHE A CG 13.47 1.0 27.427 37.659 61.215 1 1121 -ATOM C CD1 ' ' PHE A 1 155 . 155 PHE A CD1 14.95 1.0 26.76 37.917 60.023003 1 1122 -ATOM C CD2 ' ' PHE A 1 155 . 155 PHE A CD2 15.85 1.0 27.783 38.727 62.028 1 1123 -ATOM C CE1 ' ' PHE A 1 155 . 155 PHE A CE1 16.44 1.0 26.459 39.219 59.620003 1 1124 -ATOM C CE2 ' ' PHE A 1 155 . 155 PHE A CE2 16.94 1.0 27.452 40.055 61.657 1 1125 -ATOM C CZ ' ' PHE A 1 155 . 155 PHE A CZ 17.86 1.0 26.781 40.299004 60.464 1 1126 -ATOM N N ' ' ASP A 1 156 . 156 ASP A N 13.04 1.0 30.835999 36.998 60.041 1 1127 -ATOM C CA ' ' ASP A 1 156 . 156 ASP A CA 13.38 1.0 32.15 37.625 60.111 1 1128 -ATOM C C ' ' ASP A 1 156 . 156 ASP A C 15.4 1.0 32.082 39.006 59.509003 1 1129 -ATOM O O ' ' ASP A 1 156 . 156 ASP A O 15.56 1.0 31.039 39.437 58.994003 1 1130 -ATOM C CB ' ' ASP A 1 156 . 156 ASP A CB 13.3 1.0 33.215 36.804 59.362 1 1131 -ATOM C CG ' ' ASP A 1 156 . 156 ASP A CG 13.33 1.0 32.921997 36.71 57.867 1 1132 -ATOM O OD1 ' ' ASP A 1 156 . 156 ASP A OD1 14.11 1.0 31.737999 36.7 57.456 1 1133 -ATOM O OD2 ' ' ASP A 1 156 . 156 ASP A OD2 13.23 1.0 33.905 36.579002 57.120003 1 1134 -ATOM N N ' ' GLU A 1 157 . 157 GLU A N 16.02 1.0 33.236 39.678 59.539 1 1135 -ATOM C CA ' ' GLU A 1 157 . 157 GLU A CA 17.82 1.0 33.459 40.924004 58.821 1 1136 -ATOM C C ' ' GLU A 1 157 . 157 GLU A C 17.61 1.0 34.605 40.702003 57.846 1 1137 -ATOM O O ' ' GLU A 1 157 . 157 GLU A O 18.61 1.0 35.716 40.367 58.247 1 1138 -ATOM C CB ' ' GLU A 1 157 . 157 GLU A CB 20.49 1.0 33.822 41.978 59.864 1 1139 -ATOM C CG ' ' GLU A 1 157 . 157 GLU A CG 24.08 1.0 34.139 43.331 59.316 1 1140 -ATOM C CD ' ' GLU A 1 157 . 157 GLU A CD 25.52 1.0 34.314 44.32 60.451 1 1141 -ATOM O OE1 ' ' GLU A 1 157 . 157 GLU A OE1 27.19 1.0 33.325 44.619003 61.191 1 1142 -ATOM O OE2 ' ' GLU A 1 157 . 157 GLU A OE2 25.26 1.0 35.447 44.77 60.614 1 1143 -ATOM N N ' ' CYS A 1 158 . 158 CYS A N 18.17 1.0 34.344 40.911003 56.550003 1 1144 -ATOM C CA ' ' CYS A 1 158 . 158 CYS A CA 19.13 1.0 35.387 40.81 55.528 1 1145 -ATOM C C ' ' CYS A 1 158 . 158 CYS A C 19.38 1.0 36.077 42.161003 55.479 1 1146 -ATOM O O ' ' CYS A 1 158 . 158 CYS A O 18.88 1.0 35.536 43.13 54.924 1 1147 -ATOM C CB ' ' CYS A 1 158 . 158 CYS A CB 19.2 1.0 34.788002 40.510002 54.159 1 1148 -ATOM S SG ' ' CYS A 1 158 . 158 CYS A SG 19.67 1.0 36.03 40.337 52.868 1 1149 -ATOM N N ' ' THR A 1 159 . 159 THR A N 19.87 1.0 37.268997 42.219 56.039 1 1150 -ATOM C CA ' ' THR A 1 159 . 159 THR A CA 18.84 1.0 38.009003 43.477 56.118 1 1151 -ATOM C C ' ' THR A 1 159 . 159 THR A C 20.11 1.0 38.279 44.033 54.72 1 1152 -ATOM O O ' ' THR A 1 159 . 159 THR A O 20.1 1.0 38.802002 43.317 53.876 1 1153 -ATOM C CB ' ' THR A 1 159 . 159 THR A CB 19.22 1.0 39.343002 43.190002 56.83 1 1154 -ATOM O OG1 ' ' THR A 1 159 . 159 THR A OG1 18.65 1.0 39.057 42.45 58.021 1 1155 -ATOM C CG2 ' ' THR A 1 159 . 159 THR A CG2 19.13 1.0 40.038002 44.487 57.178 1 1156 -ATOM N N ' ' PRO A 1 160 . 160 PRO A N 21.55 1.0 38.003 45.298 54.461998 1 1157 -ATOM C CA ' ' PRO A 1 160 . 160 PRO A CA 22.79 1.0 38.343002 45.875 53.145 1 1158 -ATOM C C ' ' PRO A 1 160 . 160 PRO A C 22.17 1.0 39.84 45.821 52.891 1 1159 -ATOM O O ' ' PRO A 1 160 . 160 PRO A O 22.87 1.0 40.646 45.803 53.83 1 1160 -ATOM C CB ' ' PRO A 1 160 . 160 PRO A CB 24.54 1.0 37.895 47.334 53.271 1 1161 -ATOM C CG ' ' PRO A 1 160 . 160 PRO A CG 24.7 1.0 36.945 47.364 54.407 1 1162 -ATOM C CD ' ' PRO A 1 160 . 160 PRO A CD 23.37 1.0 37.263 46.238 55.33 1 1163 -ATOM N N ' ' TYR A 1 161 . 161 TYR A N 21.03 1.0 40.208 45.81 51.614 1 1164 -ATOM C CA ' ' TYR A 1 161 . 161 TYR A CA 20.91 1.0 41.59 45.801003 51.189003 1 1165 -ATOM C C ' ' TYR A 1 161 . 161 TYR A C 22.91 1.0 41.885002 47.056 50.38 1 1166 -ATOM O O ' ' TYR A 1 161 . 161 TYR A O 24.1 1.0 41.103 47.414 49.492 1 1167 -ATOM C CB ' ' TYR A 1 161 . 161 TYR A CB 22.42 1.0 41.913002 44.557 50.338 1 1168 -ATOM C CG ' ' TYR A 1 161 . 161 TYR A CG 23.03 1.0 43.319 44.576 49.804 1 1169 -ATOM C CD1 ' ' TYR A 1 161 . 161 TYR A CD1 23.11 1.0 44.381 44.093002 50.559 1 1170 -ATOM C CD2 ' ' TYR A 1 161 . 161 TYR A CD2 24.43 1.0 43.606 45.125 48.567 1 1171 -ATOM C CE1 ' ' TYR A 1 161 . 161 TYR A CE1 24.29 1.0 45.668 44.099 50.094 1 1172 -ATOM C CE2 ' ' TYR A 1 161 . 161 TYR A CE2 25.68 1.0 44.923 45.144 48.093002 1 1173 -ATOM C CZ ' ' TYR A 1 161 . 161 TYR A CZ 26.02 1.0 45.946 44.631 48.862 1 1174 -ATOM O OH ' ' TYR A 1 161 . 161 TYR A OH 28.09 1.0 47.265 44.656 48.39 1 1175 -ATOM N N ' ' PRO A 1 162 . 162 PRO A N 22.75 1.0 42.989 47.75 50.658 1 1176 -ATOM C CA ' ' PRO A 1 162 . 162 PRO A CA 22.18 1.0 43.974 47.455 51.707 1 1177 -ATOM C C ' ' PRO A 1 162 . 162 PRO A C 21.36 1.0 43.483 47.896004 53.069 1 1178 -ATOM O O ' ' PRO A 1 162 . 162 PRO A O 22.37 1.0 42.599 48.736 53.225998 1 1179 -ATOM C CB ' ' PRO A 1 162 . 162 PRO A CB 24.57 1.0 45.221 48.230003 51.242 1 1180 -ATOM C CG ' ' PRO A 1 162 . 162 PRO A CG 25.75 1.0 44.694 49.365 50.447 1 1181 -ATOM C CD ' ' PRO A 1 162 . 162 PRO A CD 24.46 1.0 43.439 48.841003 49.771 1 1182 -ATOM N N ' ' ALA A 1 163 . 163 ALA A N 20.1 1.0 44.034 47.260002 54.077003 1 1183 -ATOM C CA ' ' ALA A 1 163 . 163 ALA A CA 19.35 1.0 43.767998 47.633003 55.452003 1 1184 -ATOM C C ' ' ALA A 1 163 . 163 ALA A C 19.62 1.0 45.067 47.894 56.21 1 1185 -ATOM O O ' ' ALA A 1 163 . 163 ALA A O 19.49 1.0 46.081 47.186 56.039 1 1186 -ATOM C CB ' ' ALA A 1 163 . 163 ALA A CB 21.05 1.0 43.022 46.468002 56.135002 1 1187 -ATOM N N ' ' THR A 1 164 . 164 THR A N 18.72 1.0 45.051003 48.914 57.063 1 1188 -ATOM C CA ' ' THR A 1 164 . 164 THR A CA 18.77 1.0 46.214 49.087 57.908 1 1189 -ATOM C C ' ' THR A 1 164 . 164 THR A C 18.65 1.0 46.277 47.961 58.941 1 1190 -ATOM O O ' ' THR A 1 164 . 164 THR A O 18.32 1.0 45.266 47.338 59.265 1 1191 -ATOM C CB ' ' THR A 1 164 . 164 THR A CB 19.57 1.0 46.139 50.416 58.684 1 1192 -ATOM O OG1 ' ' THR A 1 164 . 164 THR A OG1 20.09 1.0 45.058 50.32 59.612 1 1193 -ATOM C CG2 ' ' THR A 1 164 . 164 THR A CG2 21.05 1.0 45.925 51.635002 57.721 1 1194 -ATOM N N ' ' PRO A 1 165 . 165 PRO A N 20.63 1.0 47.452 47.688004 59.478 1 1195 -ATOM C CA ' ' PRO A 1 165 . 165 PRO A CA 20.28 1.0 47.552002 46.649002 60.52 1 1196 -ATOM C C ' ' PRO A 1 165 . 165 PRO A C 19.09 1.0 46.614998 46.885002 61.681 1 1197 -ATOM O O ' ' PRO A 1 165 . 165 PRO A O 18.68 1.0 46.010002 45.928 62.190002 1 1198 -ATOM C CB ' ' PRO A 1 165 . 165 PRO A CB 21.84 1.0 49.035004 46.71 60.934 1 1199 -ATOM C CG ' ' PRO A 1 165 . 165 PRO A CG 22.3 1.0 49.711 47.133003 59.613 1 1200 -ATOM C CD ' ' PRO A 1 165 . 165 PRO A CD 22.13 1.0 48.772003 48.138 59.001 1 1201 -ATOM N N A SER A 1 166 . 166 SER A N 18.82 0.3333333333333333 46.488 48.141 62.147003 1 1202 -ATOM C CA A SER A 1 166 . 166 SER A CA 19.14 0.3333333333333333 45.592 48.394 63.271 1 1203 -ATOM C C A SER A 1 166 . 166 SER A C 17.93 0.3333333333333333 44.156 48.027 62.935 1 1204 -ATOM O O A SER A 1 166 . 166 SER A O 17.41 0.3333333333333333 43.457 47.402 63.747 1 1205 -ATOM C CB A SER A 1 166 . 166 SER A CB 20.46 0.3333333333333333 45.657997 49.862 63.703 1 1206 -ATOM O OG A SER A 1 166 . 166 SER A OG 20.06 0.3333333333333333 44.525 50.175003 64.513 1 1207 -ATOM N N B SER A 1 166 . 166 SER A N 18.86 0.3333333333333333 46.467 48.129 62.141 1 1208 -ATOM C CA B SER A 1 166 . 166 SER A CA 18.91 0.3333333333333333 45.599 48.329002 63.291 1 1209 -ATOM C C B SER A 1 166 . 166 SER A C 17.97 0.3333333333333333 44.137 48.045 62.953 1 1210 -ATOM O O B SER A 1 166 . 166 SER A O 17.77 0.3333333333333333 43.416 47.447 63.764 1 1211 -ATOM C CB B SER A 1 166 . 166 SER A CB 19.88 0.3333333333333333 45.789 49.737 63.841 1 1212 -ATOM O OG B SER A 1 166 . 166 SER A OG 19.84 0.3333333333333333 45.485 50.666 62.834 1 1213 -ATOM N N ' ' ARG A 1 167 . 167 ARG A N 17.36 1.0 43.671997 48.462 61.763 1 1214 -ATOM C CA ' ' ARG A 1 167 . 167 ARG A CA 17.27 1.0 42.275 48.241 61.406 1 1215 -ATOM C C ' ' ARG A 1 167 . 167 ARG A C 16.05 1.0 42.031 46.777 61.071 1 1216 -ATOM O O ' ' ARG A 1 167 . 167 ARG A O 17.38 1.0 40.982002 46.225 61.43 1 1217 -ATOM C CB ' ' ARG A 1 167 . 167 ARG A CB 19.51 1.0 41.873 49.132004 60.236 1 1218 -ATOM C CG ' ' ARG A 1 167 . 167 ARG A CG 24.39 1.0 41.876 50.620003 60.654 1 1219 -ATOM C CD ' ' ARG A 1 167 . 167 ARG A CD 30.98 1.0 41.377 51.547 59.535 1 1220 -ATOM N NE ' ' ARG A 1 167 . 167 ARG A NE 35.96 1.0 40.006 51.248 59.134003 1 1221 -ATOM C CZ ' ' ARG A 1 167 . 167 ARG A CZ 40.03 1.0 38.914 51.806 59.656 1 1222 -ATOM N NH1 ' ' ARG A 1 167 . 167 ARG A NH1 40.95 1.0 38.990997 52.697002 60.639 1 1223 -ATOM N NH2 ' ' ARG A 1 167 . 167 ARG A NH2 41.69 1.0 37.716 51.47 59.173 1 1224 -ATOM N N ' ' ALA A 1 168 . 168 ALA A N 15.1 1.0 43.003998 46.123 60.422 1 1225 -ATOM C CA ' ' ALA A 1 168 . 168 ALA A CA 14.33 1.0 42.882 44.672 60.203003 1 1226 -ATOM C C ' ' ALA A 1 168 . 168 ALA A C 14.32 1.0 42.814 43.934002 61.524002 1 1227 -ATOM O O ' ' ALA A 1 168 . 168 ALA A O 14.83 1.0 42.029 43.002 61.686 1 1228 -ATOM C CB ' ' ALA A 1 168 . 168 ALA A CB 14.45 1.0 44.059998 44.183 59.339 1 1229 -ATOM N N ' ' ALA A 1 169 . 169 ALA A N 14.5 1.0 43.605 44.359 62.512 1 1230 -ATOM C CA ' ' ALA A 1 169 . 169 ALA A CA 15.17 1.0 43.555 43.665 63.793 1 1231 -ATOM C C ' ' ALA A 1 169 . 169 ALA A C 15.79 1.0 42.201 43.839 64.490005 1 1232 -ATOM O O ' ' ALA A 1 169 . 169 ALA A O 15.78 1.0 41.626 42.867 64.987 1 1233 -ATOM C CB ' ' ALA A 1 169 . 169 ALA A CB 15.86 1.0 44.677002 44.15 64.735 1 1234 -ATOM N N A SER A 1 170 . 170 SER A N 16.89 0.3333333333333333 41.718002 45.086 64.597 1 1235 -ATOM C CA A SER A 1 170 . 170 SER A CA 16.96 0.3333333333333333 40.429 45.361 65.238 1 1236 -ATOM C C A SER A 1 170 . 170 SER A C 16.04 0.3333333333333333 39.295998 44.611 64.542 1 1237 -ATOM O O A SER A 1 170 . 170 SER A O 16.56 0.3333333333333333 38.418 44.033 65.195 1 1238 -ATOM C CB A SER A 1 170 . 170 SER A CB 20.17 0.3333333333333333 40.169 46.881 65.201004 1 1239 -ATOM O OG A SER A 1 170 . 170 SER A OG 22.08 0.3333333333333333 41.161 47.57 65.943 1 1240 -ATOM N N B SER A 1 170 . 170 SER A N 16.31 0.3333333333333333 41.702 45.075 64.574005 1 1241 -ATOM C CA B SER A 1 170 . 170 SER A CA 16.42 0.3333333333333333 40.431 45.313004 65.255005 1 1242 -ATOM C C B SER A 1 170 . 170 SER A C 16.19 0.3333333333333333 39.281998 44.608 64.54401 1 1243 -ATOM O O B SER A 1 170 . 170 SER A O 16.44 0.3333333333333333 38.368 44.082 65.19 1 1244 -ATOM C CB B SER A 1 170 . 170 SER A CB 17.55 0.3333333333333333 40.164 46.817 65.359 1 1245 -ATOM O OG B SER A 1 170 . 170 SER A OG 18.06 0.3333333333333333 40.178 47.411003 64.082 1 1246 -ATOM N N ' ' SER A 1 171 . 171 SER A N 16.21 1.0 39.312 44.576 63.211002 1 1247 -ATOM C CA ' ' SER A 1 171 . 171 SER A CA 15.6 1.0 38.274002 43.875 62.469 1 1248 -ATOM C C ' ' SER A 1 171 . 171 SER A C 15.15 1.0 38.354 42.376 62.732002 1 1249 -ATOM O O ' ' SER A 1 171 . 171 SER A O 16.02 1.0 37.341 41.752 63.056 1 1250 -ATOM C CB ' ' SER A 1 171 . 171 SER A CB 16.59 1.0 38.508 44.124 60.984 1 1251 -ATOM O OG ' ' SER A 1 171 . 171 SER A OG 17.67 1.0 37.57 43.437 60.195 1 1252 -ATOM N N ' ' MET A 1 172 . 172 MET A N 14.08 1.0 39.571 41.818 62.658 1 1253 -ATOM C CA ' ' MET A 1 172 . 172 MET A CA 14.24 1.0 39.736 40.392 62.922 1 1254 -ATOM C C ' ' MET A 1 172 . 172 MET A C 14.15 1.0 39.279 40.048 64.334 1 1255 -ATOM O O ' ' MET A 1 172 . 172 MET A O 14.28 1.0 38.628 39.015 64.545 1 1256 -ATOM C CB ' ' MET A 1 172 . 172 MET A CB 14.64 1.0 41.197 39.987 62.667 1 1257 -ATOM C CG ' ' MET A 1 172 . 172 MET A CG 13.87 1.0 41.511 38.477 62.946 1 1258 -ATOM S SD ' ' MET A 1 172 . 172 MET A SD 14.1 1.0 41.882 38.141 64.673996 1 1259 -ATOM C CE ' ' MET A 1 172 . 172 MET A CE 15.42 1.0 43.497 38.956 64.815 1 1260 -ATOM N N ' ' GLU A 1 173 . 173 GLU A N 13.42 1.0 39.621002 40.894 65.313 1 1261 -ATOM C CA ' ' GLU A 1 173 . 173 GLU A CA 13.74 1.0 39.249 40.575 66.688995 1 1262 -ATOM C C ' ' GLU A 1 173 . 173 GLU A C 13.23 1.0 37.745 40.535004 66.831 1 1263 -ATOM O O ' ' GLU A 1 173 . 173 GLU A O 13.19 1.0 37.191 39.682 67.562 1 1264 -ATOM C CB ' ' GLU A 1 173 . 173 GLU A CB 14.11 1.0 39.883 41.626 67.656006 1 1265 -ATOM C CG ' ' GLU A 1 173 . 173 GLU A CG 14.77 1.0 41.4 41.444 67.731 1 1266 -ATOM C CD ' ' GLU A 1 173 . 173 GLU A CD 16.45 1.0 42.149002 42.745003 68.19701 1 1267 -ATOM O OE1 ' ' GLU A 1 173 . 173 GLU A OE1 17.17 1.0 41.461 43.768 68.473 1 1268 -ATOM O OE2 ' ' GLU A 1 173 . 173 GLU A OE2 17.1 1.0 43.427002 42.702003 68.244995 1 1269 -ATOM N N A ARG A 1 174 . 174 ARG A N 12.66 0.3333333333333333 37.059998 41.496002 66.206 1 1270 -ATOM C CA A ARG A 1 174 . 174 ARG A CA 12.33 0.3333333333333333 35.608 41.497 66.232 1 1271 -ATOM C C A ARG A 1 174 . 174 ARG A C 12.12 0.3333333333333333 35.084 40.21 65.588 1 1272 -ATOM O O A ARG A 1 174 . 174 ARG A O 12.58 0.3333333333333333 34.198997 39.543 66.132996 1 1273 -ATOM C CB A ARG A 1 174 . 174 ARG A CB 13.89 0.3333333333333333 35.060997 42.766 65.552 1 1274 -ATOM C CG A ARG A 1 174 . 174 ARG A CG 14.71 0.3333333333333333 33.54 42.744003 65.341 1 1275 -ATOM C CD A ARG A 1 174 . 174 ARG A CD 16.2 0.3333333333333333 32.988 44.153 64.986 1 1276 -ATOM N NE A ARG A 1 174 . 174 ARG A NE 18.78 0.3333333333333333 33.027 44.924004 66.221 1 1277 -ATOM C CZ A ARG A 1 174 . 174 ARG A CZ 21.01 0.3333333333333333 32.761 46.212 66.369 1 1278 -ATOM N NH1 A ARG A 1 174 . 174 ARG A NH1 22.97 0.3333333333333333 32.392 46.958 65.341 1 1279 -ATOM N NH2 A ARG A 1 174 . 174 ARG A NH2 20.08 0.3333333333333333 32.893997 46.767 67.591 1 1280 -ATOM N N B ARG A 1 174 . 174 ARG A N 13.04 0.3333333333333333 37.057 41.482002 66.195 1 1281 -ATOM C CA B ARG A 1 174 . 174 ARG A CA 12.98 0.3333333333333333 35.605 41.478 66.25 1 1282 -ATOM C C B ARG A 1 174 . 174 ARG A C 12.74 0.3333333333333333 35.055 40.230003 65.569 1 1283 -ATOM O O B ARG A 1 174 . 174 ARG A O 13.51 0.3333333333333333 34.112 39.606003 66.069 1 1284 -ATOM C CB B ARG A 1 174 . 174 ARG A CB 13.88 0.3333333333333333 35.044 42.756 65.627 1 1285 -ATOM C CG B ARG A 1 174 . 174 ARG A CG 14.64 0.3333333333333333 33.531 42.81 65.675 1 1286 -ATOM C CD B ARG A 1 174 . 174 ARG A CD 16.12 0.3333333333333333 33.064 44.243004 65.641 1 1287 -ATOM N NE B ARG A 1 174 . 174 ARG A NE 16.92 0.3333333333333333 33.123 44.859 64.323 1 1288 -ATOM C CZ B ARG A 1 174 . 174 ARG A CZ 17.55 0.3333333333333333 32.661 46.087 64.082 1 1289 -ATOM N NH1 B ARG A 1 174 . 174 ARG A NH1 18.68 0.3333333333333333 32.247 46.861 65.061005 1 1290 -ATOM N NH2 B ARG A 1 174 . 174 ARG A NH2 18.25 0.3333333333333333 32.555 46.514 62.828 1 1291 -ATOM N N ' ' SER A 1 175 . 175 SER A N 11.9 1.0 35.638 39.845 64.429 1 1292 -ATOM C CA ' ' SER A 1 175 . 175 SER A CA 12.39 1.0 35.162003 38.625 63.777 1 1293 -ATOM C C ' ' SER A 1 175 . 175 SER A C 11.75 1.0 35.356 37.425003 64.66901 1 1294 -ATOM O O ' ' SER A 1 175 . 175 SER A O 12.38 1.0 34.517998 36.516 64.662 1 1295 -ATOM C CB ' ' SER A 1 175 . 175 SER A CB 13.31 1.0 35.91 38.389 62.458 1 1296 -ATOM O OG ' ' SER A 1 175 . 175 SER A OG 14.17 1.0 35.46 39.325 61.473 1 1297 -ATOM N N ' ' MET A 1 176 . 176 MET A N 11.9 1.0 36.437 37.391 65.477005 1 1298 -ATOM C CA ' ' MET A 1 176 . 176 MET A CA 12.24 1.0 36.6 36.2 66.313995 1 1299 -ATOM C C ' ' MET A 1 176 . 176 MET A C 12.76 1.0 35.604 36.178 67.463 1 1300 -ATOM O O ' ' MET A 1 176 . 176 MET A O 13.38 1.0 35.114 35.104 67.852005 1 1301 -ATOM C CB ' ' MET A 1 176 . 176 MET A CB 12.61 1.0 38.042 36.107002 66.825 1 1302 -ATOM C CG ' ' MET A 1 176 . 176 MET A CG 13.12 1.0 39.124 36.001 65.693 1 1303 -ATOM S SD ' ' MET A 1 176 . 176 MET A SD 13.39 1.0 38.836 34.577 64.556 1 1304 -ATOM C CE ' ' MET A 1 176 . 176 MET A CE 13.57 1.0 37.804 35.301003 63.257 1 1305 -ATOM N N ' ' ARG A 1 177 . 177 ARG A N 13.35 1.0 35.265 37.354 68.007996 1 1306 -ATOM C CA ' ' ARG A 1 177 . 177 ARG A CA 12.71 1.0 34.174 37.412003 68.979996 1 1307 -ATOM C C ' ' ARG A 1 177 . 177 ARG A C 12.98 1.0 32.854 36.963 68.351 1 1308 -ATOM O O ' ' ARG A 1 177 . 177 ARG A O 13.67 1.0 32.058 36.234 68.979004 1 1309 -ATOM C CB ' ' ARG A 1 177 . 177 ARG A CB 12.68 1.0 34.071 38.84 69.556 1 1310 -ATOM C CG ' ' ARG A 1 177 . 177 ARG A CG 13.74 1.0 35.281998 39.181 70.421005 1 1311 -ATOM C CD ' ' ARG A 1 177 . 177 ARG A CD 14.22 1.0 35.024002 40.571 71.108 1 1312 -ATOM N NE ' ' ARG A 1 177 . 177 ARG A NE 14.66 1.0 34.853 41.689003 70.162 1 1313 -ATOM C CZ ' ' ARG A 1 177 . 177 ARG A CZ 15.39 1.0 35.836998 42.508003 69.798004 1 1314 -ATOM N NH1 ' ' ARG A 1 177 . 177 ARG A NH1 14.96 1.0 37.086998 42.267 70.130005 1 1315 -ATOM N NH2 ' ' ARG A 1 177 . 177 ARG A NH2 15.61 1.0 35.553 43.581 69.041 1 1316 -ATOM N N ' ' TRP A 1 178 . 178 TRP A N 13.05 1.0 32.583 37.394 67.104004 1 1317 -ATOM C CA ' ' TRP A 1 178 . 178 TRP A CA 12.8 1.0 31.380001 36.959 66.394 1 1318 -ATOM C C ' ' TRP A 1 178 . 178 TRP A C 12.1 1.0 31.42 35.481003 66.037 1 1319 -ATOM O O ' ' TRP A 1 178 . 178 TRP A O 12.64 1.0 30.345001 34.869003 65.969 1 1320 -ATOM C CB ' ' TRP A 1 178 . 178 TRP A CB 11.65 1.0 31.230999 37.783 65.115005 1 1321 -ATOM C CG ' ' TRP A 1 178 . 178 TRP A CG 12.89 1.0 30.785 39.224 65.36 1 1322 -ATOM C CD1 ' ' TRP A 1 178 . 178 TRP A CD1 14.67 1.0 30.492 39.833 66.575 1 1323 -ATOM C CD2 ' ' TRP A 1 178 . 178 TRP A CD2 13.65 1.0 30.581001 40.206 64.352005 1 1324 -ATOM N NE1 ' ' TRP A 1 178 . 178 TRP A NE1 15.46 1.0 30.119 41.139 66.344 1 1325 -ATOM C CE2 ' ' TRP A 1 178 . 178 TRP A CE2 14.71 1.0 30.172 41.402 65.003006 1 1326 -ATOM C CE3 ' ' TRP A 1 178 . 178 TRP A CE3 14.92 1.0 30.737999 40.206 62.967 1 1327 -ATOM C CZ2 ' ' TRP A 1 178 . 178 TRP A CZ2 15.67 1.0 29.888 42.543 64.313 1 1328 -ATOM C CZ3 ' ' TRP A 1 178 . 178 TRP A CZ3 16.11 1.0 30.449 41.358 62.252 1 1329 -ATOM C CH2 ' ' TRP A 1 178 . 178 TRP A CH2 16.34 1.0 30.004 42.526 62.936 1 1330 -ATOM N N ' ' ALA A 1 179 . 179 ALA A N 11.62 1.0 32.626 34.914 65.853 1 1331 -ATOM C CA ' ' ALA A 1 179 . 179 ALA A CA 12.12 1.0 32.748 33.475002 65.567 1 1332 -ATOM C C ' ' ALA A 1 179 . 179 ALA A C 11.82 1.0 32.298 32.678 66.779 1 1333 -ATOM O O ' ' ALA A 1 179 . 179 ALA A O 12.68 1.0 31.633 31.649002 66.639 1 1334 -ATOM C CB ' ' ALA A 1 179 . 179 ALA A CB 12.91 1.0 34.196 33.131 65.175 1 1335 -ATOM N N ' ' LYS A 1 180 . 180 LYS A N 12.26 1.0 32.668 33.126 67.987 1 1336 -ATOM C CA ' ' LYS A 1 180 . 180 LYS A CA 12.87 1.0 32.204 32.449 69.183 1 1337 -ATOM C C ' ' LYS A 1 180 . 180 LYS A C 13.41 1.0 30.686 32.578003 69.34 1 1338 -ATOM O O ' ' LYS A 1 180 . 180 LYS A O 13.87 1.0 29.999 31.592001 69.678 1 1339 -ATOM C CB ' ' LYS A 1 180 . 180 LYS A CB 15.07 1.0 32.975998 32.992 70.412 1 1340 -ATOM C CG ' ' LYS A 1 180 . 180 LYS A CG 17.62 1.0 32.497 32.469 71.75 1 1341 -ATOM C CD ' ' LYS A 1 180 . 180 LYS A CD 20.77 1.0 32.503 30.966 71.894 1 1342 -ATOM C CE ' ' LYS A 1 180 . 180 LYS A CE 23.24 1.0 32.222 30.550001 73.354996 1 1343 -ATOM N NZ ' ' LYS A 1 180 . 180 LYS A NZ 24.9 1.0 31.761 29.12 73.451004 1 1344 -ATOM N N ' ' ARG A 1 181 . 181 ARG A N 13.77 1.0 30.140999 33.772003 69.113 1 1345 -ATOM C CA ' ' ARG A 1 181 . 181 ARG A CA 12.74 1.0 28.682 33.925003 69.192 1 1346 -ATOM C C ' ' ARG A 1 181 . 181 ARG A C 11.26 1.0 27.987 33.054 68.152 1 1347 -ATOM O O ' ' ARG A 1 181 . 181 ARG A O 12.96 1.0 26.9 32.514 68.423004 1 1348 -ATOM C CB ' ' ARG A 1 181 . 181 ARG A CB 13.13 1.0 28.279 35.384003 68.990005 1 1349 -ATOM C CG ' ' ARG A 1 181 . 181 ARG A CG 13.98 1.0 28.596 36.224 70.261 1 1350 -ATOM C CD ' ' ARG A 1 181 . 181 ARG A CD 14.62 1.0 28.545 37.723 69.976 1 1351 -ATOM N NE ' ' ARG A 1 181 . 181 ARG A NE 14.75 1.0 27.226 38.153 69.487 1 1352 -ATOM C CZ ' ' ARG A 1 181 . 181 ARG A CZ 16.23 1.0 26.973 39.411003 69.124 1 1353 -ATOM N NH1 ' ' ARG A 1 181 . 181 ARG A NH1 17.57 1.0 27.942 40.323 69.112 1 1354 -ATOM N NH2 ' ' ARG A 1 181 . 181 ARG A NH2 17.3 1.0 25.736 39.748 68.72 1 1355 -ATOM N N ' ' SER A 1 182 . 182 SER A N 11.16 1.0 28.591 32.918 66.956 1 1356 -ATOM C CA ' ' SER A 1 182 . 182 SER A CA 11.42 1.0 28.025 32.046 65.92 1 1357 -ATOM C C ' ' SER A 1 182 . 182 SER A C 12.27 1.0 27.987999 30.603 66.387 1 1358 -ATOM O O ' ' SER A 1 182 . 182 SER A O 12.28 1.0 26.965 29.923 66.222 1 1359 -ATOM C CB ' ' SER A 1 182 . 182 SER A CB 11.31 1.0 28.859001 32.167 64.64 1 1360 -ATOM O OG ' ' SER A 1 182 . 182 SER A OG 10.81 1.0 28.765999 33.455 64.091995 1 1361 -ATOM N N ' ' ARG A 1 183 . 183 ARG A N 12.1 1.0 29.115 30.125 66.923996 1 1362 -ATOM C CA ' ' ARG A 1 183 . 183 ARG A CA 12.17 1.0 29.202 28.763 67.451996 1 1363 -ATOM C C ' ' ARG A 1 183 . 183 ARG A C 12.96 1.0 28.097 28.512001 68.483 1 1364 -ATOM O O ' ' ARG A 1 183 . 183 ARG A O 13.16 1.0 27.435 27.454002 68.462006 1 1365 -ATOM C CB ' ' ARG A 1 183 . 183 ARG A CB 12.79 1.0 30.587 28.612001 68.102005 1 1366 -ATOM C CG ' ' ARG A 1 183 . 183 ARG A CG 12.9 1.0 30.842 27.262001 68.828 1 1367 -ATOM C CD ' ' ARG A 1 183 . 183 ARG A CD 14.44 1.0 31.323 26.171001 67.859 1 1368 -ATOM N NE ' ' ARG A 1 183 . 183 ARG A NE 14.61 1.0 30.185 25.387001 67.415 1 1369 -ATOM C CZ ' ' ARG A 1 183 . 183 ARG A CZ 14.17 1.0 30.281 24.364 66.563 1 1370 -ATOM N NH1 ' ' ARG A 1 183 . 183 ARG A NH1 14.95 1.0 31.417 24.095001 65.902 1 1371 -ATOM N NH2 ' ' ARG A 1 183 . 183 ARG A NH2 14.23 1.0 29.214 23.621002 66.335 1 1372 -ATOM N N ' ' ASP A 1 184 . 184 ASP A N 13.02 1.0 27.939999 29.454002 69.451004 1 1373 -ATOM C CA ' ' ASP A 1 184 . 184 ASP A CA 14.02 1.0 26.991001 29.228 70.531006 1 1374 -ATOM C C ' ' ASP A 1 184 . 184 ASP A C 13.63 1.0 25.546 29.274002 70.026 1 1375 -ATOM O O ' ' ASP A 1 184 . 184 ASP A O 14.79 1.0 24.708 28.483002 70.482 1 1376 -ATOM C CB ' ' ASP A 1 184 . 184 ASP A CB 15.61 1.0 27.222 30.252 71.667 1 1377 -ATOM C CG ' ' ASP A 1 184 . 184 ASP A CG 17.96 1.0 28.543 30.016 72.415 1 1378 -ATOM O OD1 ' ' ASP A 1 184 . 184 ASP A OD1 19.05 1.0 29.221 28.957 72.225006 1 1379 -ATOM O OD2 ' ' ASP A 1 184 . 184 ASP A OD2 19.82 1.0 28.929 30.927002 73.179 1 1380 -ATOM N N ' ' ALA A 1 185 . 185 ALA A N 13.49 1.0 25.234001 30.183 69.055 1 1381 -ATOM C CA ' ' ALA A 1 185 . 185 ALA A CA 14.47 1.0 23.892 30.219002 68.507996 1 1382 -ATOM C C ' ' ALA A 1 185 . 185 ALA A C 13.89 1.0 23.581 28.917 67.779 1 1383 -ATOM O O ' ' ALA A 1 185 . 185 ALA A O 14.62 1.0 22.477 28.377 67.913 1 1384 -ATOM C CB ' ' ALA A 1 185 . 185 ALA A CB 14.94 1.0 23.767 31.394001 67.541 1 1385 -ATOM N N ' ' PHE A 1 186 . 186 PHE A N 12.74 1.0 24.527 28.427002 66.975006 1 1386 -ATOM C CA ' ' PHE A 1 186 . 186 PHE A CA 12.81 1.0 24.336 27.172 66.248 1 1387 -ATOM C C ' ' PHE A 1 186 . 186 PHE A C 13.31 1.0 24.108 26.017002 67.229004 1 1388 -ATOM O O ' ' PHE A 1 186 . 186 PHE A O 13.81 1.0 23.194 25.201 67.048996 1 1389 -ATOM C CB ' ' PHE A 1 186 . 186 PHE A CB 12.84 1.0 25.605999 26.968 65.392 1 1390 -ATOM C CG ' ' PHE A 1 186 . 186 PHE A CG 11.53 1.0 25.624 25.732 64.543 1 1391 -ATOM C CD1 ' ' PHE A 1 186 . 186 PHE A CD1 13.01 1.0 26.088001 24.510002 65.07 1 1392 -ATOM C CD2 ' ' PHE A 1 186 . 186 PHE A CD2 11.5 1.0 25.26 25.795002 63.214 1 1393 -ATOM C CE1 ' ' PHE A 1 186 . 186 PHE A CE1 12.94 1.0 26.154999 23.380001 64.255005 1 1394 -ATOM C CE2 ' ' PHE A 1 186 . 186 PHE A CE2 11.48 1.0 25.293 24.645 62.418 1 1395 -ATOM C CZ ' ' PHE A 1 186 . 186 PHE A CZ 12.66 1.0 25.743 23.449001 62.955 1 1396 -ATOM N N ' ' ASP A 1 187 . 187 ASP A N 13.46 1.0 24.925 25.949001 68.3 1 1397 -ATOM C CA ' ' ASP A 1 187 . 187 ASP A CA 15.03 1.0 24.849998 24.791 69.186005 1 1398 -ATOM C C ' ' ASP A 1 187 . 187 ASP A C 16.56 1.0 23.593 24.804 70.03 1 1399 -ATOM O O ' ' ASP A 1 187 . 187 ASP A O 17.72 1.0 23.133 23.746002 70.45 1 1400 -ATOM C CB ' ' ASP A 1 187 . 187 ASP A CB 14.98 1.0 26.069 24.803001 70.119995 1 1401 -ATOM C CG ' ' ASP A 1 187 . 187 ASP A CG 15.38 1.0 27.356998 24.467001 69.399 1 1402 -ATOM O OD1 ' ' ASP A 1 187 . 187 ASP A OD1 15.46 1.0 27.271 23.800001 68.333 1 1403 -ATOM O OD2 ' ' ASP A 1 187 . 187 ASP A OD2 17.51 1.0 28.465 24.833 69.909 1 1404 -ATOM N N A SER A 1 188 . 188 SER A N 18.32 0.3333333333333333 23.033 25.974 70.315 1 1405 -ATOM C CA A SER A 1 188 . 188 SER A CA 20.32 0.3333333333333333 21.839 25.979 71.143005 1 1406 -ATOM C C A SER A 1 188 . 188 SER A C 19.76 0.3333333333333333 20.622 25.456001 70.397 1 1407 -ATOM O O A SER A 1 188 . 188 SER A O 20.75 0.3333333333333333 19.653 25.028 71.04401 1 1408 -ATOM C CB A SER A 1 188 . 188 SER A CB 22.5 0.3333333333333333 21.556 27.378002 71.677 1 1409 -ATOM O OG A SER A 1 188 . 188 SER A OG 24.17 0.3333333333333333 21.063 28.18 70.635 1 1410 -ATOM N N B SER A 1 188 . 188 SER A N 17.4 0.3333333333333333 23.022 25.985 70.278 1 1411 -ATOM C CA B SER A 1 188 . 188 SER A CA 18.41 0.3333333333333333 21.814 26.145 71.081 1 1412 -ATOM C C B SER A 1 188 . 188 SER A C 18.48 0.3333333333333333 20.536 25.815 70.321 1 1413 -ATOM O O B SER A 1 188 . 188 SER A O 18.36 0.3333333333333333 19.432 25.880001 70.889 1 1414 -ATOM C CB B SER A 1 188 . 188 SER A CB 18.73 0.3333333333333333 21.733 27.572002 71.636 1 1415 -ATOM O OG B SER A 1 188 . 188 SER A OG 18.38 0.3333333333333333 22.767 27.831001 72.574005 1 1416 -ATOM N N ' ' ARG A 1 189 . 189 ARG A N 18.39 1.0 20.646 25.485 69.063 1 1417 -ATOM C CA ' ' ARG A 1 189 . 189 ARG A CA 18.9 1.0 19.513 25.093 68.270004 1 1418 -ATOM C C ' ' ARG A 1 189 . 189 ARG A C 19.12 1.0 19.686 23.619001 67.893005 1 1419 -ATOM O O ' ' ARG A 1 189 . 189 ARG A O 17.47 1.0 20.421 23.287 66.946 1 1420 -ATOM C CB ' ' ARG A 1 189 . 189 ARG A CB 19.68 1.0 19.524 25.980001 67.048996 1 1421 -ATOM C CG ' ' ARG A 1 189 . 189 ARG A CG 20.81 1.0 18.306 25.703001 66.236 1 1422 -ATOM C CD ' ' ARG A 1 189 . 189 ARG A CD 21.09 1.0 18.138 26.742 65.086 1 1423 -ATOM N NE ' ' ARG A 1 189 . 189 ARG A NE 21.33 1.0 17.737 28.07 65.548996 1 1424 -ATOM C CZ ' ' ARG A 1 189 . 189 ARG A CZ 21.1 1.0 18.545 29.130001 65.69 1 1425 -ATOM N NH1 ' ' ARG A 1 189 . 189 ARG A NH1 21.44 1.0 19.809 29.099 65.308 1 1426 -ATOM N NH2 ' ' ARG A 1 189 . 189 ARG A NH2 20.32 1.0 18.048 30.265001 66.183 1 1427 -ATOM N N ' ' LYS A 1 190 . 190 LYS A N 20.74 1.0 19.003 22.734001 68.637 1 1428 -ATOM C CA ' ' LYS A 1 190 . 190 LYS A CA 22.01 1.0 19.307 21.304 68.59 1 1429 -ATOM C C ' ' LYS A 1 190 . 190 LYS A C 20.35 1.0 19.191 20.743 67.175 1 1430 -ATOM O O ' ' LYS A 1 190 . 190 LYS A O 19.15 1.0 20.052 19.963001 66.732 1 1431 -ATOM C CB ' ' LYS A 1 190 . 190 LYS A CB 24.62 1.0 18.405 20.522001 69.563 1 1432 -ATOM N N ' ' GLU A 1 191 . 191 GLU A N 19.82 1.0 18.104 21.075 66.476 1 1433 -ATOM C CA ' ' GLU A 1 191 . 191 GLU A CA 20.25 1.0 17.907 20.521002 65.14 1 1434 -ATOM C C ' ' GLU A 1 191 . 191 GLU A C 19.1 1.0 19.019 20.958 64.193 1 1435 -ATOM O O ' ' GLU A 1 191 . 191 GLU A O 20.02 1.0 19.477 20.172 63.356 1 1436 -ATOM C CB ' ' GLU A 1 191 . 191 GLU A CB 24.49 1.0 16.534 20.914001 64.576004 1 1437 -ATOM C CG ' ' GLU A 1 191 . 191 GLU A CG 27.85 1.0 16.24 20.19 63.243 1 1438 -ATOM C CD ' ' GLU A 1 191 . 191 GLU A CD 29.99 1.0 14.9939995 20.689001 62.514 1 1439 -ATOM N N ' ' GLN A 1 192 . 192 GLN A N 16.89 1.0 19.486 22.196001 64.328 1 1440 -ATOM C CA ' ' GLN A 1 192 . 192 GLN A CA 14.09 1.0 20.567 22.661001 63.476 1 1441 -ATOM C C ' ' GLN A 1 192 . 192 GLN A C 13.52 1.0 21.883 21.986 63.855 1 1442 -ATOM O O ' ' GLN A 1 192 . 192 GLN A O 14.15 1.0 22.625 21.491001 62.977 1 1443 -ATOM C CB ' ' GLN A 1 192 . 192 GLN A CB 14.49 1.0 20.678 24.201 63.612 1 1444 -ATOM C CG ' ' GLN A 1 192 . 192 GLN A CG 14.95 1.0 21.77 24.861 62.731 1 1445 -ATOM C CD ' ' GLN A 1 192 . 192 GLN A CD 15.33 1.0 21.64 26.383001 62.739002 1 1446 -ATOM O OE1 ' ' GLN A 1 192 . 192 GLN A OE1 15.61 1.0 21.424 26.951 63.793 1 1447 -ATOM N NE2 ' ' GLN A 1 192 . 192 GLN A NE2 14.96 1.0 21.751 27.027 61.584 1 1448 -ATOM N N ' ' ALA A 1 193 . 193 ALA A N 13.58 1.0 22.198 21.937 65.15 1 1449 -ATOM C CA ' ' ALA A 1 193 . 193 ALA A CA 14.64 1.0 23.455 21.327002 65.573 1 1450 -ATOM C C ' ' ALA A 1 193 . 193 ALA A C 14.85 1.0 23.529999 19.863 65.185 1 1451 -ATOM O O ' ' ALA A 1 193 . 193 ALA A O 15.37 1.0 24.633999 19.344002 64.966 1 1452 -ATOM C CB ' ' ALA A 1 193 . 193 ALA A CB 16.28 1.0 23.602 21.415 67.091995 1 1453 -ATOM N N ' ' GLU A 1 194 . 194 GLU A N 15.08 1.0 22.390999 19.165 65.134 1 1454 -ATOM C CA ' ' GLU A 1 194 . 194 GLU A CA 15.73 1.0 22.441 17.740002 64.828 1 1455 -ATOM C C ' ' GLU A 1 194 . 194 GLU A C 14.18 1.0 22.447 17.445002 63.342 1 1456 -ATOM O O ' ' GLU A 1 194 . 194 GLU A O 15.38 1.0 22.819 16.319 62.946 1 1457 -ATOM C CB ' ' GLU A 1 194 . 194 GLU A CB 18.12 1.0 21.221 17.069 65.461 1 1458 -ATOM C CG ' ' GLU A 1 194 . 194 GLU A CG 21.42 1.0 21.425999 17.031002 66.986 1 1459 -ATOM C CD ' ' GLU A 1 194 . 194 GLU A CD 27.08 1.0 20.206 16.573002 67.787 1 1460 -ATOM O OE1 ' ' GLU A 1 194 . 194 GLU A OE1 29.47 1.0 19.282 15.943001 67.231 1 1461 -ATOM O OE2 ' ' GLU A 1 194 . 194 GLU A OE2 29.15 1.0 20.196 16.847 69.0 1 1462 -ATOM N N ' ' ASN A 1 195 . 195 ASN A N 13.13 1.0 22.041 18.397001 62.49 1 1463 -ATOM C CA ' ' ASN A 1 195 . 195 ASN A CA 15.36 1.0 21.862999 18.083 61.075 1 1464 -ATOM C C ' ' ASN A 1 195 . 195 ASN A C 14.19 1.0 22.735 18.881 60.122 1 1465 -ATOM O O ' ' ASN A 1 195 . 195 ASN A O 14.66 1.0 22.873 18.480001 58.953003 1 1466 -ATOM C CB ' ' ASN A 1 195 . 195 ASN A CB 17.89 1.0 20.395 18.222 60.68 1 1467 -ATOM C CG ' ' ASN A 1 195 . 195 ASN A CG 20.73 1.0 19.555 17.164001 61.377 1 1468 -ATOM O OD1 ' ' ASN A 1 195 . 195 ASN A OD1 22.63 1.0 19.636 15.971001 61.055 1 1469 -ATOM N ND2 ' ' ASN A 1 195 . 195 ASN A ND2 22.95 1.0 18.764 17.581001 62.35 1 1470 -ATOM N N ' ' ALA A 1 196 . 196 ALA A N 12.45 1.0 23.276001 20.009 60.558 1 1471 -ATOM C CA ' ' ALA A 1 196 . 196 ALA A CA 11.62 1.0 24.066 20.881 59.714 1 1472 -ATOM C C ' ' ALA A 1 196 . 196 ALA A C 11.79 1.0 25.487 20.913002 60.275 1 1473 -ATOM O O ' ' ALA A 1 196 . 196 ALA A O 13.24 1.0 25.784 20.334002 61.344 1 1474 -ATOM C CB ' ' ALA A 1 196 . 196 ALA A CB 11.71 1.0 23.445 22.299002 59.725 1 1475 -ATOM N N ' ' ALA A 1 197 . 197 ALA A N 11.25 1.0 26.372 21.575 59.550003 1 1476 -ATOM C CA ' ' ALA A 1 197 . 197 ALA A CA 11.5 1.0 27.762001 21.806002 59.940002 1 1477 -ATOM C C ' ' ALA A 1 197 . 197 ALA A C 10.82 1.0 28.01 23.303001 59.989 1 1478 -ATOM O O ' ' ALA A 1 197 . 197 ALA A O 11.6 1.0 27.318 24.09 59.324 1 1479 -ATOM C CB ' ' ALA A 1 197 . 197 ALA A CB 11.94 1.0 28.685 21.165 58.914 1 1480 -ATOM N N ' ' LEU A 1 198 . 198 LEU A N 10.97 1.0 28.999 23.684002 60.777 1 1481 -ATOM C CA ' ' LEU A 1 198 . 198 LEU A CA 10.67 1.0 29.353 25.095001 60.95 1 1482 -ATOM C C ' ' LEU A 1 198 . 198 LEU A C 10.4 1.0 30.814 25.339 60.594 1 1483 -ATOM O O ' ' LEU A 1 198 . 198 LEU A O 10.98 1.0 31.705 24.668001 61.122 1 1484 -ATOM C CB ' ' LEU A 1 198 . 198 LEU A CB 11.89 1.0 29.102001 25.526001 62.408 1 1485 -ATOM C CG ' ' LEU A 1 198 . 198 LEU A CG 11.03 1.0 29.369999 27.028 62.71 1 1486 -ATOM C CD1 ' ' LEU A 1 198 . 198 LEU A CD1 12.28 1.0 28.353 27.936 62.038002 1 1487 -ATOM C CD2 ' ' LEU A 1 198 . 198 LEU A CD2 12.33 1.0 29.269001 27.228 64.248 1 1488 -ATOM N N ' ' PHE A 1 199 . 199 PHE A N 10.25 1.0 31.071 26.318 59.711998 1 1489 -ATOM C CA ' ' PHE A 1 199 . 199 PHE A CA 10.34 1.0 32.448997 26.673 59.335 1 1490 -ATOM C C ' ' PHE A 1 199 . 199 PHE A C 10.68 1.0 32.835 28.02 59.947 1 1491 -ATOM O O ' ' PHE A 1 199 . 199 PHE A O 12.03 1.0 32.044 28.961002 59.939003 1 1492 -ATOM C CB ' ' PHE A 1 199 . 199 PHE A CB 11.09 1.0 32.618 26.785 57.800003 1 1493 -ATOM C CG ' ' PHE A 1 199 . 199 PHE A CG 10.99 1.0 32.813 25.479 57.098 1 1494 -ATOM C CD1 ' ' PHE A 1 199 . 199 PHE A CD1 11.52 1.0 32.225998 24.288002 57.541 1 1495 -ATOM C CD2 ' ' PHE A 1 199 . 199 PHE A CD2 13.03 1.0 33.571 25.466002 55.926003 1 1496 -ATOM C CE1 ' ' PHE A 1 199 . 199 PHE A CE1 12.09 1.0 32.41 23.079 56.785 1 1497 -ATOM C CE2 ' ' PHE A 1 199 . 199 PHE A CE2 12.62 1.0 33.714 24.259 55.171 1 1498 -ATOM C CZ ' ' PHE A 1 199 . 199 PHE A CZ 12.27 1.0 33.107002 23.092001 55.618 1 1499 -ATOM N N ' ' GLY A 1 200 . 200 GLY A N 11.58 1.0 34.056 28.104 60.486 1 1500 -ATOM C CA ' ' GLY A 1 200 . 200 GLY A CA 10.88 1.0 34.560997 29.389 60.946 1 1501 -ATOM C C ' ' GLY A 1 200 . 200 GLY A C 10.89 1.0 35.34 30.072002 59.822998 1 1502 -ATOM O O ' ' GLY A 1 200 . 200 GLY A O 13.32 1.0 35.814 29.393002 58.908 1 1503 -ATOM N N ' ' ILE A 1 201 . 201 ILE A N 10.3 1.0 35.472 31.392002 59.885002 1 1504 -ATOM C CA ' ' ILE A 1 201 . 201 ILE A CA 9.96 1.0 36.12 32.162003 58.81 1 1505 -ATOM C C ' ' ILE A 1 201 . 201 ILE A C 10.82 1.0 37.34 32.888 59.36 1 1506 -ATOM O O ' ' ILE A 1 201 . 201 ILE A O 11.7 1.0 37.21 33.787003 60.211 1 1507 -ATOM C CB ' ' ILE A 1 201 . 201 ILE A CB 10.74 1.0 35.136 33.114002 58.089 1 1508 -ATOM C CG1 ' ' ILE A 1 201 . 201 ILE A CG1 11.57 1.0 33.9 32.352 57.584 1 1509 -ATOM C CG2 ' ' ILE A 1 201 . 201 ILE A CG2 11.47 1.0 35.876 33.866 56.938 1 1510 -ATOM C CD1 ' ' ILE A 1 201 . 201 ILE A CD1 12.28 1.0 32.778 33.356003 57.09 1 1511 -ATOM N N ' ' GLN A 1 202 . 202 GLN A N 10.74 1.0 38.515 32.555 58.824 1 1512 -ATOM C CA ' ' GLN A 1 202 . 202 GLN A CA 10.23 1.0 39.753 33.25 59.222 1 1513 -ATOM C C ' ' GLN A 1 202 . 202 GLN A C 10.76 1.0 39.799 34.622 58.572 1 1514 -ATOM O O ' ' GLN A 1 202 . 202 GLN A O 11.87 1.0 39.521 34.779 57.38 1 1515 -ATOM C CB ' ' GLN A 1 202 . 202 GLN A CB 10.59 1.0 40.961 32.421 58.761 1 1516 -ATOM C CG ' ' GLN A 1 202 . 202 GLN A CG 12.08 1.0 42.318 32.978 59.186 1 1517 -ATOM C CD ' ' GLN A 1 202 . 202 GLN A CD 13.1 1.0 43.423 32.429 58.341003 1 1518 -ATOM O OE1 ' ' GLN A 1 202 . 202 GLN A OE1 13.42 1.0 43.276 32.315002 57.108 1 1519 -ATOM N NE2 ' ' GLN A 1 202 . 202 GLN A NE2 13.9 1.0 44.531 32.004 58.989 1 1520 -ATOM N N ' ' GLN A 1 203 . 203 GLN A N 11.85 1.0 40.21 35.627 59.353 1 1521 -ATOM C CA ' ' GLN A 1 203 . 203 GLN A CA 12.98 1.0 40.429 36.986 58.842003 1 1522 -ATOM C C ' ' GLN A 1 203 . 203 GLN A C 13.18 1.0 41.856 37.4 59.171 1 1523 -ATOM O O ' ' GLN A 1 203 . 203 GLN A O 14.22 1.0 42.685997 36.533 59.454002 1 1524 -ATOM C CB ' ' GLN A 1 203 . 203 GLN A CB 12.8 1.0 39.385002 37.951 59.42 1 1525 -ATOM C CG ' ' GLN A 1 203 . 203 GLN A CG 13.04 1.0 37.934998 37.619003 58.927002 1 1526 -ATOM C CD ' ' GLN A 1 203 . 203 GLN A CD 12.96 1.0 37.706 37.933 57.463 1 1527 -ATOM O OE1 ' ' GLN A 1 203 . 203 GLN A OE1 15.09 1.0 38.473 38.660004 56.800003 1 1528 -ATOM N NE2 ' ' GLN A 1 203 . 203 GLN A NE2 12.98 1.0 36.621002 37.36 56.933 1 1529 -ATOM N N ' ' GLY A 1 204 . 204 GLY A N 13.25 1.0 42.165 38.697 59.100998 1 1530 -ATOM C CA ' ' GLY A 1 204 . 204 GLY A CA 14.51 1.0 43.535 39.173 59.288002 1 1531 -ATOM C C ' ' GLY A 1 204 . 204 GLY A C 14.19 1.0 44.206 39.821 58.103 1 1532 -ATOM O O ' ' GLY A 1 204 . 204 GLY A O 14.24 1.0 45.41 40.093002 58.132 1 1533 -ATOM N N ' ' SER A 1 205 . 205 SER A N 13.91 1.0 43.432 40.079002 57.055 1 1534 -ATOM C CA ' ' SER A 1 205 . 205 SER A CA 14.46 1.0 43.921997 40.802002 55.874 1 1535 -ATOM C C ' ' SER A 1 205 . 205 SER A C 14.38 1.0 45.153 40.066 55.35 1 1536 -ATOM O O ' ' SER A 1 205 . 205 SER A O 15.02 1.0 45.091 38.832 55.162003 1 1537 -ATOM C CB ' ' SER A 1 205 . 205 SER A CB 15.32 1.0 44.139 42.278 56.247 1 1538 -ATOM O OG ' ' SER A 1 205 . 205 SER A OG 15.6 1.0 44.617 43.023003 55.091003 1 1539 -ATOM N N ' ' VAL A 1 206 . 206 VAL A N 13.32 1.0 46.245 40.752 55.021 1 1540 -ATOM C CA ' ' VAL A 1 206 . 206 VAL A CA 14.99 1.0 47.429 40.115 54.444 1 1541 -ATOM C C ' ' VAL A 1 206 . 206 VAL A C 16.62 1.0 48.523003 39.872 55.475998 1 1542 -ATOM O O ' ' VAL A 1 206 . 206 VAL A O 16.86 1.0 49.664 39.583 55.09 1 1543 -ATOM C CB ' ' VAL A 1 206 . 206 VAL A CB 16.44 1.0 47.958 40.953003 53.287003 1 1544 -ATOM C CG1 ' ' VAL A 1 206 . 206 VAL A CG1 16.56 1.0 46.847 41.074 52.203003 1 1545 -ATOM C CG2 ' ' VAL A 1 206 . 206 VAL A CG2 17.5 1.0 48.529 42.337 53.791 1 1546 -ATOM N N ' ' PHE A 1 207 . 207 PHE A N 16.45 1.0 48.219 40.007004 56.760002 1 1547 -ATOM C CA ' ' PHE A 1 207 . 207 PHE A CA 16.09 1.0 49.244003 40.031 57.797 1 1548 -ATOM C C ' ' PHE A 1 207 . 207 PHE A C 16.28 1.0 49.375 38.668 58.472 1 1549 -ATOM O O ' ' PHE A 1 207 . 207 PHE A O 16.52 1.0 48.415 38.155 59.065002 1 1550 -ATOM C CB ' ' PHE A 1 207 . 207 PHE A CB 16.82 1.0 48.926003 41.131 58.796 1 1551 -ATOM C CG ' ' PHE A 1 207 . 207 PHE A CG 17.43 1.0 48.766 42.457 58.144 1 1552 -ATOM C CD1 ' ' PHE A 1 207 . 207 PHE A CD1 18.59 1.0 49.874 43.088 57.562 1 1553 -ATOM C CD2 ' ' PHE A 1 207 . 207 PHE A CD2 17.02 1.0 47.525 43.041 58.035 1 1554 -ATOM C CE1 ' ' PHE A 1 207 . 207 PHE A CE1 19.17 1.0 49.740997 44.346 56.926003 1 1555 -ATOM C CE2 ' ' PHE A 1 207 . 207 PHE A CE2 17.91 1.0 47.361 44.272003 57.404 1 1556 -ATOM C CZ ' ' PHE A 1 207 . 207 PHE A CZ 18.64 1.0 48.465 44.936 56.86 1 1557 -ATOM N N ' ' GLU A 1 208 . 208 GLU A N 17.0 1.0 50.58 38.11 58.409 1 1558 -ATOM C CA ' ' GLU A 1 208 . 208 GLU A CA 17.07 1.0 50.791 36.757004 58.919 1 1559 -ATOM C C ' ' GLU A 1 208 . 208 GLU A C 16.96 1.0 50.452003 36.635002 60.403 1 1560 -ATOM O O ' ' GLU A 1 208 . 208 GLU A O 15.82 1.0 49.806 35.672 60.813 1 1561 -ATOM C CB ' ' GLU A 1 208 . 208 GLU A CB 17.81 1.0 52.22 36.316 58.631 1 1562 -ATOM C CG ' ' GLU A 1 208 . 208 GLU A CG 20.45 1.0 52.567 34.898003 59.063 1 1563 -ATOM C CD ' ' GLU A 1 208 . 208 GLU A CD 24.35 1.0 53.943 34.502 58.591003 1 1564 -ATOM O OE1 ' ' GLU A 1 208 . 208 GLU A OE1 27.4 1.0 54.768997 35.382 58.298 1 1565 -ATOM O OE2 ' ' GLU A 1 208 . 208 GLU A OE2 25.64 1.0 54.226997 33.322002 58.519 1 1566 -ATOM N N ' ' ASN A 1 209 . 209 ASN A N 17.0 1.0 50.878998 37.599 61.233 1 1567 -ATOM C CA ' ' ASN A 1 209 . 209 ASN A CA 17.4 1.0 50.596 37.444 62.653 1 1568 -ATOM C C ' ' ASN A 1 209 . 209 ASN A C 16.87 1.0 49.100998 37.496002 62.961002 1 1569 -ATOM O O ' ' ASN A 1 209 . 209 ASN A O 17.34 1.0 48.628 36.766 63.842 1 1570 -ATOM C CB ' ' ASN A 1 209 . 209 ASN A CB 19.25 1.0 51.333 38.488 63.505 1 1571 -ATOM C CG ' ' ASN A 1 209 . 209 ASN A CG 21.09 1.0 50.906998 39.902 63.266 1 1572 -ATOM O OD1 ' ' ASN A 1 209 . 209 ASN A OD1 21.27 1.0 50.532997 40.314003 62.167 1 1573 -ATOM N ND2 ' ' ASN A 1 209 . 209 ASN A ND2 24.21 1.0 51.038002 40.705 64.326004 1 1574 -ATOM N N ' ' LEU A 1 210 . 210 LEU A N 15.35 1.0 48.333 38.302002 62.229 1 1575 -ATOM C CA ' ' LEU A 1 210 . 210 LEU A CA 15.28 1.0 46.898003 38.347 62.498 1 1576 -ATOM C C ' ' LEU A 1 210 . 210 LEU A C 14.54 1.0 46.201 37.092003 61.969 1 1577 -ATOM O O ' ' LEU A 1 210 . 210 LEU A O 15.07 1.0 45.240997 36.613 62.587 1 1578 -ATOM C CB ' ' LEU A 1 210 . 210 LEU A CB 15.05 1.0 46.289 39.56 61.815002 1 1579 -ATOM C CG ' ' LEU A 1 210 . 210 LEU A CG 16.7 1.0 46.876 40.913002 62.231003 1 1580 -ATOM C CD1 ' ' LEU A 1 210 . 210 LEU A CD1 17.41 1.0 46.073997 42.005 61.567 1 1581 -ATOM C CD2 ' ' LEU A 1 210 . 210 LEU A CD2 17.46 1.0 46.753998 41.07 63.741 1 1582 -ATOM N N ' ' ARG A 1 211 . 211 ARG A N 14.57 1.0 46.655 36.59 60.806 1 1583 -ATOM C CA ' ' ARG A 1 211 . 211 ARG A CA 13.44 1.0 46.15 35.311 60.309 1 1584 -ATOM C C ' ' ARG A 1 211 . 211 ARG A C 14.05 1.0 46.39 34.199 61.32 1 1585 -ATOM O O ' ' ARG A 1 211 . 211 ARG A O 13.78 1.0 45.511 33.34 61.525 1 1586 -ATOM C CB ' ' ARG A 1 211 . 211 ARG A CB 12.96 1.0 46.806 35.007 58.959 1 1587 -ATOM C CG ' ' ARG A 1 211 . 211 ARG A CG 13.29 1.0 46.237 35.885002 57.833 1 1588 -ATOM C CD ' ' ARG A 1 211 . 211 ARG A CD 12.99 1.0 44.875 35.366 57.332 1 1589 -ATOM N NE ' ' ARG A 1 211 . 211 ARG A NE 13.2 1.0 44.347 36.301003 56.353 1 1590 -ATOM C CZ ' ' ARG A 1 211 . 211 ARG A CZ 12.73 1.0 43.16 36.154 55.777 1 1591 -ATOM N NH1 ' ' ARG A 1 211 . 211 ARG A NH1 13.11 1.0 42.425 35.050003 55.984 1 1592 -ATOM N NH2 ' ' ARG A 1 211 . 211 ARG A NH2 14.49 1.0 42.716 37.112 54.96 1 1593 -ATOM N N ' ' GLN A 1 212 . 212 GLN A N 14.07 1.0 47.557 34.208 61.986 1 1594 -ATOM C CA ' ' GLN A 1 212 . 212 GLN A CA 14.9 1.0 47.856 33.186 62.986 1 1595 -ATOM C C ' ' GLN A 1 212 . 212 GLN A C 15.87 1.0 46.946 33.343002 64.191 1 1596 -ATOM O O ' ' GLN A 1 212 . 212 GLN A O 16.43 1.0 46.386 32.372 64.688 1 1597 -ATOM C CB ' ' GLN A 1 212 . 212 GLN A CB 15.75 1.0 49.325996 33.265 63.416 1 1598 -ATOM C CG ' ' GLN A 1 212 . 212 GLN A CG 16.86 1.0 49.711 32.185 64.441 1 1599 -ATOM C CD ' ' GLN A 1 212 . 212 GLN A CD 17.92 1.0 49.711998 30.812 63.807 1 1600 -ATOM O OE1 ' ' GLN A 1 212 . 212 GLN A OE1 19.1 1.0 50.506996 30.542 62.920002 1 1601 -ATOM N NE2 ' ' GLN A 1 212 . 212 GLN A NE2 19.17 1.0 48.781 29.963001 64.214005 1 1602 -ATOM N N A GLN A 1 213 . 213 GLN A N 16.11 0.3333333333333333 46.778 34.582 64.664 1 1603 -ATOM C CA A GLN A 1 213 . 213 GLN A CA 15.89 0.3333333333333333 45.886 34.809002 65.793 1 1604 -ATOM C C A GLN A 1 213 . 213 GLN A C 15.02 0.3333333333333333 44.461998 34.362 65.473 1 1605 -ATOM O O A GLN A 1 213 . 213 GLN A O 16.37 0.3333333333333333 43.768997 33.793 66.333 1 1606 -ATOM C CB A GLN A 1 213 . 213 GLN A CB 16.57 0.3333333333333333 45.904 36.283 66.184006 1 1607 -ATOM C CG A GLN A 1 213 . 213 GLN A CG 17.95 0.3333333333333333 47.187 36.75 66.867004 1 1608 -ATOM C CD A GLN A 1 213 . 213 GLN A CD 20.63 0.3333333333333333 47.306 38.27 66.889 1 1609 -ATOM O OE1 A GLN A 1 213 . 213 GLN A OE1 21.74 0.3333333333333333 46.316 38.958 66.851 1 1610 -ATOM N NE2 A GLN A 1 213 . 213 GLN A NE2 21.44 0.3333333333333333 48.539 38.78 66.934006 1 1611 -ATOM N N B GLN A 1 213 . 213 GLN A N 15.58 0.3333333333333333 46.777 34.581 64.667 1 1612 -ATOM C CA B GLN A 1 213 . 213 GLN A CA 14.95 0.3333333333333333 45.882 34.794 65.797 1 1613 -ATOM C C B GLN A 1 213 . 213 GLN A C 14.64 0.3333333333333333 44.461 34.346 65.468 1 1614 -ATOM O O B GLN A 1 213 . 213 GLN A O 15.76 0.3333333333333333 43.778 33.747 66.313995 1 1615 -ATOM C CB B GLN A 1 213 . 213 GLN A CB 14.55 0.3333333333333333 45.89 36.257004 66.229004 1 1616 -ATOM C CG B GLN A 1 213 . 213 GLN A CG 14.91 0.3333333333333333 44.946 36.538002 67.397995 1 1617 -ATOM C CD B GLN A 1 213 . 213 GLN A CD 15.14 0.3333333333333333 44.967 37.957 67.862 1 1618 -ATOM O OE1 B GLN A 1 213 . 213 GLN A OE1 15.34 0.3333333333333333 45.878 38.682 67.556 1 1619 -ATOM N NE2 B GLN A 1 213 . 213 GLN A NE2 14.99 0.3333333333333333 43.947998 38.353 68.595 1 1620 -ATOM N N ' ' SER A 1 214 . 214 SER A N 14.11 1.0 43.995 34.644 64.249 1 1621 -ATOM C CA ' ' SER A 1 214 . 214 SER A CA 13.11 1.0 42.65 34.248 63.851 1 1622 -ATOM C C ' ' SER A 1 214 . 214 SER A C 13.25 1.0 42.522 32.729 63.768 1 1623 -ATOM O O ' ' SER A 1 214 . 214 SER A O 13.58 1.0 41.565002 32.16 64.298004 1 1624 -ATOM C CB ' ' SER A 1 214 . 214 SER A CB 12.72 1.0 42.316 34.899002 62.512 1 1625 -ATOM O OG ' ' SER A 1 214 . 214 SER A OG 13.06 1.0 40.958 34.664 62.123 1 1626 -ATOM N N ' ' ALA A 1 215 . 215 ALA A N 13.0 1.0 43.497 32.055 63.148 1 1627 -ATOM C CA ' ' ALA A 1 215 . 215 ALA A CA 14.55 1.0 43.425 30.591 63.094 1 1628 -ATOM C C ' ' ALA A 1 215 . 215 ALA A C 13.65 1.0 43.391 30.015001 64.506 1 1629 -ATOM O O ' ' ALA A 1 215 . 215 ALA A O 15.78 1.0 42.642 29.055 64.783005 1 1630 -ATOM C CB ' ' ALA A 1 215 . 215 ALA A CB 16.07 1.0 44.65 30.069 62.357002 1 1631 -ATOM N N ' ' ASP A 1 216 . 216 ASP A N 14.89 1.0 44.229 30.558 65.408005 1 1632 -ATOM C CA ' ' ASP A 1 216 . 216 ASP A CA 15.81 1.0 44.262 30.011002 66.763 1 1633 -ATOM C C ' ' ASP A 1 216 . 216 ASP A C 14.84 1.0 42.913002 30.205002 67.469 1 1634 -ATOM O O ' ' ASP A 1 216 . 216 ASP A O 15.59 1.0 42.434998 29.306 68.176 1 1635 -ATOM C CB ' ' ASP A 1 216 . 216 ASP A CB 19.11 1.0 45.353 30.701 67.581 1 1636 -ATOM C CG ' ' ASP A 1 216 . 216 ASP A CG 22.66 1.0 46.782997 30.323002 67.14 1 1637 -ATOM O OD1 ' ' ASP A 1 216 . 216 ASP A OD1 24.93 1.0 46.961 29.313 66.461 1 1638 -ATOM O OD2 ' ' ASP A 1 216 . 216 ASP A OD2 25.67 1.0 47.767998 31.041 67.505005 1 1639 -ATOM N N ' ' ALA A 1 217 . 217 ALA A N 14.46 1.0 42.296997 31.384 67.317 1 1640 -ATOM C CA ' ' ALA A 1 217 . 217 ALA A CA 14.5 1.0 41.010002 31.623001 67.94701 1 1641 -ATOM C C ' ' ALA A 1 217 . 217 ALA A C 14.11 1.0 39.964 30.669 67.406006 1 1642 -ATOM O O ' ' ALA A 1 217 . 217 ALA A O 14.56 1.0 39.149002 30.136002 68.164 1 1643 -ATOM C CB ' ' ALA A 1 217 . 217 ALA A CB 14.56 1.0 40.567 33.092003 67.735 1 1644 -ATOM N N ' ' LEU A 1 218 . 218 LEU A N 13.27 1.0 39.958 30.469002 66.08 1 1645 -ATOM C CA ' ' LEU A 1 218 . 218 LEU A CA 12.68 1.0 38.941 29.591 65.499 1 1646 -ATOM C C ' ' LEU A 1 218 . 218 LEU A C 13.76 1.0 39.14 28.150002 65.942 1 1647 -ATOM O O ' ' LEU A 1 218 . 218 LEU A O 14.14 1.0 38.169 27.453001 66.21 1 1648 -ATOM C CB ' ' LEU A 1 218 . 218 LEU A CB 12.18 1.0 38.954002 29.652 63.954002 1 1649 -ATOM C CG ' ' LEU A 1 218 . 218 LEU A CG 12.23 1.0 38.603 31.036001 63.368 1 1650 -ATOM C CD1 ' ' LEU A 1 218 . 218 LEU A CD1 13.87 1.0 38.837997 30.996002 61.855003 1 1651 -ATOM C CD2 ' ' LEU A 1 218 . 218 LEU A CD2 12.77 1.0 37.141 31.385002 63.725002 1 1652 -ATOM N N ' ' ALA A 1 219 . 219 ALA A N 13.8 1.0 40.401 27.687 65.996 1 1653 -ATOM C CA ' ' ALA A 1 219 . 219 ALA A CA 15.17 1.0 40.621002 26.302002 66.41901 1 1654 -ATOM C C ' ' ALA A 1 219 . 219 ALA A C 17.02 1.0 40.27 26.11 67.89 1 1655 -ATOM O O ' ' ALA A 1 219 . 219 ALA A O 17.63 1.0 39.822998 25.03 68.282 1 1656 -ATOM C CB ' ' ALA A 1 219 . 219 ALA A CB 15.81 1.0 42.073997 25.904001 66.127 1 1657 -ATOM N N ' ' GLU A 1 220 . 220 GLU A N 17.92 1.0 40.495 27.12 68.737 1 1658 -ATOM C CA ' ' GLU A 1 220 . 220 GLU A CA 19.39 1.0 40.066 27.026001 70.130005 1 1659 -ATOM C C ' ' GLU A 1 220 . 220 GLU A C 18.03 1.0 38.557 26.875 70.255005 1 1660 -ATOM O O ' ' GLU A 1 220 . 220 GLU A O 19.91 1.0 38.063 26.099 71.082 1 1661 -ATOM C CB ' ' GLU A 1 220 . 220 GLU A CB 22.6 1.0 40.538002 28.267002 70.893005 1 1662 -ATOM C CG ' ' GLU A 1 220 . 220 GLU A CG 28.86 1.0 39.975 28.367 72.321 1 1663 -ATOM C CD ' ' GLU A 1 220 . 220 GLU A CD 36.52 1.0 40.47 27.239 73.209 1 1664 -ATOM O OE1 ' ' GLU A 1 220 . 220 GLU A OE1 38.91 1.0 41.562 26.664001 72.904 1 1665 -ATOM O OE2 ' ' GLU A 1 220 . 220 GLU A OE2 39.76 1.0 39.761 26.932001 74.219 1 1666 -ATOM N N ' ' ILE A 1 221 . 221 ILE A N 16.73 1.0 37.793 27.604 69.436005 1 1667 -ATOM C CA ' ' ILE A 1 221 . 221 ILE A CA 16.58 1.0 36.339 27.460001 69.46 1 1668 -ATOM C C ' ' ILE A 1 221 . 221 ILE A C 17.34 1.0 35.923 26.106 68.9 1 1669 -ATOM O O ' ' ILE A 1 221 . 221 ILE A O 18.14 1.0 35.092 25.387001 69.496 1 1670 -ATOM C CB ' ' ILE A 1 221 . 221 ILE A CB 15.68 1.0 35.711998 28.594002 68.627 1 1671 -ATOM C CG1 ' ' ILE A 1 221 . 221 ILE A CG1 15.98 1.0 36.004997 29.986 69.278 1 1672 -ATOM C CG2 ' ' ILE A 1 221 . 221 ILE A CG2 17.32 1.0 34.223 28.372002 68.435 1 1673 -ATOM C CD1 ' ' ILE A 1 221 . 221 ILE A CD1 17.18 1.0 35.694 31.128002 68.28 1 1674 -ATOM N N ' ' GLY A 1 222 . 222 GLY A N 14.02 1.0 36.529 25.725 67.757996 1 1675 -ATOM C CA ' ' GLY A 1 222 . 222 GLY A CA 14.06 1.0 36.329002 24.435001 67.085 1 1676 -ATOM C C ' ' GLY A 1 222 . 222 GLY A C 13.75 1.0 35.196 24.567001 66.075 1 1677 -ATOM O O ' ' GLY A 1 222 . 222 GLY A O 16.08 1.0 34.095 24.982 66.441 1 1678 -ATOM N N ' ' PHE A 1 223 . 223 PHE A N 12.39 1.0 35.479 24.204 64.834 1 1679 -ATOM C CA ' ' PHE A 1 223 . 223 PHE A CA 11.18 1.0 34.503 24.228 63.762 1 1680 -ATOM C C ' ' PHE A 1 223 . 223 PHE A C 11.85 1.0 34.614998 22.968 62.937 1 1681 -ATOM O O ' ' PHE A 1 223 . 223 PHE A O 14.17 1.0 35.598 22.225 63.010002 1 1682 -ATOM C CB ' ' PHE A 1 223 . 223 PHE A CB 10.88 1.0 34.724 25.471 62.862 1 1683 -ATOM C CG ' ' PHE A 1 223 . 223 PHE A CG 10.83 1.0 34.372 26.743 63.549 1 1684 -ATOM C CD1 ' ' PHE A 1 223 . 223 PHE A CD1 11.88 1.0 33.055 27.176 63.526 1 1685 -ATOM C CD2 ' ' PHE A 1 223 . 223 PHE A CD2 11.66 1.0 35.327 27.485 64.255005 1 1686 -ATOM C CE1 ' ' PHE A 1 223 . 223 PHE A CE1 12.39 1.0 32.687 28.354 64.194 1 1687 -ATOM C CE2 ' ' PHE A 1 223 . 223 PHE A CE2 12.41 1.0 34.962997 28.675001 64.931 1 1688 -ATOM C CZ ' ' PHE A 1 223 . 223 PHE A CZ 13.07 1.0 33.627 29.094002 64.910995 1 1689 -ATOM N N ' ' ASP A 1 224 . 224 ASP A N 10.72 1.0 33.58 22.718 62.107002 1 1690 -ATOM C CA ' ' ASP A 1 224 . 224 ASP A CA 10.83 1.0 33.61 21.554 61.21 1 1691 -ATOM C C ' ' ASP A 1 224 . 224 ASP A C 11.54 1.0 34.487 21.803001 59.988 1 1692 -ATOM O O ' ' ASP A 1 224 . 224 ASP A O 13.47 1.0 34.985 20.838001 59.389 1 1693 -ATOM C CB ' ' ASP A 1 224 . 224 ASP A CB 12.0 1.0 32.197 21.229 60.725 1 1694 -ATOM C CG ' ' ASP A 1 224 . 224 ASP A CG 11.77 1.0 31.288 20.831001 61.862 1 1695 -ATOM O OD1 ' ' ASP A 1 224 . 224 ASP A OD1 13.57 1.0 31.689999 19.902 62.636 1 1696 -ATOM O OD2 ' ' ASP A 1 224 . 224 ASP A OD2 12.13 1.0 30.213001 21.375 62.048 1 1697 -ATOM N N ' ' GLY A 1 225 . 225 GLY A N 11.02 1.0 34.711 23.068 59.625 1 1698 -ATOM C CA ' ' GLY A 1 225 . 225 GLY A CA 10.89 1.0 35.58 23.383001 58.499 1 1699 -ATOM C C ' ' GLY A 1 225 . 225 GLY A C 10.1 1.0 36.007 24.822 58.695 1 1700 -ATOM O O ' ' GLY A 1 225 . 225 GLY A O 11.03 1.0 35.495 25.526001 59.565002 1 1701 -ATOM N N ' ' TYR A 1 226 . 226 TYR A N 10.94 1.0 36.988 25.242 57.909 1 1702 -ATOM C CA ' ' TYR A 1 226 . 226 TYR A CA 11.3 1.0 37.597 26.572 58.105003 1 1703 -ATOM C C ' ' TYR A 1 226 . 226 TYR A C 10.85 1.0 37.698997 27.251001 56.755 1 1704 -ATOM O O ' ' TYR A 1 226 . 226 TYR A O 13.78 1.0 38.337997 26.731 55.822998 1 1705 -ATOM C CB ' ' TYR A 1 226 . 226 TYR A CB 12.7 1.0 39.014 26.428001 58.748 1 1706 -ATOM C CG ' ' TYR A 1 226 . 226 TYR A CG 13.19 1.0 38.92 25.864 60.145 1 1707 -ATOM C CD1 ' ' TYR A 1 226 . 226 TYR A CD1 13.78 1.0 38.798 24.504002 60.322 1 1708 -ATOM C CD2 ' ' TYR A 1 226 . 226 TYR A CD2 14.18 1.0 38.84 26.707 61.267 1 1709 -ATOM C CE1 ' ' TYR A 1 226 . 226 TYR A CE1 14.09 1.0 38.639 23.952002 61.584 1 1710 -ATOM C CE2 ' ' TYR A 1 226 . 226 TYR A CE2 14.48 1.0 38.719 26.155 62.557 1 1711 -ATOM C CZ ' ' TYR A 1 226 . 226 TYR A CZ 14.08 1.0 38.6 24.784 62.688 1 1712 -ATOM O OH ' ' TYR A 1 226 . 226 TYR A OH 15.58 1.0 38.413002 24.223001 63.957 1 1713 -ATOM N N ' ' ALA A 1 227 . 227 ALA A N 10.84 1.0 37.114998 28.435001 56.667 1 1714 -ATOM C CA ' ' ALA A 1 227 . 227 ALA A CA 11.49 1.0 37.271 29.229 55.459 1 1715 -ATOM C C ' ' ALA A 1 227 . 227 ALA A C 11.36 1.0 38.393997 30.25 55.605003 1 1716 -ATOM O O ' ' ALA A 1 227 . 227 ALA A O 12.38 1.0 38.662003 30.755001 56.706 1 1717 -ATOM C CB ' ' ALA A 1 227 . 227 ALA A CB 12.0 1.0 35.973 29.953001 55.151 1 1718 -ATOM N N ' ' VAL A 1 228 . 228 VAL A N 11.19 1.0 39.084 30.526001 54.501 1 1719 -ATOM C CA ' ' VAL A 1 228 . 228 VAL A CA 12.07 1.0 39.975 31.672 54.408 1 1720 -ATOM C C ' ' VAL A 1 228 . 228 VAL A C 11.73 1.0 39.151 32.834 53.881 1 1721 -ATOM O O ' ' VAL A 1 228 . 228 VAL A O 12.43 1.0 38.774002 32.870003 52.696 1 1722 -ATOM C CB ' ' VAL A 1 228 . 228 VAL A CB 12.04 1.0 41.184 31.384 53.528 1 1723 -ATOM C CG1 ' ' VAL A 1 228 . 228 VAL A CG1 13.37 1.0 42.09 32.600002 53.429 1 1724 -ATOM C CG2 ' ' VAL A 1 228 . 228 VAL A CG2 13.41 1.0 41.947998 30.148 54.079002 1 1725 -ATOM N N ' ' GLY A 1 229 . 229 GLY A N 11.78 1.0 38.791 33.739002 54.792 1 1726 -ATOM C CA ' ' GLY A 1 229 . 229 GLY A CA 11.65 1.0 38.07 34.941 54.416 1 1727 -ATOM C C ' ' GLY A 1 229 . 229 GLY A C 12.12 1.0 39.014 36.08 54.069 1 1728 -ATOM O O ' ' GLY A 1 229 . 229 GLY A O 12.64 1.0 40.224 35.974 54.207 1 1729 -ATOM N N ' ' GLY A 1 230 . 230 GLY A N 12.25 1.0 38.429 37.189003 53.603 1 1730 -ATOM C CA ' ' GLY A 1 230 . 230 GLY A CA 13.96 1.0 39.189 38.428 53.452003 1 1731 -ATOM C C ' ' GLY A 1 230 . 230 GLY A C 13.24 1.0 40.087997 38.487 52.241 1 1732 -ATOM O O ' ' GLY A 1 230 . 230 GLY A O 15.07 1.0 40.904 39.424004 52.134003 1 1733 -ATOM N N ' ' LEU A 1 231 . 231 LEU A N 13.34 1.0 39.964 37.524002 51.318 1 1734 -ATOM C CA ' ' LEU A 1 231 . 231 LEU A CA 13.73 1.0 40.773003 37.532 50.109 1 1735 -ATOM C C ' ' LEU A 1 231 . 231 LEU A C 15.04 1.0 39.834 37.663002 48.903 1 1736 -ATOM O O ' ' LEU A 1 231 . 231 LEU A O 16.23 1.0 38.612 37.736 49.052002 1 1737 -ATOM C CB ' ' LEU A 1 231 . 231 LEU A CB 14.38 1.0 41.67 36.279 50.019 1 1738 -ATOM C CG ' ' LEU A 1 231 . 231 LEU A CG 15.16 1.0 42.734 36.203003 51.157 1 1739 -ATOM C CD1 ' ' LEU A 1 231 . 231 LEU A CD1 15.69 1.0 43.581 34.932 50.944 1 1740 -ATOM C CD2 ' ' LEU A 1 231 . 231 LEU A CD2 16.98 1.0 43.701 37.409 51.093002 1 1741 -ATOM N N ' ' ALA A 1 232 . 232 ALA A N 15.93 1.0 40.406998 37.708 47.711 1 1742 -ATOM C CA ' ' ALA A 1 232 . 232 ALA A CA 17.27 1.0 39.619 37.996002 46.509003 1 1743 -ATOM C C ' ' ALA A 1 232 . 232 ALA A C 17.81 1.0 38.862 39.314003 46.669 1 1744 -ATOM O O ' ' ALA A 1 232 . 232 ALA A O 18.32 1.0 37.684 39.434002 46.32 1 1745 -ATOM C CB ' ' ALA A 1 232 . 232 ALA A CB 18.29 1.0 38.702 36.818 46.111 1 1746 -ATOM N N ' ' VAL A 1 233 . 233 VAL A N 17.7 1.0 39.542 40.337 47.201 1 1747 -ATOM C CA ' ' VAL A 1 233 . 233 VAL A CA 19.86 1.0 38.895 41.633003 47.417 1 1748 -ATOM C C ' ' VAL A 1 233 . 233 VAL A C 21.15 1.0 39.743 42.756 46.853 1 1749 -ATOM O O ' ' VAL A 1 233 . 233 VAL A O 21.69 1.0 39.711 43.892 47.344 1 1750 -ATOM C CB ' ' VAL A 1 233 . 233 VAL A CB 20.67 1.0 38.593002 41.861 48.897003 1 1751 -ATOM C CG1 ' ' VAL A 1 233 . 233 VAL A CG1 20.71 1.0 37.425 40.962 49.346 1 1752 -ATOM C CG2 ' ' VAL A 1 233 . 233 VAL A CG2 20.74 1.0 39.863 41.61 49.746002 1 1753 -ATOM N N ' ' GLY A 1 234 . 234 GLY A N 20.83 1.0 40.522 42.436 45.833 1 1754 -ATOM C CA ' ' GLY A 1 234 . 234 GLY A CA 22.6 1.0 41.277 43.442 45.107002 1 1755 -ATOM C C ' ' GLY A 1 234 . 234 GLY A C 23.09 1.0 42.777 43.292 45.185 1 1756 -ATOM O O ' ' GLY A 1 234 . 234 GLY A O 24.36 1.0 43.487 44.07 44.523003 1 1757 -ATOM N N ' ' GLU A 1 235 . 235 GLU A N 22.1 1.0 43.281998 42.295 45.933 1 1758 -ATOM C CA ' ' GLU A 1 235 . 235 GLU A CA 21.67 1.0 44.71 42.181 46.187 1 1759 -ATOM C C ' ' GLU A 1 235 . 235 GLU A C 23.36 1.0 45.489 41.579002 45.027 1 1760 -ATOM O O ' ' GLU A 1 235 . 235 GLU A O 24.26 1.0 46.712997 41.771004 44.961 1 1761 -ATOM C CB ' ' GLU A 1 235 . 235 GLU A CB 20.5 1.0 44.975998 41.392 47.478 1 1762 -ATOM C CG ' ' GLU A 1 235 . 235 GLU A CG 19.5 1.0 44.753 39.885002 47.384003 1 1763 -ATOM C CD ' ' GLU A 1 235 . 235 GLU A CD 19.85 1.0 43.289 39.436 47.392 1 1764 -ATOM O OE1 ' ' GLU A 1 235 . 235 GLU A OE1 21.15 1.0 42.358 40.264 47.514 1 1765 -ATOM O OE2 ' ' GLU A 1 235 . 235 GLU A OE2 18.98 1.0 43.089 38.2 47.289 1 1766 -ATOM N N ' ' GLY A 1 236 . 236 GLY A N 23.24 1.0 44.841 40.863 44.119 1 1767 -ATOM C CA ' ' GLY A 1 236 . 236 GLY A CA 21.48 1.0 45.576 40.275 43.010002 1 1768 -ATOM C C ' ' GLY A 1 236 . 236 GLY A C 20.53 1.0 46.189 38.92 43.349 1 1769 -ATOM O O ' ' GLY A 1 236 . 236 GLY A O 20.77 1.0 46.418 38.568 44.506 1 1770 -ATOM N N ' ' GLN A 1 237 . 237 GLN A N 19.67 1.0 46.446 38.136 42.307 1 1771 -ATOM C CA ' ' GLN A 1 237 . 237 GLN A CA 18.51 1.0 46.796997 36.737 42.531002 1 1772 -ATOM C C ' ' GLN A 1 237 . 237 GLN A C 18.45 1.0 48.112 36.579002 43.27 1 1773 -ATOM O O ' ' GLN A 1 237 . 237 GLN A O 17.97 1.0 48.218002 35.725 44.166 1 1774 -ATOM C CB ' ' GLN A 1 237 . 237 GLN A CB 18.11 1.0 46.835 35.97 41.206 1 1775 -ATOM C CG ' ' GLN A 1 237 . 237 GLN A CG 19.27 1.0 46.883 34.461002 41.433 1 1776 -ATOM C CD ' ' GLN A 1 237 . 237 GLN A CD 20.79 1.0 47.287003 33.744003 40.166 1 1777 -ATOM O OE1 ' ' GLN A 1 237 . 237 GLN A OE1 22.85 1.0 48.442 33.831 39.75 1 1778 -ATOM N NE2 ' ' GLN A 1 237 . 237 GLN A NE2 21.59 1.0 46.332 33.079002 39.515 1 1779 -ATOM N N ' ' ASP A 1 238 . 238 ASP A N 20.4 1.0 49.135002 37.367 42.924 1 1780 -ATOM C CA ' ' ASP A 1 238 . 238 ASP A CA 21.24 1.0 50.42 37.207 43.59 1 1781 -ATOM C C ' ' ASP A 1 238 . 238 ASP A C 19.22 1.0 50.268997 37.359 45.093002 1 1782 -ATOM O O ' ' ASP A 1 238 . 238 ASP A O 19.27 1.0 50.756996 36.527 45.874 1 1783 -ATOM C CB ' ' ASP A 1 238 . 238 ASP A CB 23.41 1.0 51.413002 38.242 43.071 1 1784 -ATOM C CG ' ' ASP A 1 238 . 238 ASP A CG 27.44 1.0 51.865997 37.986 41.646 1 1785 -ATOM O OD1 ' ' ASP A 1 238 . 238 ASP A OD1 28.03 1.0 51.466003 36.976 41.029 1 1786 -ATOM O OD2 ' ' ASP A 1 238 . 238 ASP A OD2 29.0 1.0 52.642 38.814003 41.142 1 1787 -ATOM N N ' ' GLU A 1 239 . 239 GLU A N 18.53 1.0 49.581 38.42 45.524002 1 1788 -ATOM C CA ' ' GLU A 1 239 . 239 GLU A CA 19.2 1.0 49.425003 38.656 46.951 1 1789 -ATOM C C ' ' GLU A 1 239 . 239 GLU A C 17.42 1.0 48.502 37.615 47.592003 1 1790 -ATOM O O ' ' GLU A 1 239 . 239 GLU A O 17.3 1.0 48.759003 37.125 48.728 1 1791 -ATOM C CB ' ' GLU A 1 239 . 239 GLU A CB 21.64 1.0 48.879997 40.068 47.125 1 1792 -ATOM C CG ' ' GLU A 1 239 . 239 GLU A CG 24.11 1.0 48.72 40.487 48.558 1 1793 -ATOM C CD ' ' GLU A 1 239 . 239 GLU A CD 26.82 1.0 50.043 40.787003 49.246002 1 1794 -ATOM O OE1 ' ' GLU A 1 239 . 239 GLU A OE1 26.9 1.0 51.157997 40.43 48.782 1 1795 -ATOM O OE2 ' ' GLU A 1 239 . 239 GLU A OE2 28.58 1.0 49.947998 41.427002 50.299 1 1796 -ATOM N N ' ' MET A 1 240 . 240 MET A N 16.52 1.0 47.433 37.232002 46.878 1 1797 -ATOM C CA ' ' MET A 1 240 . 240 MET A CA 15.53 1.0 46.545 36.204002 47.417 1 1798 -ATOM C C ' ' MET A 1 240 . 240 MET A C 15.0 1.0 47.322 34.928 47.692 1 1799 -ATOM O O ' ' MET A 1 240 . 240 MET A O 14.9 1.0 47.178 34.318 48.767 1 1800 -ATOM C CB ' ' MET A 1 240 . 240 MET A CB 15.98 1.0 45.377 35.957 46.464 1 1801 -ATOM C CG ' ' MET A 1 240 . 240 MET A CG 17.06 1.0 44.363 34.969 47.055 1 1802 -ATOM S SD ' ' MET A 1 240 . 240 MET A SD 20.11 1.0 42.947998 34.738 46.017 1 1803 -ATOM C CE ' ' MET A 1 240 . 240 MET A CE 19.01 1.0 43.634003 33.74 44.713 1 1804 -ATOM N N ' ' PHE A 1 241 . 241 PHE A N 14.37 1.0 48.152 34.511 46.724 1 1805 -ATOM C CA ' ' PHE A 1 241 . 241 PHE A CA 15.2 1.0 48.931 33.285 46.871002 1 1806 -ATOM C C ' ' PHE A 1 241 . 241 PHE A C 15.67 1.0 49.944 33.423 47.994003 1 1807 -ATOM O O ' ' PHE A 1 241 . 241 PHE A O 17.46 1.0 50.152 32.478 48.752 1 1808 -ATOM C CB ' ' PHE A 1 241 . 241 PHE A CB 15.68 1.0 49.649002 32.982002 45.558 1 1809 -ATOM C CG ' ' PHE A 1 241 . 241 PHE A CG 16.29 1.0 48.78 32.298 44.497 1 1810 -ATOM C CD1 ' ' PHE A 1 241 . 241 PHE A CD1 16.74 1.0 47.45 32.009003 44.716 1 1811 -ATOM C CD2 ' ' PHE A 1 241 . 241 PHE A CD2 16.93 1.0 49.337997 31.985 43.286 1 1812 -ATOM C CE1 ' ' PHE A 1 241 . 241 PHE A CE1 16.68 1.0 46.674 31.393002 43.754 1 1813 -ATOM C CE2 ' ' PHE A 1 241 . 241 PHE A CE2 17.05 1.0 48.606 31.369001 42.299 1 1814 -ATOM C CZ ' ' PHE A 1 241 . 241 PHE A CZ 17.01 1.0 47.239 31.058 42.517 1 1815 -ATOM N N ' ' ARG A 1 242 . 242 ARG A N 15.53 1.0 50.586998 34.595 48.119003 1 1816 -ATOM C CA ' ' ARG A 1 242 . 242 ARG A CA 16.62 1.0 51.527 34.81 49.221 1 1817 -ATOM C C ' ' ARG A 1 242 . 242 ARG A C 16.44 1.0 50.813004 34.64 50.558 1 1818 -ATOM O O ' ' ARG A 1 242 . 242 ARG A O 16.94 1.0 51.350998 34.010002 51.489998 1 1819 -ATOM C CB ' ' ARG A 1 242 . 242 ARG A CB 19.04 1.0 52.129997 36.226 49.113 1 1820 -ATOM C CG ' ' ARG A 1 242 . 242 ARG A CG 21.94 1.0 53.206 36.512 50.120003 1 1821 -ATOM C CD ' ' ARG A 1 242 . 242 ARG A CD 23.73 1.0 53.67 37.973 50.126 1 1822 -ATOM N NE ' ' ARG A 1 242 . 242 ARG A NE 25.63 1.0 52.667 38.926003 50.617 1 1823 -ATOM C CZ ' ' ARG A 1 242 . 242 ARG A CZ 26.48 1.0 52.455 39.189003 51.9 1 1824 -ATOM N NH1 ' ' ARG A 1 242 . 242 ARG A NH1 27.29 1.0 53.193 38.624 52.846 1 1825 -ATOM N NH2 ' ' ARG A 1 242 . 242 ARG A NH2 26.99 1.0 51.517 40.08 52.239998 1 1826 -ATOM N N ' ' VAL A 1 243 . 243 VAL A N 15.39 1.0 49.601997 35.202 50.693 1 1827 -ATOM C CA ' ' VAL A 1 243 . 243 VAL A CA 14.24 1.0 48.885002 35.062 51.966003 1 1828 -ATOM C C ' ' VAL A 1 243 . 243 VAL A C 13.8 1.0 48.444 33.609 52.179 1 1829 -ATOM O O ' ' VAL A 1 243 . 243 VAL A O 15.14 1.0 48.546997 33.071 53.287003 1 1830 -ATOM C CB ' ' VAL A 1 243 . 243 VAL A CB 14.74 1.0 47.697998 36.04 52.047 1 1831 -ATOM C CG1 ' ' VAL A 1 243 . 243 VAL A CG1 14.52 1.0 46.826 35.803 53.308 1 1832 -ATOM C CG2 ' ' VAL A 1 243 . 243 VAL A CG2 15.18 1.0 48.178 37.493004 52.015 1 1833 -ATOM N N ' ' LEU A 1 244 . 244 LEU A N 13.48 1.0 47.961 32.935 51.124 1 1834 -ATOM C CA ' ' LEU A 1 244 . 244 LEU A CA 14.01 1.0 47.61 31.516 51.281 1 1835 -ATOM C C ' ' LEU A 1 244 . 244 LEU A C 13.88 1.0 48.819 30.677002 51.714 1 1836 -ATOM O O ' ' LEU A 1 244 . 244 LEU A O 14.04 1.0 48.681 29.724 52.507 1 1837 -ATOM C CB ' ' LEU A 1 244 . 244 LEU A CB 14.7 1.0 47.062 30.936 49.975998 1 1838 -ATOM C CG ' ' LEU A 1 244 . 244 LEU A CG 13.17 1.0 45.670998 31.441002 49.574 1 1839 -ATOM C CD1 ' ' LEU A 1 244 . 244 LEU A CD1 15.03 1.0 45.33 30.900002 48.164 1 1840 -ATOM C CD2 ' ' LEU A 1 244 . 244 LEU A CD2 13.8 1.0 44.587997 31.082 50.616 1 1841 -ATOM N N ' ' ASP A 1 245 . 245 ASP A N 14.52 1.0 50.020996 31.003002 51.199 1 1842 -ATOM C CA ' ' ASP A 1 245 . 245 ASP A CA 15.78 1.0 51.196 30.183 51.507 1 1843 -ATOM C C ' ' ASP A 1 245 . 245 ASP A C 15.46 1.0 51.381996 30.034 53.013 1 1844 -ATOM O O ' ' ASP A 1 245 . 245 ASP A O 16.56 1.0 51.694 28.933 53.485 1 1845 -ATOM C CB ' ' ASP A 1 245 . 245 ASP A CB 16.5 1.0 52.441 30.858002 50.95 1 1846 -ATOM C CG ' ' ASP A 1 245 . 245 ASP A CG 18.25 1.0 52.591003 30.727001 49.445 1 1847 -ATOM O OD1 ' ' ASP A 1 245 . 245 ASP A OD1 18.96 1.0 52.055 29.775002 48.833 1 1848 -ATOM O OD2 ' ' ASP A 1 245 . 245 ASP A OD2 20.01 1.0 53.357002 31.562 48.886 1 1849 -ATOM N N ' ' PHE A 1 246 . 246 PHE A N 15.5 1.0 51.253 31.140001 53.796 1 1850 -ATOM C CA ' ' PHE A 1 246 . 246 PHE A CA 15.72 1.0 51.377 30.997002 55.25 1 1851 -ATOM C C ' ' PHE A 1 246 . 246 PHE A C 14.66 1.0 50.044 30.762001 55.953003 1 1852 -ATOM O O ' ' PHE A 1 246 . 246 PHE A O 14.96 1.0 50.024002 30.231 57.07 1 1853 -ATOM C CB ' ' PHE A 1 246 . 246 PHE A CB 16.31 1.0 52.137 32.168 55.936 1 1854 -ATOM C CG ' ' PHE A 1 246 . 246 PHE A CG 15.63 1.0 51.573997 33.565002 55.672 1 1855 -ATOM C CD1 ' ' PHE A 1 246 . 246 PHE A CD1 15.45 1.0 50.333 33.973 56.21 1 1856 -ATOM C CD2 ' ' PHE A 1 246 . 246 PHE A CD2 16.58 1.0 52.297997 34.469 54.914 1 1857 -ATOM C CE1 ' ' PHE A 1 246 . 246 PHE A CE1 16.25 1.0 49.836 35.262 55.965 1 1858 -ATOM C CE2 ' ' PHE A 1 246 . 246 PHE A CE2 16.57 1.0 51.779 35.779 54.664 1 1859 -ATOM C CZ ' ' PHE A 1 246 . 246 PHE A CZ 16.82 1.0 50.577003 36.157 55.213 1 1860 -ATOM N N ' ' SER A 1 247 . 247 SER A N 14.49 1.0 48.902 31.109001 55.336998 1 1861 -ATOM C CA ' ' SER A 1 247 . 247 SER A CA 13.58 1.0 47.651 31.066002 56.095 1 1862 -ATOM C C ' ' SER A 1 247 . 247 SER A C 13.63 1.0 47.068 29.663002 56.154 1 1863 -ATOM O O ' ' SER A 1 247 . 247 SER A O 13.88 1.0 46.499 29.279001 57.18 1 1864 -ATOM C CB ' ' SER A 1 247 . 247 SER A CB 12.7 1.0 46.613 32.035 55.493 1 1865 -ATOM O OG ' ' SER A 1 247 . 247 SER A OG 14.19 1.0 47.071 33.382 55.672 1 1866 -ATOM N N ' ' VAL A 1 248 . 248 VAL A N 14.33 1.0 47.075 28.917 55.048 1 1867 -ATOM C CA ' ' VAL A 1 248 . 248 VAL A CA 14.27 1.0 46.39 27.62 55.056 1 1868 -ATOM C C ' ' VAL A 1 248 . 248 VAL A C 14.72 1.0 47.029 26.650002 56.032 1 1869 -ATOM O O ' ' VAL A 1 248 . 248 VAL A O 15.2 1.0 46.291 25.916 56.709 1 1870 -ATOM C CB ' ' VAL A 1 248 . 248 VAL A CB 13.82 1.0 46.258 27.049002 53.637 1 1871 -ATOM C CG1 ' ' VAL A 1 248 . 248 VAL A CG1 15.2 1.0 45.398003 25.734001 53.707 1 1872 -ATOM C CG2 ' ' VAL A 1 248 . 248 VAL A CG2 15.03 1.0 45.609 28.073002 52.685 1 1873 -ATOM N N ' ' PRO A 1 249 . 249 PRO A N 15.19 1.0 48.358 26.577002 56.146 1 1874 -ATOM C CA ' ' PRO A 1 249 . 249 PRO A CA 15.5 1.0 48.959 25.671001 57.121002 1 1875 -ATOM C C ' ' PRO A 1 249 . 249 PRO A C 14.79 1.0 48.568 25.969002 58.553 1 1876 -ATOM O O ' ' PRO A 1 249 . 249 PRO A O 17.16 1.0 48.730003 25.085001 59.41 1 1877 -ATOM C CB ' ' PRO A 1 249 . 249 PRO A CB 16.2 1.0 50.463997 25.859001 56.901 1 1878 -ATOM C CG ' ' PRO A 1 249 . 249 PRO A CG 16.41 1.0 50.58 26.351002 55.471 1 1879 -ATOM C CD ' ' PRO A 1 249 . 249 PRO A CD 15.75 1.0 49.379997 27.244001 55.297 1 1880 -ATOM N N ' ' MET A 1 250 . 250 MET A N 14.6 1.0 48.049 27.178001 58.835 1 1881 -ATOM C CA ' ' MET A 1 250 . 250 MET A CA 14.29 1.0 47.648003 27.498001 60.205 1 1882 -ATOM C C ' ' MET A 1 250 . 250 MET A C 14.82 1.0 46.345 26.833 60.593002 1 1883 -ATOM O O ' ' MET A 1 250 . 250 MET A O 16.1 1.0 46.043 26.721 61.781 1 1884 -ATOM C CB ' ' MET A 1 250 . 250 MET A CB 14.43 1.0 47.457 28.997002 60.406 1 1885 -ATOM C CG ' ' MET A 1 250 . 250 MET A CG 14.37 1.0 48.690002 29.792 60.031 1 1886 -ATOM S SD ' ' MET A 1 250 . 250 MET A SD 15.39 1.0 48.267998 31.548 59.961 1 1887 -ATOM C CE ' ' MET A 1 250 . 250 MET A CE 16.41 1.0 49.913002 32.268 59.783 1 1888 -ATOM N N ' ' LEU A 1 251 . 251 LEU A N 13.95 1.0 45.573997 26.403 59.616 1 1889 -ATOM C CA ' ' LEU A 1 251 . 251 LEU A CA 13.63 1.0 44.256 25.834002 59.874 1 1890 -ATOM C C ' ' LEU A 1 251 . 251 LEU A C 13.75 1.0 44.403 24.35 60.201 1 1891 -ATOM O O ' ' LEU A 1 251 . 251 LEU A O 15.13 1.0 45.361 23.709002 59.785 1 1892 -ATOM C CB ' ' LEU A 1 251 . 251 LEU A CB 13.39 1.0 43.392998 25.982 58.622 1 1893 -ATOM C CG ' ' LEU A 1 251 . 251 LEU A CG 13.79 1.0 43.192 27.406002 58.097 1 1894 -ATOM C CD1 ' ' LEU A 1 251 . 251 LEU A CD1 15.2 1.0 42.386 27.324001 56.799 1 1895 -ATOM C CD2 ' ' LEU A 1 251 . 251 LEU A CD2 15.94 1.0 42.562 28.301 59.162003 1 1896 -ATOM N N ' ' PRO A 1 252 . 252 PRO A N 14.56 1.0 43.479 23.758001 60.943 1 1897 -ATOM C CA ' ' PRO A 1 252 . 252 PRO A CA 13.89 1.0 43.544 22.310001 61.181 1 1898 -ATOM C C ' ' PRO A 1 252 . 252 PRO A C 13.57 1.0 43.619 21.534 59.884003 1 1899 -ATOM O O ' ' PRO A 1 252 . 252 PRO A O 14.05 1.0 42.810997 21.744001 58.969 1 1900 -ATOM C CB ' ' PRO A 1 252 . 252 PRO A CB 15.19 1.0 42.236 22.024002 61.935 1 1901 -ATOM C CG ' ' PRO A 1 252 . 252 PRO A CG 15.47 1.0 41.979 23.29 62.713 1 1902 -ATOM C CD ' ' PRO A 1 252 . 252 PRO A CD 15.96 1.0 42.385002 24.398 61.701 1 1903 -ATOM N N ' ' ASP A 1 253 . 253 ASP A N 15.38 1.0 44.577 20.602001 59.808 1 1904 -ATOM C CA ' ' ASP A 1 253 . 253 ASP A CA 15.55 1.0 44.809998 19.842001 58.584 1 1905 -ATOM C C ' ' ASP A 1 253 . 253 ASP A C 14.71 1.0 43.679 18.867 58.29 1 1906 -ATOM O O ' ' ASP A 1 253 . 253 ASP A O 16.27 1.0 43.323997 18.662 57.112 1 1907 -ATOM C CB ' ' ASP A 1 253 . 253 ASP A CB 17.07 1.0 46.097 19.015001 58.753 1 1908 -ATOM C CG ' ' ASP A 1 253 . 253 ASP A CG 19.47 1.0 46.432 18.253 57.53 1 1909 -ATOM O OD1 ' ' ASP A 1 253 . 253 ASP A OD1 20.2 1.0 46.853 18.875002 56.536003 1 1910 -ATOM O OD2 ' ' ASP A 1 253 . 253 ASP A OD2 21.26 1.0 46.221 17.036001 57.535 1 1911 -ATOM N N ' ' ASP A 1 254 . 254 ASP A N 13.97 1.0 43.02 18.361 59.336998 1 1912 -ATOM C CA ' ' ASP A 1 254 . 254 ASP A CA 14.48 1.0 42.011 17.331001 59.171 1 1913 -ATOM C C ' ' ASP A 1 254 . 254 ASP A C 14.21 1.0 40.606 17.836 58.884003 1 1914 -ATOM O O ' ' ASP A 1 254 . 254 ASP A O 14.77 1.0 39.654 17.053001 58.939003 1 1915 -ATOM C CB ' ' ASP A 1 254 . 254 ASP A CB 15.31 1.0 42.004997 16.394001 60.399002 1 1916 -ATOM C CG ' ' ASP A 1 254 . 254 ASP A CG 16.43 1.0 41.434 17.051 61.659 1 1917 -ATOM O OD1 ' ' ASP A 1 254 . 254 ASP A OD1 18.08 1.0 41.355 18.277 61.716003 1 1918 -ATOM O OD2 ' ' ASP A 1 254 . 254 ASP A OD2 18.64 1.0 41.056 16.348001 62.633 1 1919 -ATOM N N ' ' LYS A 1 255 . 255 LYS A N 12.77 1.0 40.456 19.133001 58.637 1 1920 -ATOM C CA ' ' LYS A 1 255 . 255 LYS A CA 13.94 1.0 39.148003 19.681002 58.329002 1 1921 -ATOM C C ' ' LYS A 1 255 . 255 LYS A C 12.6 1.0 39.212997 20.416 56.986 1 1922 -ATOM O O ' ' LYS A 1 255 . 255 LYS A O 12.88 1.0 40.306 20.801 56.538002 1 1923 -ATOM C CB ' ' LYS A 1 255 . 255 LYS A CB 16.15 1.0 38.681 20.710001 59.381 1 1924 -ATOM C CG ' ' LYS A 1 255 . 255 LYS A CG 20.44 1.0 38.598 20.166 60.834 1 1925 -ATOM C CD ' ' LYS A 1 255 . 255 LYS A CD 23.79 1.0 37.473 19.234001 60.944 1 1926 -ATOM C CE ' ' LYS A 1 255 . 255 LYS A CE 26.53 1.0 37.162003 19.004002 62.477 1 1927 -ATOM N NZ ' ' LYS A 1 255 . 255 LYS A NZ 29.43 1.0 37.947998 17.893002 62.795002 1 1928 -ATOM N N ' ' PRO A 1 256 . 256 PRO A N 11.68 1.0 38.086 20.553001 56.282 1 1929 -ATOM C CA ' ' PRO A 1 256 . 256 PRO A CA 10.76 1.0 38.138 21.211 54.974 1 1930 -ATOM C C ' ' PRO A 1 256 . 256 PRO A C 11.41 1.0 38.512 22.682001 55.063 1 1931 -ATOM O O ' ' PRO A 1 256 . 256 PRO A O 12.29 1.0 38.236 23.373001 56.061 1 1932 -ATOM C CB ' ' PRO A 1 256 . 256 PRO A CB 14.08 1.0 36.696 21.103 54.451 1 1933 -ATOM C CG ' ' PRO A 1 256 . 256 PRO A CG 13.87 1.0 36.032997 20.081001 55.297 1 1934 -ATOM C CD ' ' PRO A 1 256 . 256 PRO A CD 11.95 1.0 36.748 20.04 56.61 1 1935 -ATOM N N ' ' HIS A 1 257 . 257 HIS A N 10.57 1.0 39.128998 23.143002 53.982002 1 1936 -ATOM C CA ' ' HIS A 1 257 . 257 HIS A CA 10.69 1.0 39.593002 24.522001 53.858 1 1937 -ATOM C C ' ' HIS A 1 257 . 257 HIS A C 10.84 1.0 38.905 25.183 52.663002 1 1938 -ATOM O O ' ' HIS A 1 257 . 257 HIS A O 11.81 1.0 39.015 24.707 51.522003 1 1939 -ATOM C CB ' ' HIS A 1 257 . 257 HIS A CB 11.21 1.0 41.103 24.532001 53.586 1 1940 -ATOM C CG ' ' HIS A 1 257 . 257 HIS A CG 11.66 1.0 41.906998 23.774002 54.607002 1 1941 -ATOM N ND1 ' ' HIS A 1 257 . 257 HIS A ND1 11.82 1.0 43.136 23.223001 54.299 1 1942 -ATOM C CD2 ' ' HIS A 1 257 . 257 HIS A CD2 12.75 1.0 41.689 23.504002 55.928 1 1943 -ATOM C CE1 ' ' HIS A 1 257 . 257 HIS A CE1 12.27 1.0 43.637 22.622002 55.388 1 1944 -ATOM N NE2 ' ' HIS A 1 257 . 257 HIS A NE2 12.24 1.0 42.762 22.765001 56.384003 1 1945 -ATOM N N ' ' TYR A 1 258 . 258 TYR A N 10.85 1.0 38.164 26.254002 52.92 1 1946 -ATOM C CA ' ' TYR A 1 258 . 258 TYR A CA 10.98 1.0 37.294 26.85 51.899002 1 1947 -ATOM C C ' ' TYR A 1 258 . 258 TYR A C 11.4 1.0 37.771 28.259 51.594 1 1948 -ATOM O O ' ' TYR A 1 258 . 258 TYR A O 11.77 1.0 37.833 29.107002 52.501 1 1949 -ATOM C CB ' ' TYR A 1 258 . 258 TYR A CB 10.33 1.0 35.873 26.849 52.465 1 1950 -ATOM C CG ' ' TYR A 1 258 . 258 TYR A CG 10.73 1.0 34.837997 27.704002 51.755 1 1951 -ATOM C CD1 ' ' TYR A 1 258 . 258 TYR A CD1 11.64 1.0 34.957 28.002 50.38 1 1952 -ATOM C CD2 ' ' TYR A 1 258 . 258 TYR A CD2 10.42 1.0 33.693 28.148 52.454002 1 1953 -ATOM C CE1 ' ' TYR A 1 258 . 258 TYR A CE1 12.24 1.0 34.003 28.818 49.75 1 1954 -ATOM C CE2 ' ' TYR A 1 258 . 258 TYR A CE2 11.43 1.0 32.740997 28.949001 51.836998 1 1955 -ATOM C CZ ' ' TYR A 1 258 . 258 TYR A CZ 12.29 1.0 32.914 29.272001 50.499 1 1956 -ATOM O OH ' ' TYR A 1 258 . 258 TYR A OH 14.9 1.0 31.95 30.079002 49.966003 1 1957 -ATOM N N ' ' LEU A 1 259 . 259 LEU A N 11.14 1.0 38.211998 28.516 50.363 1 1958 -ATOM C CA ' ' LEU A 1 259 . 259 LEU A CA 10.08 1.0 38.645 29.87 49.956 1 1959 -ATOM C C ' ' LEU A 1 259 . 259 LEU A C 10.6 1.0 37.455 30.648 49.392 1 1960 -ATOM O O ' ' LEU A 1 259 . 259 LEU A O 12.43 1.0 36.971 30.361 48.289 1 1961 -ATOM C CB ' ' LEU A 1 259 . 259 LEU A CB 10.29 1.0 39.813 29.772001 48.993 1 1962 -ATOM C CG ' ' LEU A 1 259 . 259 LEU A CG 11.25 1.0 40.356 31.121002 48.485 1 1963 -ATOM C CD1 ' ' LEU A 1 259 . 259 LEU A CD1 13.25 1.0 40.795998 31.998001 49.666 1 1964 -ATOM C CD2 ' ' LEU A 1 259 . 259 LEU A CD2 13.88 1.0 41.572 30.916 47.533 1 1965 -ATOM N N ' ' MET A 1 260 . 260 MET A N 11.04 1.0 36.961998 31.633001 50.157 1 1966 -ATOM C CA ' ' MET A 1 260 . 260 MET A CA 11.38 1.0 35.715 32.296 49.763 1 1967 -ATOM C C ' ' MET A 1 260 . 260 MET A C 13.49 1.0 35.926003 33.253002 48.596 1 1968 -ATOM O O ' ' MET A 1 260 . 260 MET A O 13.95 1.0 36.850998 34.083 48.600998 1 1969 -ATOM C CB ' ' MET A 1 260 . 260 MET A CB 11.28 1.0 35.155 33.077 50.97 1 1970 -ATOM C CG ' ' MET A 1 260 . 260 MET A CG 12.57 1.0 34.999 32.129 52.190002 1 1971 -ATOM S SD ' ' MET A 1 260 . 260 MET A SD 12.9 1.0 34.032997 32.909 53.519 1 1972 -ATOM C CE ' ' MET A 1 260 . 260 MET A CE 14.23 1.0 32.361 32.621002 52.827003 1 1973 -ATOM N N ' ' GLY A 1 261 . 261 GLY A N 14.16 1.0 35.07 33.136 47.611 1 1974 -ATOM C CA ' ' GLY A 1 261 . 261 GLY A CA 16.87 1.0 35.106 34.093002 46.512 1 1975 -ATOM C C ' ' GLY A 1 261 . 261 GLY A C 16.46 1.0 36.081 33.791 45.39 1 1976 -ATOM O O ' ' GLY A 1 261 . 261 GLY A O 19.47 1.0 36.195 34.606003 44.47 1 1977 -ATOM N N ' ' VAL A 1 262 . 262 VAL A N 15.82 1.0 36.731 32.623 45.381 1 1978 -ATOM C CA ' ' VAL A 1 262 . 262 VAL A CA 15.53 1.0 37.712997 32.261 44.353 1 1979 -ATOM C C ' ' VAL A 1 262 . 262 VAL A C 16.27 1.0 37.205 31.031002 43.598 1 1980 -ATOM O O ' ' VAL A 1 262 . 262 VAL A O 16.82 1.0 36.748 30.085001 44.23 1 1981 -ATOM C CB ' ' VAL A 1 262 . 262 VAL A CB 16.27 1.0 39.054 31.937 45.042 1 1982 -ATOM C CG1 ' ' VAL A 1 262 . 262 VAL A CG1 17.51 1.0 40.055 31.399002 44.041 1 1983 -ATOM C CG2 ' ' VAL A 1 262 . 262 VAL A CG2 16.59 1.0 39.541 33.214 45.716 1 1984 -ATOM N N ' ' GLY A 1 263 . 263 GLY A N 17.25 1.0 37.215 31.053001 42.259003 1 1985 -ATOM C CA ' ' GLY A 1 263 . 263 GLY A CA 17.42 1.0 37.65 32.187 41.47 1 1986 -ATOM C C ' ' GLY A 1 263 . 263 GLY A C 18.29 1.0 37.926003 31.693 40.043 1 1987 -ATOM O O ' ' GLY A 1 263 . 263 GLY A O 19.63 1.0 37.295 30.738 39.601 1 1988 -ATOM N N ' ' LYS A 1 264 . 264 LYS A N 18.48 1.0 38.878 32.329002 39.370003 1 1989 -ATOM C CA ' ' LYS A 1 264 . 264 LYS A CA 18.42 1.0 39.235 31.995 38.008 1 1990 -ATOM C C ' ' LYS A 1 264 . 264 LYS A C 15.22 1.0 39.942 30.632 38.017002 1 1991 -ATOM O O ' ' LYS A 1 264 . 264 LYS A O 14.8 1.0 40.515 30.228 39.022 1 1992 -ATOM C CB ' ' LYS A 1 264 . 264 LYS A CB 23.5 1.0 40.229 33.044 37.474 1 1993 -ATOM C CG ' ' LYS A 1 264 . 264 LYS A CG 29.12 1.0 39.746002 34.501 37.474 1 1994 -ATOM C CD ' ' LYS A 1 264 . 264 LYS A CD 34.53 1.0 40.896 35.415 36.995003 1 1995 -ATOM C CE ' ' LYS A 1 264 . 264 LYS A CE 38.34 1.0 41.825 35.761 38.186 1 1996 -ATOM N NZ ' ' LYS A 1 264 . 264 LYS A NZ 40.55 1.0 43.319 35.836 37.905 1 1997 -ATOM N N ' ' PRO A 1 265 . 265 PRO A N 15.34 1.0 39.943 29.913002 36.886 1 1998 -ATOM C CA ' ' PRO A 1 265 . 265 PRO A CA 14.89 1.0 40.568 28.562 36.848 1 1999 -ATOM C C ' ' PRO A 1 265 . 265 PRO A C 14.3 1.0 41.989 28.552002 37.378002 1 2000 -ATOM O O ' ' PRO A 1 265 . 265 PRO A O 13.89 1.0 42.343002 27.638 38.13 1 2001 -ATOM C CB ' ' PRO A 1 265 . 265 PRO A CB 14.97 1.0 40.486 28.199001 35.344 1 2002 -ATOM C CG ' ' PRO A 1 265 . 265 PRO A CG 15.82 1.0 39.203 28.846 34.905 1 2003 -ATOM C CD ' ' PRO A 1 265 . 265 PRO A CD 16.36 1.0 39.225 30.219002 35.639 1 2004 -ATOM N N ' ' ASP A 1 266 . 266 ASP A N 14.36 1.0 42.842 29.515001 36.994 1 2005 -ATOM C CA ' ' ASP A 1 266 . 266 ASP A CA 16.3 1.0 44.231 29.475002 37.48 1 2006 -ATOM C C ' ' ASP A 1 266 . 266 ASP A C 14.76 1.0 44.310997 29.761002 38.981003 1 2007 -ATOM O O ' ' ASP A 1 266 . 266 ASP A O 15.8 1.0 45.207 29.235 39.674 1 2008 -ATOM C CB ' ' ASP A 1 266 . 266 ASP A CB 19.96 1.0 45.115997 30.446001 36.679 1 2009 -ATOM C CG ' ' ASP A 1 266 . 266 ASP A CG 23.71 1.0 46.617 30.303001 37.002 1 2010 -ATOM O OD1 ' ' ASP A 1 266 . 266 ASP A OD1 26.14 1.0 47.098 29.140001 37.032 1 2011 -ATOM O OD2 ' ' ASP A 1 266 . 266 ASP A OD2 25.52 1.0 47.359 31.333 37.16 1 2012 -ATOM N N ' ' ASP A 1 267 . 267 ASP A N 14.75 1.0 43.406 30.593002 39.496002 1 2013 -ATOM C CA ' ' ASP A 1 267 . 267 ASP A CA 14.47 1.0 43.372 30.833 40.938 1 2014 -ATOM C C ' ' ASP A 1 267 . 267 ASP A C 13.13 1.0 43.011 29.560001 41.671 1 2015 -ATOM O O ' ' ASP A 1 267 . 267 ASP A O 13.68 1.0 43.607002 29.263 42.712 1 2016 -ATOM C CB ' ' ASP A 1 267 . 267 ASP A CB 16.68 1.0 42.327 31.903 41.262 1 2017 -ATOM C CG ' ' ASP A 1 267 . 267 ASP A CG 21.68 1.0 42.773003 33.315002 40.859 1 2018 -ATOM O OD1 ' ' ASP A 1 267 . 267 ASP A OD1 22.68 1.0 43.885002 33.531002 40.371002 1 2019 -ATOM O OD2 ' ' ASP A 1 267 . 267 ASP A OD2 25.98 1.0 42.013 34.237 41.138 1 2020 -ATOM N N ' ' ILE A 1 268 . 268 ILE A N 12.92 1.0 42.048 28.784 41.133 1 2021 -ATOM C CA ' ' ILE A 1 268 . 268 ILE A CA 12.62 1.0 41.67 27.516 41.760002 1 2022 -ATOM C C ' ' ILE A 1 268 . 268 ILE A C 12.32 1.0 42.85 26.554 41.771 1 2023 -ATOM O O ' ' ILE A 1 268 . 268 ILE A O 13.4 1.0 43.156 25.962002 42.809002 1 2024 -ATOM C CB ' ' ILE A 1 268 . 268 ILE A CB 12.5 1.0 40.447998 26.901001 41.044 1 2025 -ATOM C CG1 ' ' ILE A 1 268 . 268 ILE A CG1 13.22 1.0 39.188 27.725002 41.323 1 2026 -ATOM C CG2 ' ' ILE A 1 268 . 268 ILE A CG2 13.28 1.0 40.238 25.439001 41.467003 1 2027 -ATOM C CD1 ' ' ILE A 1 268 . 268 ILE A CD1 14.46 1.0 37.956 27.277 40.501 1 2028 -ATOM N N ' ' VAL A 1 269 . 269 VAL A N 12.62 1.0 43.522 26.375 40.629 1 2029 -ATOM C CA ' ' VAL A 1 269 . 269 VAL A CA 12.77 1.0 44.663002 25.449001 40.573 1 2030 -ATOM C C ' ' VAL A 1 269 . 269 VAL A C 12.97 1.0 45.709 25.826 41.613 1 2031 -ATOM O O ' ' VAL A 1 269 . 269 VAL A O 13.79 1.0 46.182 24.987001 42.392 1 2032 -ATOM C CB ' ' VAL A 1 269 . 269 VAL A CB 13.91 1.0 45.25 25.384 39.147 1 2033 -ATOM C CG1 ' ' VAL A 1 269 . 269 VAL A CG1 14.13 1.0 46.539 24.542 39.123 1 2034 -ATOM C CG2 ' ' VAL A 1 269 . 269 VAL A CG2 14.58 1.0 44.184 24.805 38.222 1 2035 -ATOM N N ' ' GLY A 1 270 . 270 GLY A N 12.1 1.0 46.096 27.113 41.65 1 2036 -ATOM C CA ' ' GLY A 1 270 . 270 GLY A CA 12.44 1.0 47.127 27.525002 42.603 1 2037 -ATOM C C ' ' GLY A 1 270 . 270 GLY A C 12.39 1.0 46.659 27.415 44.047 1 2038 -ATOM O O ' ' GLY A 1 270 . 270 GLY A O 14.0 1.0 47.47 27.148 44.96 1 2039 -ATOM N N ' ' ALA A 1 271 . 271 ALA A N 11.95 1.0 45.365997 27.682001 44.302002 1 2040 -ATOM C CA ' ' ALA A 1 271 . 271 ALA A CA 11.65 1.0 44.875 27.553001 45.667 1 2041 -ATOM C C ' ' ALA A 1 271 . 271 ALA A C 10.97 1.0 44.851997 26.095001 46.119 1 2042 -ATOM O O ' ' ALA A 1 271 . 271 ALA A O 11.77 1.0 45.171997 25.796001 47.284 1 2043 -ATOM C CB ' ' ALA A 1 271 . 271 ALA A CB 11.95 1.0 43.487 28.165 45.778 1 2044 -ATOM N N ' ' VAL A 1 272 . 272 VAL A N 11.26 1.0 44.52 25.158 45.211 1 2045 -ATOM C CA ' ' VAL A 1 272 . 272 VAL A CA 11.14 1.0 44.611 23.731 45.556 1 2046 -ATOM C C ' ' VAL A 1 272 . 272 VAL A C 11.13 1.0 46.067 23.353 45.878 1 2047 -ATOM O O ' ' VAL A 1 272 . 272 VAL A O 11.97 1.0 46.332 22.593 46.835 1 2048 -ATOM C CB ' ' VAL A 1 272 . 272 VAL A CB 11.39 1.0 44.043 22.848001 44.411 1 2049 -ATOM C CG1 ' ' VAL A 1 272 . 272 VAL A CG1 11.55 1.0 44.369 21.366001 44.666 1 2050 -ATOM C CG2 ' ' VAL A 1 272 . 272 VAL A CG2 12.35 1.0 42.517 23.021002 44.347 1 2051 -ATOM N N ' ' GLU A 1 273 . 273 GLU A N 12.66 1.0 47.034 23.862001 45.094 1 2052 -ATOM C CA ' ' GLU A 1 273 . 273 GLU A CA 13.16 1.0 48.464 23.649002 45.391 1 2053 -ATOM C C ' ' GLU A 1 273 . 273 GLU A C 13.85 1.0 48.829002 24.151001 46.772003 1 2054 -ATOM O O ' ' GLU A 1 273 . 273 GLU A O 15.65 1.0 49.825996 23.696001 47.338 1 2055 -ATOM C CB ' ' GLU A 1 273 . 273 GLU A CB 14.73 1.0 49.36 24.324001 44.35 1 2056 -ATOM C CG ' ' GLU A 1 273 . 273 GLU A CG 17.74 1.0 49.301003 23.713001 42.987 1 2057 -ATOM C CD ' ' GLU A 1 273 . 273 GLU A CD 20.97 1.0 50.143997 24.511002 41.994 1 2058 -ATOM O OE1 ' ' GLU A 1 273 . 273 GLU A OE1 22.75 1.0 49.735 25.625 41.626 1 2059 -ATOM O OE2 ' ' GLU A 1 273 . 273 GLU A OE2 25.56 1.0 51.206 24.026001 41.588 1 2060 -ATOM N N ' ' ARG A 1 274 . 274 ARG A N 12.25 1.0 48.017 25.034 47.358 1 2061 -ATOM C CA ' ' ARG A 1 274 . 274 ARG A CA 12.16 1.0 48.310997 25.615002 48.651 1 2062 -ATOM C C ' ' ARG A 1 274 . 274 ARG A C 12.32 1.0 47.377 25.080002 49.724 1 2063 -ATOM O O ' ' ARG A 1 274 . 274 ARG A O 14.53 1.0 47.391 25.585001 50.859 1 2064 -ATOM C CB ' ' ARG A 1 274 . 274 ARG A CB 12.36 1.0 48.244 27.154001 48.517 1 2065 -ATOM C CG ' ' ARG A 1 274 . 274 ARG A CG 13.55 1.0 49.433 27.666 47.689003 1 2066 -ATOM C CD ' ' ARG A 1 274 . 274 ARG A CD 14.04 1.0 49.224 29.153 47.255 1 2067 -ATOM N NE ' ' ARG A 1 274 . 274 ARG A NE 15.26 1.0 50.420998 29.631 46.589 1 2068 -ATOM C CZ ' ' ARG A 1 274 . 274 ARG A CZ 15.65 1.0 50.726997 29.390001 45.32 1 2069 -ATOM N NH1 ' ' ARG A 1 274 . 274 ARG A NH1 15.93 1.0 49.934 28.649002 44.53 1 2070 -ATOM N NH2 ' ' ARG A 1 274 . 274 ARG A NH2 15.71 1.0 51.861 29.890001 44.821 1 2071 -ATOM N N ' ' GLY A 1 275 . 275 GLY A N 11.87 1.0 46.622 24.001001 49.438 1 2072 -ATOM C CA ' ' GLY A 1 275 . 275 GLY A CA 11.81 1.0 45.857002 23.327002 50.472 1 2073 -ATOM C C ' ' GLY A 1 275 . 275 GLY A C 10.98 1.0 44.382 23.664001 50.569 1 2074 -ATOM O O ' ' GLY A 1 275 . 275 GLY A O 12.01 1.0 43.736 23.279001 51.554 1 2075 -ATOM N N ' ' ILE A 1 276 . 276 ILE A N 10.95 1.0 43.804 24.35 49.564003 1 2076 -ATOM C CA ' ' ILE A 1 276 . 276 ILE A CA 10.67 1.0 42.374 24.638 49.59 1 2077 -ATOM C C ' ' ILE A 1 276 . 276 ILE A C 10.84 1.0 41.567 23.489 49.017 1 2078 -ATOM O O ' ' ILE A 1 276 . 276 ILE A O 11.77 1.0 41.941 22.876001 48.010002 1 2079 -ATOM C CB ' ' ILE A 1 276 . 276 ILE A CB 11.1 1.0 42.100998 25.956001 48.83 1 2080 -ATOM C CG1 ' ' ILE A 1 276 . 276 ILE A CG1 11.7 1.0 42.821 27.129002 49.552002 1 2081 -ATOM C CG2 ' ' ILE A 1 276 . 276 ILE A CG2 11.59 1.0 40.579002 26.205002 48.722 1 2082 -ATOM C CD1 ' ' ILE A 1 276 . 276 ILE A CD1 11.49 1.0 42.287003 27.418001 50.989998 1 2083 -ATOM N N ' ' ASP A 1 277 . 277 ASP A N 11.08 1.0 40.405 23.238 49.653 1 2084 -ATOM C CA ' ' ASP A 1 277 . 277 ASP A CA 10.51 1.0 39.526 22.128 49.282 1 2085 -ATOM C C ' ' ASP A 1 277 . 277 ASP A C 10.94 1.0 38.187 22.54 48.682 1 2086 -ATOM O O ' ' ASP A 1 277 . 277 ASP A O 11.72 1.0 37.488 21.669 48.144 1 2087 -ATOM C CB ' ' ASP A 1 277 . 277 ASP A CB 11.04 1.0 39.181 21.316002 50.559 1 2088 -ATOM C CG ' ' ASP A 1 277 . 277 ASP A CG 11.14 1.0 40.391 20.854 51.294 1 2089 -ATOM O OD1 ' ' ASP A 1 277 . 277 ASP A OD1 11.96 1.0 41.264 20.185001 50.706 1 2090 -ATOM O OD2 ' ' ASP A 1 277 . 277 ASP A OD2 11.73 1.0 40.534 21.25 52.494003 1 2091 -ATOM N N ' ' MET A 1 278 . 278 MET A N 10.97 1.0 37.781 23.807001 48.815002 1 2092 -ATOM C CA ' ' MET A 1 278 . 278 MET A CA 10.75 1.0 36.455 24.235 48.404 1 2093 -ATOM C C ' ' MET A 1 278 . 278 MET A C 10.79 1.0 36.52 25.632 47.84 1 2094 -ATOM O O ' ' MET A 1 278 . 278 MET A O 11.51 1.0 37.228 26.465 48.386 1 2095 -ATOM C CB ' ' MET A 1 278 . 278 MET A CB 11.5 1.0 35.428 24.231 49.579002 1 2096 -ATOM C CG ' ' MET A 1 278 . 278 MET A CG 12.28 1.0 35.202 22.837002 50.211998 1 2097 -ATOM S SD ' ' MET A 1 278 . 278 MET A SD 12.49 1.0 34.391 22.929 51.811 1 2098 -ATOM C CE ' ' MET A 1 278 . 278 MET A CE 17.21 1.0 32.829002 23.730001 51.441 1 2099 -ATOM N N ' ' PHE A 1 279 . 279 PHE A N 11.02 1.0 35.703 25.862001 46.800003 1 2100 -ATOM C CA ' ' PHE A 1 279 . 279 PHE A CA 11.51 1.0 35.681 27.116001 46.022 1 2101 -ATOM C C ' ' PHE A 1 279 . 279 PHE A C 11.71 1.0 34.256 27.481 45.68 1 2102 -ATOM O O ' ' PHE A 1 279 . 279 PHE A O 12.18 1.0 33.391 26.614 45.463 1 2103 -ATOM C CB ' ' PHE A 1 279 . 279 PHE A CB 13.21 1.0 36.461 26.863 44.694 1 2104 -ATOM C CG ' ' PHE A 1 279 . 279 PHE A CG 12.2 1.0 37.885002 26.546001 44.905 1 2105 -ATOM C CD1 ' ' PHE A 1 279 . 279 PHE A CD1 12.95 1.0 38.814 27.585001 45.093002 1 2106 -ATOM C CD2 ' ' PHE A 1 279 . 279 PHE A CD2 11.88 1.0 38.304 25.209002 44.979 1 2107 -ATOM C CE1 ' ' PHE A 1 279 . 279 PHE A CE1 12.23 1.0 40.153 27.288002 45.322 1 2108 -ATOM C CE2 ' ' PHE A 1 279 . 279 PHE A CE2 11.75 1.0 39.656 24.923 45.221 1 2109 -ATOM C CZ ' ' PHE A 1 279 . 279 PHE A CZ 11.97 1.0 40.553 25.946001 45.395 1 2110 -ATOM N N ' ' ASP A 1 280 . 280 ASP A N 13.81 1.0 34.05 28.799 45.525 1 2111 -ATOM C CA ' ' ASP A 1 280 . 280 ASP A CA 16.86 1.0 32.792 29.307001 45.003 1 2112 -ATOM C C ' ' ASP A 1 280 . 280 ASP A C 21.19 1.0 33.11 30.604 44.311 1 2113 -ATOM O O ' ' ASP A 1 280 . 280 ASP A O 21.75 1.0 34.0 31.363 44.763 1 2114 -ATOM C CB ' ' ASP A 1 280 . 280 ASP A CB 19.03 1.0 31.819 29.704002 46.14 1 2115 -ATOM C CG ' ' ASP A 1 280 . 280 ASP A CG 20.24 1.0 32.114998 31.065 46.764 1 2116 -ATOM O OD1 ' ' ASP A 1 280 . 280 ASP A OD1 22.84 1.0 31.486 32.031002 46.313 1 2117 -ATOM O OD2 ' ' ASP A 1 280 . 280 ASP A OD2 18.99 1.0 32.872 31.263 47.728 1 2118 -ATOM N N A CYS A 1 281 . 281 CYS A N 21.55 0.3333333333333333 32.378998 30.891 43.242 1 2119 -ATOM C CA A CYS A 1 281 . 281 CYS A CA 22.24 0.3333333333333333 32.478 32.228 42.673 1 2120 -ATOM C C A CYS A 1 281 . 281 CYS A C 23.16 0.3333333333333333 31.4 32.344 41.623 1 2121 -ATOM O O A CYS A 1 281 . 281 CYS A O 23.75 0.3333333333333333 30.904999 31.337002 41.108 1 2122 -ATOM C CB A CYS A 1 281 . 281 CYS A CB 21.86 0.3333333333333333 33.844 32.509003 42.03 1 2123 -ATOM S SG A CYS A 1 281 . 281 CYS A SG 20.83 0.3333333333333333 34.181 31.568 40.52 1 2124 -ATOM N N B CYS A 1 281 . 281 CYS A N 23.31 0.3333333333333333 32.338 30.893002 43.264 1 2125 -ATOM C CA B CYS A 1 281 . 281 CYS A CA 26.37 0.3333333333333333 32.519 32.185 42.618 1 2126 -ATOM C C B CYS A 1 281 . 281 CYS A C 24.78 0.3333333333333333 31.404 32.337 41.61 1 2127 -ATOM O O B CYS A 1 281 . 281 CYS A O 25.66 0.3333333333333333 30.876999 31.333 41.114 1 2128 -ATOM C CB B CYS A 1 281 . 281 CYS A CB 31.14 0.3333333333333333 33.872 32.24 41.893 1 2129 -ATOM S SG B CYS A 1 281 . 281 CYS A SG 35.64 0.3333333333333333 34.336 33.838 41.243 1 2130 -ATOM N N ' ' VAL A 1 282 . 282 VAL A N 24.75 1.0 31.052 33.592003 41.306 1 2131 -ATOM C CA ' ' VAL A 1 282 . 282 VAL A CA 24.93 1.0 30.050999 33.837 40.282 1 2132 -ATOM C C ' ' VAL A 1 282 . 282 VAL A C 25.24 1.0 30.638 33.906002 38.883 1 2133 -ATOM O O ' ' VAL A 1 282 . 282 VAL A O 26.46 1.0 29.886 34.014 37.916 1 2134 -ATOM C CB ' ' VAL A 1 282 . 282 VAL A CB 25.53 1.0 29.209 35.086002 40.575 1 2135 -ATOM C CG1 ' ' VAL A 1 282 . 282 VAL A CG1 26.57 1.0 28.464 34.903 41.867 1 2136 -ATOM C CG2 ' ' VAL A 1 282 . 282 VAL A CG2 26.26 1.0 30.087 36.353 40.546 1 2137 -ATOM N N ' ' LEU A 1 283 . 283 LEU A N 26.52 1.0 31.953999 33.818 38.737 1 2138 -ATOM C CA ' ' LEU A 1 283 . 283 LEU A CA 28.32 1.0 32.559 33.97 37.408 1 2139 -ATOM C C ' ' LEU A 1 283 . 283 LEU A C 27.62 1.0 31.946 33.086002 36.313 1 2140 -ATOM O O ' ' LEU A 1 283 . 283 LEU A O 28.27 1.0 31.589 33.628002 35.254 1 2141 -ATOM C CB ' ' LEU A 1 283 . 283 LEU A CB 30.71 1.0 34.092 33.843002 37.508 1 2142 -ATOM C CG ' ' LEU A 1 283 . 283 LEU A CG 33.35 1.0 34.935997 34.106003 36.251 1 2143 -ATOM C CD1 ' ' LEU A 1 283 . 283 LEU A CD1 34.66 1.0 34.734 35.546 35.738 1 2144 -ATOM C CD2 ' ' LEU A 1 283 . 283 LEU A CD2 33.72 1.0 36.429 33.807 36.54 1 2145 -ATOM N N ' ' PRO A 1 284 . 284 PRO A N 26.29 1.0 31.793 31.752 36.479 1 2146 -ATOM C CA ' ' PRO A 1 284 . 284 PRO A CA 25.93 1.0 31.258999 30.966 35.363 1 2147 -ATOM C C ' ' PRO A 1 284 . 284 PRO A C 26.6 1.0 29.824 31.32 35.025 1 2148 -ATOM O O ' ' PRO A 1 284 . 284 PRO A O 26.63 1.0 29.451 31.284 33.84 1 2149 -ATOM C CB ' ' PRO A 1 284 . 284 PRO A CB 26.52 1.0 31.425 29.5 35.804 1 2150 -ATOM C CG ' ' PRO A 1 284 . 284 PRO A CG 26.05 1.0 31.869999 29.525002 37.170002 1 2151 -ATOM C CD ' ' PRO A 1 284 . 284 PRO A CD 26.08 1.0 32.399002 30.884 37.508 1 2152 -ATOM N N ' ' THR A 1 285 . 285 THR A N 27.6 1.0 29.011 31.682001 36.022 1 2153 -ATOM C CA ' ' THR A 1 285 . 285 THR A CA 27.54 1.0 27.618 32.039 35.735 1 2154 -ATOM C C ' ' THR A 1 285 . 285 THR A C 27.45 1.0 27.505001 33.473 35.197 1 2155 -ATOM O O ' ' THR A 1 285 . 285 THR A O 27.14 1.0 27.0 33.708 34.085 1 2156 -ATOM C CB ' ' THR A 1 285 . 285 THR A CB 26.56 1.0 26.737999 31.772001 36.991 1 2157 -ATOM O OG1 ' ' THR A 1 285 . 285 THR A OG1 27.81 1.0 27.388 32.251 38.195 1 2158 -ATOM C CG2 ' ' THR A 1 285 . 285 THR A CG2 28.66 1.0 26.489 30.285 37.158 1 2159 -ATOM N N ' ' ARG A 1 286 . 286 ARG A N 28.09 1.0 28.029999 34.440002 35.934002 1 2160 -ATOM C CA ' ' ARG A 1 286 . 286 ARG A CA 28.19 1.0 27.911999 35.829002 35.514 1 2161 -ATOM C C ' ' ARG A 1 286 . 286 ARG A C 29.44 1.0 28.639 36.068 34.197002 1 2162 -ATOM O O ' ' ARG A 1 286 . 286 ARG A O 29.07 1.0 28.084 36.659 33.266 1 2163 -ATOM C CB ' ' ARG A 1 286 . 286 ARG A CB 28.11 1.0 28.492 36.694 36.611 1 2164 -ATOM C CG ' ' ARG A 1 286 . 286 ARG A CG 29.69 1.0 28.224998 38.203003 36.394 1 2165 -ATOM C CD ' ' ARG A 1 286 . 286 ARG A CD 30.72 1.0 28.841 38.987 37.593002 1 2166 -ATOM N N ' ' SER A 1 287 . 287 SER A N 31.48 1.0 29.866001 35.574 34.063 1 2167 -ATOM C CA ' ' SER A 1 287 . 287 SER A CA 34.01 1.0 30.583 35.876 32.822002 1 2168 -ATOM C C ' ' SER A 1 287 . 287 SER A C 33.91 1.0 30.066 35.041 31.647001 1 2169 -ATOM O O ' ' SER A 1 287 . 287 SER A O 33.15 1.0 30.139 35.487 30.486 1 2170 -ATOM C CB ' ' SER A 1 287 . 287 SER A CB 35.94 1.0 32.114998 35.827003 33.041 1 2171 -ATOM O OG ' ' SER A 1 287 . 287 SER A OG 36.26 1.0 32.626 34.513 32.95 1 2172 -ATOM N N ' ' GLY A 1 288 . 288 GLY A N 34.29 1.0 29.449 33.892002 31.926 1 2173 -ATOM C CA ' ' GLY A 1 288 . 288 GLY A CA 34.07 1.0 28.741001 33.18 30.87 1 2174 -ATOM C C ' ' GLY A 1 288 . 288 GLY A C 33.86 1.0 27.612999 34.002 30.267 1 2175 -ATOM O O ' ' GLY A 1 288 . 288 GLY A O 33.33 1.0 27.494999 34.134003 29.034 1 2176 -ATOM N N ' ' ARG A 1 289 . 289 ARG A N 33.56 1.0 26.786999 34.603 31.119001 1 2177 -ATOM C CA ' ' ARG A 1 289 . 289 ARG A CA 33.82 1.0 25.708 35.424004 30.588001 1 2178 -ATOM C C ' ' ARG A 1 289 . 289 ARG A C 35.34 1.0 26.242 36.622 29.799 1 2179 -ATOM O O ' ' ARG A 1 289 . 289 ARG A O 35.89 1.0 25.569 37.096 28.883001 1 2180 -ATOM C CB ' ' ARG A 1 289 . 289 ARG A CB 32.73 1.0 24.753 35.852 31.714 1 2181 -ATOM C CG ' ' ARG A 1 289 . 289 ARG A CG 31.46 1.0 24.187 34.668 32.553 1 2182 -ATOM C CD ' ' ARG A 1 289 . 289 ARG A CD 31.05 1.0 23.07 35.133003 33.448 1 2183 -ATOM N NE ' ' ARG A 1 289 . 289 ARG A NE 32.03 1.0 23.48 36.229 34.33 1 2184 -ATOM C CZ ' ' ARG A 1 289 . 289 ARG A CZ 32.56 1.0 24.119 36.046 35.493 1 2185 -ATOM N NH1 ' ' ARG A 1 289 . 289 ARG A NH1 31.53 1.0 24.506 34.845 35.884003 1 2186 -ATOM N NH2 ' ' ARG A 1 289 . 289 ARG A NH2 32.88 1.0 24.388 37.101 36.276 1 2187 -ATOM N N ' ' ASN A 1 290 . 290 ASN A N 35.13 1.0 27.458 37.082 30.091002 1 2188 -ATOM C CA ' ' ASN A 1 290 . 290 ASN A CA 35.45 1.0 28.073 38.215 29.398 1 2189 -ATOM C C ' ' ASN A 1 290 . 290 ASN A C 31.99 1.0 28.856998 37.793 28.149 1 2190 -ATOM O O ' ' ASN A 1 290 . 290 ASN A O 33.08 1.0 29.465 38.642 27.474 1 2191 -ATOM C CB ' ' ASN A 1 290 . 290 ASN A CB 39.26 1.0 29.022999 38.954002 30.35 1 2192 -ATOM C CG ' ' ASN A 1 290 . 290 ASN A CG 42.9 1.0 29.464 40.297 29.778 1 2193 -ATOM O OD1 ' ' ASN A 1 290 . 290 ASN A OD1 44.31 1.0 28.625 41.056 29.299 1 2194 -ATOM N ND2 ' ' ASN A 1 290 . 290 ASN A ND2 43.75 1.0 30.778 40.558 29.748001 1 2195 -ATOM N N ' ' GLY A 1 291 . 291 GLY A N 25.78 1.0 28.904999 36.511 27.84 1 2196 -ATOM C CA ' ' GLY A 1 291 . 291 GLY A CA 21.43 1.0 29.571 36.091003 26.624 1 2197 -ATOM C C ' ' GLY A 1 291 . 291 GLY A C 18.35 1.0 30.935 35.437 26.814001 1 2198 -ATOM O O ' ' GLY A 1 291 . 291 GLY A O 18.78 1.0 31.485 34.931 25.839 1 2199 -ATOM N N ' ' GLN A 1 292 . 292 GLN A N 16.83 1.0 31.476 35.367 28.028 1 2200 -ATOM C CA ' ' GLN A 1 292 . 292 GLN A CA 16.04 1.0 32.773003 34.706 28.209 1 2201 -ATOM C C ' ' GLN A 1 292 . 292 GLN A C 14.48 1.0 32.57 33.197002 28.396 1 2202 -ATOM O O ' ' GLN A 1 292 . 292 GLN A O 14.97 1.0 31.84 32.772003 29.297 1 2203 -ATOM C CB ' ' GLN A 1 292 . 292 GLN A CB 19.58 1.0 33.467 35.294 29.425001 1 2204 -ATOM C CG ' ' GLN A 1 292 . 292 GLN A CG 23.08 1.0 34.810997 34.643 29.655 1 2205 -ATOM C CD ' ' GLN A 1 292 . 292 GLN A CD 27.59 1.0 35.651 35.422 30.647001 1 2206 -ATOM O OE1 ' ' GLN A 1 292 . 292 GLN A OE1 29.21 1.0 36.646 36.048 30.274 1 2207 -ATOM N NE2 ' ' GLN A 1 292 . 292 GLN A NE2 28.57 1.0 35.219 35.437 31.899 1 2208 -ATOM N N ' ' ALA A 1 293 . 293 ALA A N 13.12 1.0 33.239 32.391 27.569 1 2209 -ATOM C CA ' ' ALA A 1 293 . 293 ALA A CA 13.16 1.0 33.203 30.929 27.691 1 2210 -ATOM C C ' ' ALA A 1 293 . 293 ALA A C 13.43 1.0 34.594 30.461002 28.041 1 2211 -ATOM O O ' ' ALA A 1 293 . 293 ALA A O 15.31 1.0 35.568 30.866001 27.382 1 2212 -ATOM C CB ' ' ALA A 1 293 . 293 ALA A CB 13.72 1.0 32.801003 30.274002 26.357 1 2213 -ATOM N N ' ' PHE A 1 294 . 294 PHE A N 13.96 1.0 34.67 29.547 29.022001 1 2214 -ATOM C CA ' ' PHE A 1 294 . 294 PHE A CA 14.56 1.0 35.957 28.946001 29.383001 1 2215 -ATOM C C ' ' PHE A 1 294 . 294 PHE A C 16.48 1.0 36.326 27.794 28.442001 1 2216 -ATOM O O ' ' PHE A 1 294 . 294 PHE A O 18.23 1.0 35.466 27.006 28.033 1 2217 -ATOM C CB ' ' PHE A 1 294 . 294 PHE A CB 16.28 1.0 35.939 28.521 30.858 1 2218 -ATOM C CG ' ' PHE A 1 294 . 294 PHE A CG 18.03 1.0 35.882 29.709 31.766 1 2219 -ATOM C CD1 ' ' PHE A 1 294 . 294 PHE A CD1 19.41 1.0 37.045 30.397001 32.083 1 2220 -ATOM C CD2 ' ' PHE A 1 294 . 294 PHE A CD2 20.75 1.0 34.655 30.203001 32.217 1 2221 -ATOM C CE1 ' ' PHE A 1 294 . 294 PHE A CE1 21.25 1.0 36.975998 31.586002 32.836002 1 2222 -ATOM C CE2 ' ' PHE A 1 294 . 294 PHE A CE2 22.5 1.0 34.59 31.393002 32.994 1 2223 -ATOM C CZ ' ' PHE A 1 294 . 294 PHE A CZ 22.74 1.0 35.778 32.066 33.323 1 2224 -ATOM N N ' ' THR A 1 295 . 295 THR A N 15.42 1.0 37.609 27.722 28.076 1 2225 -ATOM C CA ' ' THR A 1 295 . 295 THR A CA 16.34 1.0 38.099 26.632 27.245 1 2226 -ATOM C C ' ' THR A 1 295 . 295 THR A C 15.79 1.0 39.466 26.238 27.783 1 2227 -ATOM O O ' ' THR A 1 295 . 295 THR A O 15.43 1.0 40.099 27.003002 28.511002 1 2228 -ATOM C CB ' ' THR A 1 295 . 295 THR A CB 16.32 1.0 38.228 27.003002 25.719002 1 2229 -ATOM O OG1 ' ' THR A 1 295 . 295 THR A OG1 17.74 1.0 39.525 27.592001 25.445 1 2230 -ATOM C CG2 ' ' THR A 1 295 . 295 THR A CG2 17.89 1.0 37.103 27.945 25.195 1 2231 -ATOM N N ' ' TRP A 1 296 . 296 TRP A N 15.8 1.0 39.916 25.03 27.42 1 2232 -ATOM C CA ' ' TRP A 1 296 . 296 TRP A CA 16.61 1.0 41.240997 24.62 27.887001 1 2233 -ATOM C C ' ' TRP A 1 296 . 296 TRP A C 17.75 1.0 42.35 25.472 27.277 1 2234 -ATOM O O ' ' TRP A 1 296 . 296 TRP A O 17.88 1.0 43.494 25.436 27.766 1 2235 -ATOM C CB ' ' TRP A 1 296 . 296 TRP A CB 16.37 1.0 41.489 23.129002 27.604 1 2236 -ATOM C CG ' ' TRP A 1 296 . 296 TRP A CG 16.49 1.0 40.532997 22.328001 28.391 1 2237 -ATOM C CD1 ' ' TRP A 1 296 . 296 TRP A CD1 18.46 1.0 39.442 21.628 27.922 1 2238 -ATOM C CD2 ' ' TRP A 1 296 . 296 TRP A CD2 17.87 1.0 40.521 22.172 29.813 1 2239 -ATOM N NE1 ' ' TRP A 1 296 . 296 TRP A NE1 19.08 1.0 38.767 21.054 28.966002 1 2240 -ATOM C CE2 ' ' TRP A 1 296 . 296 TRP A CE2 18.73 1.0 39.404 21.379002 30.133001 1 2241 -ATOM C CE3 ' ' TRP A 1 296 . 296 TRP A CE3 17.34 1.0 41.337997 22.640001 30.859001 1 2242 -ATOM C CZ2 ' ' TRP A 1 296 . 296 TRP A CZ2 19.8 1.0 39.072998 21.04 31.437 1 2243 -ATOM C CZ3 ' ' TRP A 1 296 . 296 TRP A CZ3 18.69 1.0 40.997 22.309002 32.166 1 2244 -ATOM C CH2 ' ' TRP A 1 296 . 296 TRP A CH2 19.95 1.0 39.879997 21.507 32.434002 1 2245 -ATOM N N ' ' ASP A 1 297 . 297 ASP A N 18.99 1.0 42.034 26.246002 26.234001 1 2246 -ATOM C CA ' ' ASP A 1 297 . 297 ASP A CA 20.96 1.0 42.965 27.195002 25.632 1 2247 -ATOM C C ' ' ASP A 1 297 . 297 ASP A C 20.96 1.0 42.776 28.634 26.126001 1 2248 -ATOM O O ' ' ASP A 1 297 . 297 ASP A O 22.96 1.0 43.272 29.574001 25.482 1 2249 -ATOM C CB ' ' ASP A 1 297 . 297 ASP A CB 23.25 1.0 42.864998 27.117 24.104 1 2250 -ATOM C CG ' ' ASP A 1 297 . 297 ASP A CG 25.79 1.0 43.182 25.717001 23.604 1 2251 -ATOM O OD1 ' ' ASP A 1 297 . 297 ASP A OD1 26.47 1.0 44.372 25.321001 23.754002 1 2252 -ATOM O OD2 ' ' ASP A 1 297 . 297 ASP A OD2 27.4 1.0 42.260002 24.996002 23.117 1 2253 -ATOM N N ' ' GLY A 1 298 . 298 GLY A N 18.83 1.0 42.082 28.822002 27.242 1 2254 -ATOM C CA ' ' GLY A 1 298 . 298 GLY A CA 17.6 1.0 41.822998 30.132 27.799 1 2255 -ATOM C C ' ' GLY A 1 298 . 298 GLY A C 17.75 1.0 40.396 30.554 27.474 1 2256 -ATOM O O ' ' GLY A 1 298 . 298 GLY A O 19.5 1.0 39.715 29.947002 26.647001 1 2257 -ATOM N N ' ' PRO A 1 299 . 299 PRO A N 16.27 1.0 39.933 31.618 28.104 1 2258 -ATOM C CA ' ' PRO A 1 299 . 299 PRO A CA 16.85 1.0 38.559998 32.087 27.859001 1 2259 -ATOM C C ' ' PRO A 1 299 . 299 PRO A C 16.85 1.0 38.442 32.693 26.475 1 2260 -ATOM O O ' ' PRO A 1 299 . 299 PRO A O 17.54 1.0 39.398003 33.251 25.928001 1 2261 -ATOM C CB ' ' PRO A 1 299 . 299 PRO A CB 18.75 1.0 38.357002 33.153 28.944 1 2262 -ATOM C CG ' ' PRO A 1 299 . 299 PRO A CG 19.75 1.0 39.701 33.480003 29.419 1 2263 -ATOM C CD ' ' PRO A 1 299 . 299 PRO A CD 16.93 1.0 40.637 32.403 29.124 1 2264 -ATOM N N ' ' ILE A 1 300 . 300 ILE A N 17.27 1.0 37.236 32.618 25.929 1 2265 -ATOM C CA ' ' ILE A 1 300 . 300 ILE A CA 16.55 1.0 36.917 33.312 24.681 1 2266 -ATOM C C ' ' ILE A 1 300 . 300 ILE A C 16.3 1.0 35.691 34.178 24.915 1 2267 -ATOM O O ' ' ILE A 1 300 . 300 ILE A O 16.81 1.0 34.850998 33.888 25.772001 1 2268 -ATOM C CB ' ' ILE A 1 300 . 300 ILE A CB 17.87 1.0 36.663002 32.337 23.493 1 2269 -ATOM C CG1 ' ' ILE A 1 300 . 300 ILE A CG1 18.16 1.0 35.429 31.474 23.775002 1 2270 -ATOM C CG2 ' ' ILE A 1 300 . 300 ILE A CG2 19.73 1.0 37.945 31.545002 23.185001 1 2271 -ATOM C CD1 ' ' ILE A 1 300 . 300 ILE A CD1 19.24 1.0 35.023003 30.621002 22.596 1 2272 -ATOM N N ' ' ASN A 1 301 . 301 ASN A N 15.72 1.0 35.555 35.244003 24.130001 1 2273 -ATOM C CA ' ' ASN A 1 301 . 301 ASN A CA 16.22 1.0 34.329002 36.031 24.176 1 2274 -ATOM C C ' ' ASN A 1 301 . 301 ASN A C 13.56 1.0 33.484 35.702003 22.944 1 2275 -ATOM O O ' ' ASN A 1 301 . 301 ASN A O 14.67 1.0 33.807 36.123 21.814001 1 2276 -ATOM C CB ' ' ASN A 1 301 . 301 ASN A CB 18.65 1.0 34.481 37.551003 24.305 1 2277 -ATOM C CG ' ' ASN A 1 301 . 301 ASN A CG 21.49 1.0 33.106 38.18 24.761002 1 2278 -ATOM O OD1 ' ' ASN A 1 301 . 301 ASN A OD1 19.34 1.0 32.066 37.923 24.137001 1 2279 -ATOM N ND2 ' ' ASN A 1 301 . 301 ASN A ND2 28.44 1.0 33.082 38.834 25.941 1 2280 -ATOM N N ' ' ILE A 1 302 . 302 ILE A N 14.89 1.0 32.406998 34.943 23.182001 1 2281 -ATOM C CA ' ' ILE A 1 302 . 302 ILE A CA 14.31 1.0 31.631 34.392002 22.088001 1 2282 -ATOM C C ' ' ILE A 1 302 . 302 ILE A C 13.9 1.0 30.953999 35.477 21.264 1 2283 -ATOM O O ' ' ILE A 1 302 . 302 ILE A O 14.88 1.0 30.531 35.197002 20.136002 1 2284 -ATOM C CB ' ' ILE A 1 302 . 302 ILE A CB 14.23 1.0 30.644001 33.326 22.651001 1 2285 -ATOM C CG1 ' ' ILE A 1 302 . 302 ILE A CG1 15.57 1.0 30.156 32.4 21.552002 1 2286 -ATOM C CG2 ' ' ILE A 1 302 . 302 ILE A CG2 15.95 1.0 29.383999 34.050003 23.329 1 2287 -ATOM C CD1 ' ' ILE A 1 302 . 302 ILE A CD1 17.15 1.0 31.281 31.601002 20.951 1 2288 -ATOM N N A ARG A 1 303 . 303 ARG A N 13.46 0.3333333333333333 30.828 36.7 21.792 1 2289 -ATOM C CA A ARG A 1 303 . 303 ARG A CA 13.35 0.3333333333333333 30.241001 37.777 20.994 1 2290 -ATOM C C A ARG A 1 303 . 303 ARG A C 13.65 0.3333333333333333 31.156 38.238 19.884 1 2291 -ATOM O O A ARG A 1 303 . 303 ARG A O 13.82 0.3333333333333333 30.696999 38.962 18.987 1 2292 -ATOM C CB A ARG A 1 303 . 303 ARG A CB 14.51 0.3333333333333333 29.948 38.986 21.866001 1 2293 -ATOM C CG A ARG A 1 303 . 303 ARG A CG 15.86 0.3333333333333333 28.923 38.713 22.935001 1 2294 -ATOM C CD A ARG A 1 303 . 303 ARG A CD 16.92 0.3333333333333333 28.737 39.966003 23.774 1 2295 -ATOM N NE A ARG A 1 303 . 303 ARG A NE 16.78 0.3333333333333333 28.229 41.018 22.907001 1 2296 -ATOM C CZ A ARG A 1 303 . 303 ARG A CZ 17.72 0.3333333333333333 26.949 41.331 22.732 1 2297 -ATOM N NH1 A ARG A 1 303 . 303 ARG A NH1 19.1 0.3333333333333333 26.012001 40.914 23.578001 1 2298 -ATOM N NH2 A ARG A 1 303 . 303 ARG A NH2 17.64 0.3333333333333333 26.602001 42.077003 21.674 1 2299 -ATOM N N B ARG A 1 303 . 303 ARG A N 13.37 0.3333333333333333 30.813 36.698 21.799 1 2300 -ATOM C CA B ARG A 1 303 . 303 ARG A CA 13.22 0.3333333333333333 30.244 37.786003 21.004002 1 2301 -ATOM C C B ARG A 1 303 . 303 ARG A C 13.52 0.3333333333333333 31.147 38.198 19.862 1 2302 -ATOM O O B ARG A 1 303 . 303 ARG A O 13.85 0.3333333333333333 30.668999 38.854 18.925001 1 2303 -ATOM C CB B ARG A 1 303 . 303 ARG A CB 14.49 0.3333333333333333 30.047 39.034 21.854 1 2304 -ATOM C CG B ARG A 1 303 . 303 ARG A CG 16.03 0.3333333333333333 28.953999 38.943 22.897001 1 2305 -ATOM C CD B ARG A 1 303 . 303 ARG A CD 17.75 0.3333333333333333 29.149 40.11 23.852001 1 2306 -ATOM N NE B ARG A 1 303 . 303 ARG A NE 19.31 0.3333333333333333 28.317 40.053 25.050001 1 2307 -ATOM C CZ B ARG A 1 303 . 303 ARG A CZ 20.24 0.3333333333333333 27.029999 40.373 25.112 1 2308 -ATOM N NH1 B ARG A 1 303 . 303 ARG A NH1 20.46 0.3333333333333333 26.344 40.726 24.042 1 2309 -ATOM N NH2 B ARG A 1 303 . 303 ARG A NH2 21.06 0.3333333333333333 26.407 40.302002 26.276001 1 2310 -ATOM N N ' ' ASN A 1 304 . 304 ASN A N 13.38 1.0 32.445 37.904 19.94 1 2311 -ATOM C CA ' ' ASN A 1 304 . 304 ASN A CA 14.15 1.0 33.361 38.374 18.899002 1 2312 -ATOM C C ' ' ASN A 1 304 . 304 ASN A C 15.25 1.0 32.928 37.870003 17.518002 1 2313 -ATOM O O ' ' ASN A 1 304 . 304 ASN A O 14.74 1.0 32.547 36.711 17.356 1 2314 -ATOM C CB ' ' ASN A 1 304 . 304 ASN A CB 14.42 1.0 34.789 37.907 19.216 1 2315 -ATOM C CG ' ' ASN A 1 304 . 304 ASN A CG 16.79 1.0 35.844 38.608 18.385 1 2316 -ATOM O OD1 ' ' ASN A 1 304 . 304 ASN A OD1 19.95 1.0 35.931 38.348 17.204 1 2317 -ATOM N ND2 ' ' ASN A 1 304 . 304 ASN A ND2 18.66 1.0 36.671997 39.485 19.0 1 2318 -ATOM N N ' ' ALA A 1 305 . 305 ALA A N 15.34 1.0 32.967 38.771004 16.538002 1 2319 -ATOM C CA ' ' ALA A 1 305 . 305 ALA A CA 15.71 1.0 32.614 38.461 15.147 1 2320 -ATOM C C ' ' ALA A 1 305 . 305 ALA A C 17.08 1.0 33.357002 37.25 14.586 1 2321 -ATOM O O ' ' ALA A 1 305 . 305 ALA A O 18.45 1.0 32.821 36.575 13.690001 1 2322 -ATOM C CB ' ' ALA A 1 305 . 305 ALA A CB 16.85 1.0 32.833 39.713 14.275002 1 2323 -ATOM N N ' ' ARG A 1 306 . 306 ARG A N 17.27 1.0 34.53 36.907 15.120001 1 2324 -ATOM C CA ' ' ARG A 1 306 . 306 ARG A CA 18.5 1.0 35.248 35.776 14.563001 1 2325 -ATOM C C ' ' ARG A 1 306 . 306 ARG A C 17.65 1.0 34.535 34.469 14.821001 1 2326 -ATOM O O ' ' ARG A 1 306 . 306 ARG A O 18.84 1.0 34.906 33.473 14.204 1 2327 -ATOM C CB ' ' ARG A 1 306 . 306 ARG A CB 21.51 1.0 36.676003 35.687 15.098001 1 2328 -ATOM C CG ' ' ARG A 1 306 . 306 ARG A CG 24.12 1.0 36.803 35.209 16.517 1 2329 -ATOM C CD ' ' ARG A 1 306 . 306 ARG A CD 27.81 1.0 38.32 35.139 16.815 1 2330 -ATOM N NE ' ' ARG A 1 306 . 306 ARG A NE 30.74 1.0 38.607002 34.511 18.080002 1 2331 -ATOM N N ' ' PHE A 1 307 . 307 PHE A N 16.33 1.0 33.538002 34.451 15.700001 1 2332 -ATOM C CA ' ' PHE A 1 307 . 307 PHE A CA 14.98 1.0 32.799 33.218002 15.959001 1 2333 -ATOM C C ' ' PHE A 1 307 . 307 PHE A C 15.33 1.0 31.511 33.098 15.151001 1 2334 -ATOM O O ' ' PHE A 1 307 . 307 PHE A O 15.34 1.0 30.814999 32.094 15.305 1 2335 -ATOM C CB ' ' PHE A 1 307 . 307 PHE A CB 15.13 1.0 32.502 33.129 17.460001 1 2336 -ATOM C CG ' ' PHE A 1 307 . 307 PHE A CG 14.65 1.0 33.738 33.035 18.273 1 2337 -ATOM C CD1 ' ' PHE A 1 307 . 307 PHE A CD1 16.39 1.0 34.614998 31.955002 18.078001 1 2338 -ATOM C CD2 ' ' PHE A 1 307 . 307 PHE A CD2 14.95 1.0 34.09 34.013 19.191002 1 2339 -ATOM C CE1 ' ' PHE A 1 307 . 307 PHE A CE1 16.59 1.0 35.826 31.875 18.800001 1 2340 -ATOM C CE2 ' ' PHE A 1 307 . 307 PHE A CE2 16.2 1.0 35.294 33.889 19.904 1 2341 -ATOM C CZ ' ' PHE A 1 307 . 307 PHE A CZ 16.52 1.0 36.153 32.838 19.677002 1 2342 -ATOM N N ' ' SER A 1 308 . 308 SER A N 15.87 1.0 31.191 34.088 14.299 1 2343 -ATOM C CA ' ' SER A 1 308 . 308 SER A CA 15.88 1.0 29.858 34.114002 13.665001 1 2344 -ATOM C C ' ' SER A 1 308 . 308 SER A C 15.67 1.0 29.61 32.936 12.741001 1 2345 -ATOM O O ' ' SER A 1 308 . 308 SER A O 15.93 1.0 28.446999 32.587 12.503 1 2346 -ATOM C CB ' ' SER A 1 308 . 308 SER A CB 18.66 1.0 29.635 35.409 12.883001 1 2347 -ATOM O OG ' ' SER A 1 308 . 308 SER A OG 21.21 1.0 30.545 35.481003 11.812 1 2348 -ATOM N N ' ' GLU A 1 309 . 309 GLU A N 14.71 1.0 30.663 32.313 12.230001 1 2349 -ATOM C CA ' ' GLU A 1 309 . 309 GLU A CA 15.33 1.0 30.521 31.201 11.295 1 2350 -ATOM C C ' ' GLU A 1 309 . 309 GLU A C 15.4 1.0 31.338001 30.006 11.773001 1 2351 -ATOM O O ' ' GLU A 1 309 . 309 GLU A O 16.53 1.0 31.623001 29.091 10.992001 1 2352 -ATOM C CB ' ' GLU A 1 309 . 309 GLU A CB 17.56 1.0 30.821999 31.611 9.837 1 2353 -ATOM C CG ' ' GLU A 1 309 . 309 GLU A CG 20.25 1.0 29.744999 32.582 9.344 1 2354 -ATOM C CD ' ' GLU A 1 309 . 309 GLU A CD 23.14 1.0 29.883 32.982002 7.8900013 1 2355 -ATOM O OE1 ' ' GLU A 1 309 . 309 GLU A OE1 25.18 1.0 30.861 32.536003 7.2469997 1 2356 -ATOM O OE2 ' ' GLU A 1 309 . 309 GLU A OE2 24.01 1.0 28.999 33.735 7.418001 1 2357 -ATOM N N ' ' ASP A 1 310 . 310 ASP A N 13.92 1.0 31.685 29.968002 13.075001 1 2358 -ATOM C CA ' ' ASP A 1 310 . 310 ASP A CA 14.27 1.0 32.544 28.915 13.613001 1 2359 -ATOM C C ' ' ASP A 1 310 . 310 ASP A C 14.15 1.0 31.68 27.739002 14.052 1 2360 -ATOM O O ' ' ASP A 1 310 . 310 ASP A O 14.09 1.0 30.880001 27.854 14.994 1 2361 -ATOM C CB ' ' ASP A 1 310 . 310 ASP A CB 14.36 1.0 33.346 29.513 14.769001 1 2362 -ATOM C CG ' ' ASP A 1 310 . 310 ASP A CG 16.2 1.0 34.42 28.556 15.325001 1 2363 -ATOM O OD1 ' ' ASP A 1 310 . 310 ASP A OD1 17.01 1.0 34.362 27.331001 15.087001 1 2364 -ATOM O OD2 ' ' ASP A 1 310 . 310 ASP A OD2 16.54 1.0 35.326 29.055 16.038002 1 2365 -ATOM N N ' ' LEU A 1 311 . 311 LEU A N 13.87 1.0 31.791 26.621002 13.345001 1 2366 -ATOM C CA ' ' LEU A 1 311 . 311 LEU A CA 14.3 1.0 30.937 25.467001 13.633001 1 2367 -ATOM C C ' ' LEU A 1 311 . 311 LEU A C 14.63 1.0 31.463001 24.582 14.757001 1 2368 -ATOM O O ' ' LEU A 1 311 . 311 LEU A O 14.91 1.0 30.754 23.661001 15.163001 1 2369 -ATOM C CB ' ' LEU A 1 311 . 311 LEU A CB 15.43 1.0 30.696 24.640001 12.377001 1 2370 -ATOM C CG ' ' LEU A 1 311 . 311 LEU A CG 17.76 1.0 29.784 25.267002 11.327002 1 2371 -ATOM C CD1 ' ' LEU A 1 311 . 311 LEU A CD1 20.69 1.0 29.835999 24.519001 9.984001 1 2372 -ATOM C CD2 ' ' LEU A 1 311 . 311 LEU A CD2 19.36 1.0 28.367 25.305 11.871 1 2373 -ATOM N N ' ' LYS A 1 312 . 312 LYS A N 13.6 1.0 32.646 24.873001 15.314001 1 2374 -ATOM C CA ' ' LYS A 1 312 . 312 LYS A CA 14.02 1.0 33.162003 24.070002 16.412 1 2375 -ATOM C C ' ' LYS A 1 312 . 312 LYS A C 12.39 1.0 32.358 24.331001 17.672 1 2376 -ATOM O O ' ' LYS A 1 312 . 312 LYS A O 13.67 1.0 31.806 25.417 17.851002 1 2377 -ATOM C CB ' ' LYS A 1 312 . 312 LYS A CB 15.18 1.0 34.628998 24.417 16.670002 1 2378 -ATOM C CG ' ' LYS A 1 312 . 312 LYS A CG 17.36 1.0 35.527 24.033 15.471001 1 2379 -ATOM C CD ' ' LYS A 1 312 . 312 LYS A CD 19.27 1.0 37.014 24.229 15.721001 1 2380 -ATOM C CE ' ' LYS A 1 312 . 312 LYS A CE 21.2 1.0 37.389 25.685001 16.099 1 2381 -ATOM N NZ ' ' LYS A 1 312 . 312 LYS A NZ 23.58 1.0 37.127 26.659 15.027 1 2382 -ATOM N N ' ' PRO A 1 313 . 313 PRO A N 14.07 1.0 32.375 23.405 18.617 1 2383 -ATOM C CA ' ' PRO A 1 313 . 313 PRO A CA 13.87 1.0 31.754 23.666 19.932001 1 2384 -ATOM C C ' ' PRO A 1 313 . 313 PRO A C 13.88 1.0 32.592 24.66 20.719002 1 2385 -ATOM O O ' ' PRO A 1 313 . 313 PRO A O 13.9 1.0 33.728 24.999 20.339 1 2386 -ATOM C CB ' ' PRO A 1 313 . 313 PRO A CB 15.71 1.0 31.792 22.282001 20.609001 1 2387 -ATOM C CG ' ' PRO A 1 313 . 313 PRO A CG 15.56 1.0 32.935997 21.621 19.996 1 2388 -ATOM C CD ' ' PRO A 1 313 . 313 PRO A CD 14.69 1.0 32.938 22.044 18.541 1 2389 -ATOM N N ' ' LEU A 1 314 . 314 LEU A N 13.1 1.0 31.996 25.163002 21.795002 1 2390 -ATOM C CA ' ' LEU A 1 314 . 314 LEU A CA 13.23 1.0 32.714 26.12 22.644001 1 2391 -ATOM C C ' ' LEU A 1 314 . 314 LEU A C 15.55 1.0 34.128 25.646 22.956001 1 2392 -ATOM O O ' ' LEU A 1 314 . 314 LEU A O 15.92 1.0 35.1 26.403 22.831001 1 2393 -ATOM C CB ' ' LEU A 1 314 . 314 LEU A CB 13.28 1.0 31.941 26.428001 23.93 1 2394 -ATOM C CG ' ' LEU A 1 314 . 314 LEU A CG 13.52 1.0 30.647 27.204 23.648 1 2395 -ATOM C CD1 ' ' LEU A 1 314 . 314 LEU A CD1 13.43 1.0 29.825 27.27 24.962002 1 2396 -ATOM C CD2 ' ' LEU A 1 314 . 314 LEU A CD2 14.62 1.0 30.918 28.62 23.153 1 2397 -ATOM N N ' ' ASP A 1 315 . 315 ASP A N 15.47 1.0 34.263 24.398 23.392 1 2398 -ATOM C CA ' ' ASP A 1 315 . 315 ASP A CA 15.61 1.0 35.583 23.839 23.640001 1 2399 -ATOM C C ' ' ASP A 1 315 . 315 ASP A C 17.43 1.0 35.671997 22.472 22.988 1 2400 -ATOM O O ' ' ASP A 1 315 . 315 ASP A O 16.3 1.0 34.712997 21.707 23.026001 1 2401 -ATOM C CB ' ' ASP A 1 315 . 315 ASP A CB 16.13 1.0 35.883 23.748001 25.167 1 2402 -ATOM C CG ' ' ASP A 1 315 . 315 ASP A CG 17.04 1.0 37.175 23.023 25.461 1 2403 -ATOM O OD1 ' ' ASP A 1 315 . 315 ASP A OD1 18.23 1.0 37.152 21.774002 25.57 1 2404 -ATOM O OD2 ' ' ASP A 1 315 . 315 ASP A OD2 18.59 1.0 38.219 23.669 25.587002 1 2405 -ATOM N N ' ' SER A 1 316 . 316 SER A N 19.3 1.0 36.854 22.167002 22.41 1 2406 -ATOM C CA ' ' SER A 1 316 . 316 SER A CA 21.39 1.0 37.048 20.979 21.577 1 2407 -ATOM C C ' ' SER A 1 316 . 316 SER A C 20.31 1.0 37.011 19.655 22.361 1 2408 -ATOM O O ' ' SER A 1 316 . 316 SER A O 22.25 1.0 36.876 18.588001 21.742 1 2409 -ATOM C CB ' ' SER A 1 316 . 316 SER A CB 24.65 1.0 38.417 21.115002 20.862 1 2410 -ATOM O OG ' ' SER A 1 316 . 316 SER A OG 26.6 1.0 39.525 21.041 21.814001 1 2411 -ATOM N N ' ' GLU A 1 317 . 317 GLU A N 18.75 1.0 37.239998 19.682001 23.674 1 2412 -ATOM C CA ' ' GLU A 1 317 . 317 GLU A CA 18.07 1.0 37.309 18.462002 24.470001 1 2413 -ATOM C C ' ' GLU A 1 317 . 317 GLU A C 16.69 1.0 36.178 18.342001 25.479 1 2414 -ATOM O O ' ' GLU A 1 317 . 317 GLU A O 19.37 1.0 35.893997 17.235 25.938 1 2415 -ATOM C CB ' ' GLU A 1 317 . 317 GLU A CB 20.68 1.0 38.623 18.43 25.259 1 2416 -ATOM C CG ' ' GLU A 1 317 . 317 GLU A CG 25.09 1.0 39.853 18.344002 24.386002 1 2417 -ATOM C CD ' ' GLU A 1 317 . 317 GLU A CD 30.03 1.0 41.123 18.504002 25.182001 1 2418 -ATOM O OE1 ' ' GLU A 1 317 . 317 GLU A OE1 31.93 1.0 41.085 18.458 26.444 1 2419 -ATOM O OE2 ' ' GLU A 1 317 . 317 GLU A OE2 32.42 1.0 42.16 18.643002 24.531 1 2420 -ATOM N N ' ' CYS A 1 318 . 318 CYS A N 15.73 1.0 35.532997 19.442001 25.824001 1 2421 -ATOM C CA ' ' CYS A 1 318 . 318 CYS A CA 15.83 1.0 34.481 19.472 26.83 1 2422 -ATOM C C ' ' CYS A 1 318 . 318 CYS A C 16.25 1.0 33.417 18.413 26.568 1 2423 -ATOM O O ' ' CYS A 1 318 . 318 CYS A O 17.82 1.0 32.913002 18.294 25.458 1 2424 -ATOM C CB ' ' CYS A 1 318 . 318 CYS A CB 16.09 1.0 33.864998 20.885 26.817001 1 2425 -ATOM S SG ' ' CYS A 1 318 . 318 CYS A SG 14.65 1.0 32.541 21.062 28.026001 1 2426 -ATOM N N ' ' HIS A 1 319 . 319 HIS A N 17.1 1.0 33.004997 17.703001 27.613 1 2427 -ATOM C CA ' ' HIS A 1 319 . 319 HIS A CA 19.55 1.0 32.010002 16.665 27.512001 1 2428 -ATOM C C ' ' HIS A 1 319 . 319 HIS A C 16.98 1.0 30.582 17.160002 27.768002 1 2429 -ATOM O O ' ' HIS A 1 319 . 319 HIS A O 18.68 1.0 29.645 16.34 27.786001 1 2430 -ATOM C CB ' ' HIS A 1 319 . 319 HIS A CB 24.64 1.0 32.369 15.525002 28.482 1 2431 -ATOM C CG ' ' HIS A 1 319 . 319 HIS A CG 31.13 1.0 33.681 14.878001 28.173 1 2432 -ATOM N ND1 ' ' HIS A 1 319 . 319 HIS A ND1 34.81 1.0 34.864 15.209002 28.811 1 2433 -ATOM C CD2 ' ' HIS A 1 319 . 319 HIS A CD2 34.41 1.0 33.995 13.891001 27.301 1 2434 -ATOM C CE1 ' ' HIS A 1 319 . 319 HIS A CE1 35.67 1.0 35.847 14.462001 28.337 1 2435 -ATOM N NE2 ' ' HIS A 1 319 . 319 HIS A NE2 35.79 1.0 35.34 13.637001 27.433 1 2436 -ATOM N N ' ' CYS A 1 320 . 320 CYS A N 15.1 1.0 30.381 18.462002 27.94 1 2437 -ATOM C CA ' ' CYS A 1 320 . 320 CYS A CA 13.81 1.0 29.062 18.921001 28.334 1 2438 -ATOM C C ' ' CYS A 1 320 . 320 CYS A C 14.14 1.0 28.039 18.807001 27.191 1 2439 -ATOM O O ' ' CYS A 1 320 . 320 CYS A O 14.48 1.0 28.378 18.685001 26.027 1 2440 -ATOM C CB ' ' CYS A 1 320 . 320 CYS A CB 13.23 1.0 29.133999 20.347 28.890001 1 2441 -ATOM S SG ' ' CYS A 1 320 . 320 CYS A SG 13.0 1.0 28.880001 21.705002 27.693 1 2442 -ATOM N N ' ' ALA A 1 321 . 321 ALA A N 12.55 1.0 26.761 18.830002 27.564001 1 2443 -ATOM C CA ' ' ALA A 1 321 . 321 ALA A CA 12.83 1.0 25.71 18.677002 26.560001 1 2444 -ATOM C C ' ' ALA A 1 321 . 321 ALA A C 13.61 1.0 25.715 19.815 25.545 1 2445 -ATOM O O ' ' ALA A 1 321 . 321 ALA A O 15.61 1.0 25.32 19.609001 24.382 1 2446 -ATOM C CB ' ' ALA A 1 321 . 321 ALA A CB 13.97 1.0 24.352 18.661001 27.266 1 2447 -ATOM N N ' ' VAL A 1 322 . 322 VAL A N 13.06 1.0 26.136 21.017 25.956001 1 2448 -ATOM C CA ' ' VAL A 1 322 . 322 VAL A CA 12.53 1.0 26.175999 22.142 25.032001 1 2449 -ATOM C C ' ' VAL A 1 322 . 322 VAL A C 13.46 1.0 27.193 21.876001 23.932001 1 2450 -ATOM O O ' ' VAL A 1 322 . 322 VAL A O 14.41 1.0 26.924 22.11 22.733002 1 2451 -ATOM C CB ' ' VAL A 1 322 . 322 VAL A CB 11.89 1.0 26.467999 23.468 25.784 1 2452 -ATOM C CG1 ' ' VAL A 1 322 . 322 VAL A CG1 13.31 1.0 26.453999 24.651001 24.808 1 2453 -ATOM C CG2 ' ' VAL A 1 322 . 322 VAL A CG2 12.37 1.0 25.445 23.637001 26.872002 1 2454 -ATOM N N ' ' CYS A 1 323 . 323 CYS A N 12.88 1.0 28.375 21.397001 24.32 1 2455 -ATOM C CA ' ' CYS A 1 323 . 323 CYS A CA 13.74 1.0 29.427 21.131 23.34 1 2456 -ATOM C C ' ' CYS A 1 323 . 323 CYS A C 13.93 1.0 29.106998 19.906 22.488 1 2457 -ATOM O O ' ' CYS A 1 323 . 323 CYS A O 15.39 1.0 29.675999 19.77 21.401001 1 2458 -ATOM C CB ' ' CYS A 1 323 . 323 CYS A CB 13.02 1.0 30.785 21.047 24.022001 1 2459 -ATOM S SG ' ' CYS A 1 323 . 323 CYS A SG 13.49 1.0 31.251 22.659 24.708 1 2460 -ATOM N N ' ' GLN A 1 324 . 324 GLN A N 14.02 1.0 28.235 19.003 22.975 1 2461 -ATOM C CA ' ' GLN A 1 324 . 324 GLN A CA 15.37 1.0 27.821999 17.871 22.157001 1 2462 -ATOM C C ' ' GLN A 1 324 . 324 GLN A C 14.92 1.0 26.89 18.334002 21.036 1 2463 -ATOM O O ' ' GLN A 1 324 . 324 GLN A O 18.18 1.0 26.828 17.670002 19.984001 1 2464 -ATOM C CB ' ' GLN A 1 324 . 324 GLN A CB 16.18 1.0 27.047 16.872002 23.025002 1 2465 -ATOM N N A LYS A 1 325 . 325 LYS A N 14.3 0.3333333333333333 26.125 19.429 21.239 1 2466 -ATOM C CA A LYS A 1 325 . 325 LYS A CA 14.22 0.3333333333333333 24.916 19.710001 20.441002 1 2467 -ATOM C C A LYS A 1 325 . 325 LYS A C 13.73 0.3333333333333333 24.858 21.050001 19.695 1 2468 -ATOM O O A LYS A 1 325 . 325 LYS A O 14.72 0.3333333333333333 24.054 21.156 18.751 1 2469 -ATOM C CB A LYS A 1 325 . 325 LYS A CB 14.56 0.3333333333333333 23.665 19.67 21.338001 1 2470 -ATOM C CG A LYS A 1 325 . 325 LYS A CG 16.39 0.3333333333333333 23.313 18.308 21.904 1 2471 -ATOM C CD A LYS A 1 325 . 325 LYS A CD 18.76 0.3333333333333333 21.997 18.473001 22.710001 1 2472 -ATOM C CE A LYS A 1 325 . 325 LYS A CE 20.79 0.3333333333333333 21.869999 17.407001 23.681 1 2473 -ATOM N NZ A LYS A 1 325 . 325 LYS A NZ 21.41 0.3333333333333333 23.303 17.285002 24.064001 1 2474 -ATOM N N B LYS A 1 325 . 325 LYS A N 14.45 0.3333333333333333 26.164 19.422 21.212002 1 2475 -ATOM C CA B LYS A 1 325 . 325 LYS A CA 14.32 0.3333333333333333 25.089 19.684002 20.257 1 2476 -ATOM C C B LYS A 1 325 . 325 LYS A C 13.79 0.3333333333333333 25.24 20.971 19.458 1 2477 -ATOM O O B LYS A 1 325 . 325 LYS A O 14.71 0.3333333333333333 24.965 20.971 18.237 1 2478 -ATOM C CB B LYS A 1 325 . 325 LYS A CB 15.12 0.3333333333333333 23.76 19.706001 21.016 1 2479 -ATOM C CG B LYS A 1 325 . 325 LYS A CG 16.26 0.3333333333333333 22.603 19.967001 20.097 1 2480 -ATOM C CD B LYS A 1 325 . 325 LYS A CD 17.06 0.3333333333333333 21.325 19.309002 20.641 1 2481 -ATOM C CE B LYS A 1 325 . 325 LYS A CE 17.58 0.3333333333333333 20.192 19.592001 19.644001 1 2482 -ATOM N NZ B LYS A 1 325 . 325 LYS A NZ 18.7 0.3333333333333333 18.84 19.507002 20.245 1 2483 -ATOM N N ' ' TRP A 1 326 . 326 TRP A N 12.67 1.0 25.617 22.074001 20.086 1 2484 -ATOM C CA ' ' TRP A 1 326 . 326 TRP A CA 11.37 1.0 25.525 23.371 19.417 1 2485 -ATOM C C ' ' TRP A 1 326 . 326 TRP A C 11.48 1.0 26.897 23.953001 19.098 1 2486 -ATOM O O ' ' TRP A 1 326 . 326 TRP A O 14.14 1.0 27.869999 23.746002 19.836 1 2487 -ATOM C CB ' ' TRP A 1 326 . 326 TRP A CB 13.64 1.0 24.739 24.385002 20.297 1 2488 -ATOM C CG ' ' TRP A 1 326 . 326 TRP A CG 12.61 1.0 23.293999 23.982 20.44 1 2489 -ATOM C CD1 ' ' TRP A 1 326 . 326 TRP A CD1 12.11 1.0 22.296 24.119001 19.488 1 2490 -ATOM C CD2 ' ' TRP A 1 326 . 326 TRP A CD2 13.09 1.0 22.715 23.314001 21.547 1 2491 -ATOM N NE1 ' ' TRP A 1 326 . 326 TRP A NE1 13.45 1.0 21.117 23.567001 19.979 1 2492 -ATOM C CE2 ' ' TRP A 1 326 . 326 TRP A CE2 13.81 1.0 21.352 23.084002 21.244 1 2493 -ATOM C CE3 ' ' TRP A 1 326 . 326 TRP A CE3 12.42 1.0 23.214 22.898 22.799 1 2494 -ATOM C CZ2 ' ' TRP A 1 326 . 326 TRP A CZ2 14.12 1.0 20.478 22.441002 22.127 1 2495 -ATOM C CZ3 ' ' TRP A 1 326 . 326 TRP A CZ3 13.91 1.0 22.374 22.254002 23.676 1 2496 -ATOM C CH2 ' ' TRP A 1 326 . 326 TRP A CH2 13.6 1.0 21.008 22.014 23.352001 1 2497 -ATOM N N ' ' SER A 1 327 . 327 SER A N 11.88 1.0 26.931 24.789001 18.072 1 2498 -ATOM C CA ' ' SER A 1 327 . 327 SER A CA 11.81 1.0 28.156 25.434002 17.611 1 2499 -ATOM C C ' ' SER A 1 327 . 327 SER A C 11.56 1.0 28.388 26.776001 18.328001 1 2500 -ATOM O O ' ' SER A 1 327 . 327 SER A O 12.28 1.0 27.445 27.455002 18.816002 1 2501 -ATOM C CB ' ' SER A 1 327 . 327 SER A CB 13.8 1.0 28.099998 25.729 16.102001 1 2502 -ATOM O OG ' ' SER A 1 327 . 327 SER A OG 13.53 1.0 27.022999 26.593 15.799001 1 2503 -ATOM N N ' ' ARG A 1 328 . 328 ARG A N 11.35 1.0 29.661 27.197 18.304 1 2504 -ATOM C CA ' ' ARG A 1 328 . 328 ARG A CA 12.27 1.0 29.980999 28.593002 18.608002 1 2505 -ATOM C C ' ' ARG A 1 328 . 328 ARG A C 12.75 1.0 29.129 29.558 17.806 1 2506 -ATOM O O ' ' ARG A 1 328 . 328 ARG A O 12.9 1.0 28.679 30.571001 18.343 1 2507 -ATOM C CB ' ' ARG A 1 328 . 328 ARG A CB 12.6 1.0 31.452 28.828001 18.300001 1 2508 -ATOM C CG ' ' ARG A 1 328 . 328 ARG A CG 13.32 1.0 32.411 28.193 19.307001 1 2509 -ATOM C CD ' ' ARG A 1 328 . 328 ARG A CD 13.01 1.0 33.828 28.155 18.736 1 2510 -ATOM N NE ' ' ARG A 1 328 . 328 ARG A NE 14.18 1.0 34.753 27.665 19.764 1 2511 -ATOM C CZ ' ' ARG A 1 328 . 328 ARG A CZ 16.18 1.0 36.062 27.802002 19.669 1 2512 -ATOM N NH1 ' ' ARG A 1 328 . 328 ARG A NH1 17.37 1.0 36.623 28.421001 18.631 1 2513 -ATOM N NH2 ' ' ARG A 1 328 . 328 ARG A NH2 17.43 1.0 36.831 27.371002 20.666 1 2514 -ATOM N N ' ' ALA A 1 329 . 329 ALA A N 12.98 1.0 28.913 29.292 16.512001 1 2515 -ATOM C CA ' ' ALA A 1 329 . 329 ALA A CA 12.74 1.0 28.167 30.237001 15.681001 1 2516 -ATOM C C ' ' ALA A 1 329 . 329 ALA A C 12.08 1.0 26.76 30.422 16.214 1 2517 -ATOM O O ' ' ALA A 1 329 . 329 ALA A O 11.79 1.0 26.224998 31.547 16.236 1 2518 -ATOM C CB ' ' ALA A 1 329 . 329 ALA A CB 13.5 1.0 28.115 29.741001 14.232 1 2519 -ATOM N N ' ' TYR A 1 330 . 330 TYR A N 12.02 1.0 26.112 29.327 16.619 1 2520 -ATOM C CA ' ' TYR A 1 330 . 330 TYR A CA 11.59 1.0 24.753 29.455002 17.148 1 2521 -ATOM C C ' ' TYR A 1 330 . 330 TYR A C 12.3 1.0 24.749 30.239002 18.471 1 2522 -ATOM O O ' ' TYR A 1 330 . 330 TYR A O 13.01 1.0 23.889 31.103 18.686 1 2523 -ATOM C CB ' ' TYR A 1 330 . 330 TYR A CB 11.99 1.0 24.119 28.065 17.272 1 2524 -ATOM C CG ' ' TYR A 1 330 . 330 TYR A CG 11.64 1.0 22.72 28.094002 17.833 1 2525 -ATOM C CD1 ' ' TYR A 1 330 . 330 TYR A CD1 12.74 1.0 21.73 28.727001 17.104 1 2526 -ATOM C CD2 ' ' TYR A 1 330 . 330 TYR A CD2 12.19 1.0 22.386 27.482002 19.058 1 2527 -ATOM C CE1 ' ' TYR A 1 330 . 330 TYR A CE1 12.31 1.0 20.4 28.789001 17.57 1 2528 -ATOM C CE2 ' ' TYR A 1 330 . 330 TYR A CE2 12.54 1.0 21.091 27.504002 19.512001 1 2529 -ATOM C CZ ' ' TYR A 1 330 . 330 TYR A CZ 12.33 1.0 20.077 28.162 18.774002 1 2530 -ATOM O OH ' ' TYR A 1 330 . 330 TYR A OH 13.34 1.0 18.772999 28.182001 19.254002 1 2531 -ATOM N N ' ' ILE A 1 331 . 331 ILE A N 12.17 1.0 25.675999 29.91 19.394001 1 2532 -ATOM C CA ' ' ILE A 1 331 . 331 ILE A CA 11.47 1.0 25.647999 30.582 20.674 1 2533 -ATOM C C ' ' ILE A 1 331 . 331 ILE A C 11.25 1.0 26.013 32.051003 20.513 1 2534 -ATOM O O ' ' ILE A 1 331 . 331 ILE A O 12.3 1.0 25.428 32.911003 21.198002 1 2535 -ATOM C CB ' ' ILE A 1 331 . 331 ILE A CB 11.6 1.0 26.564 29.824001 21.649002 1 2536 -ATOM C CG1 ' ' ILE A 1 331 . 331 ILE A CG1 13.44 1.0 26.003 28.394001 21.827 1 2537 -ATOM C CG2 ' ' ILE A 1 331 . 331 ILE A CG2 13.02 1.0 26.647999 30.554 23.019001 1 2538 -ATOM C CD1 ' ' ILE A 1 331 . 331 ILE A CD1 16.09 1.0 26.934 27.439001 22.509 1 2539 -ATOM N N ' ' HIS A 1 332 . 332 HIS A N 11.56 1.0 26.932 32.355003 19.574001 1 2540 -ATOM C CA ' ' HIS A 1 332 . 332 HIS A CA 12.28 1.0 27.233 33.741 19.210001 1 2541 -ATOM C C ' ' HIS A 1 332 . 332 HIS A C 12.09 1.0 25.964 34.474 18.827 1 2542 -ATOM O O ' ' HIS A 1 332 . 332 HIS A O 12.95 1.0 25.703 35.61 19.283 1 2543 -ATOM C CB ' ' HIS A 1 332 . 332 HIS A CB 12.39 1.0 28.264 33.709 18.064001 1 2544 -ATOM C CG ' ' HIS A 1 332 . 332 HIS A CG 13.34 1.0 28.437 35.011 17.325 1 2545 -ATOM N ND1 ' ' HIS A 1 332 . 332 HIS A ND1 14.54 1.0 29.41 35.914 17.677002 1 2546 -ATOM C CD2 ' ' HIS A 1 332 . 332 HIS A CD2 14.1 1.0 27.791 35.547 16.256 1 2547 -ATOM C CE1 ' ' HIS A 1 332 . 332 HIS A CE1 14.87 1.0 29.348 36.968002 16.859001 1 2548 -ATOM N NE2 ' ' HIS A 1 332 . 332 HIS A NE2 15.74 1.0 28.382 36.757004 15.975 1 2549 -ATOM N N ' ' HIS A 1 333 . 333 HIS A N 12.05 1.0 25.203 33.886 17.901001 1 2550 -ATOM C CA ' ' HIS A 1 333 . 333 HIS A CA 12.01 1.0 23.962 34.513 17.453001 1 2551 -ATOM C C ' ' HIS A 1 333 . 333 HIS A C 12.28 1.0 23.011 34.725002 18.634 1 2552 -ATOM O O ' ' HIS A 1 333 . 333 HIS A O 13.56 1.0 22.46 35.81 18.811 1 2553 -ATOM C CB ' ' HIS A 1 333 . 333 HIS A CB 13.42 1.0 23.307 33.584 16.414001 1 2554 -ATOM C CG ' ' HIS A 1 333 . 333 HIS A CG 14.53 1.0 21.827 33.828003 16.263 1 2555 -ATOM N ND1 ' ' HIS A 1 333 . 333 HIS A ND1 16.63 1.0 21.295 34.968002 15.6710005 1 2556 -ATOM C CD2 ' ' HIS A 1 333 . 333 HIS A CD2 16.3 1.0 20.772999 33.117 16.727001 1 2557 -ATOM C CE1 ' ' HIS A 1 333 . 333 HIS A CE1 17.94 1.0 19.977 34.926003 15.771001 1 2558 -ATOM N NE2 ' ' HIS A 1 333 . 333 HIS A NE2 16.95 1.0 19.633999 33.804 16.39 1 2559 -ATOM N N ' ' LEU A 1 334 . 334 LEU A N 12.31 1.0 22.848 33.711002 19.491001 1 2560 -ATOM C CA ' ' LEU A 1 334 . 334 LEU A CA 12.22 1.0 21.953 33.868 20.636002 1 2561 -ATOM C C ' ' LEU A 1 334 . 334 LEU A C 12.32 1.0 22.385 34.999 21.563 1 2562 -ATOM O O ' ' LEU A 1 334 . 334 LEU A O 12.84 1.0 21.535 35.755 22.056 1 2563 -ATOM C CB ' ' LEU A 1 334 . 334 LEU A CB 11.53 1.0 21.85 32.565002 21.428001 1 2564 -ATOM C CG ' ' LEU A 1 334 . 334 LEU A CG 11.85 1.0 21.218 31.337002 20.748001 1 2565 -ATOM C CD1 ' ' LEU A 1 334 . 334 LEU A CD1 13.34 1.0 21.341 30.136002 21.677002 1 2566 -ATOM C CD2 ' ' LEU A 1 334 . 334 LEU A CD2 13.65 1.0 19.741 31.630001 20.399002 1 2567 -ATOM N N ' ' ILE A 1 335 . 335 ILE A N 12.27 1.0 23.673 35.045002 21.929 1 2568 -ATOM C CA ' ' ILE A 1 335 . 335 ILE A CA 12.97 1.0 24.105999 36.07 22.869 1 2569 -ATOM C C ' ' ILE A 1 335 . 335 ILE A C 13.43 1.0 23.992 37.452003 22.221 1 2570 -ATOM O O ' ' ILE A 1 335 . 335 ILE A O 14.3 1.0 23.597 38.438004 22.878 1 2571 -ATOM C CB ' ' ILE A 1 335 . 335 ILE A CB 13.56 1.0 25.527 35.733 23.376001 1 2572 -ATOM C CG1 ' ' ILE A 1 335 . 335 ILE A CG1 14.78 1.0 25.496 34.445 24.253 1 2573 -ATOM C CG2 ' ' ILE A 1 335 . 335 ILE A CG2 15.02 1.0 26.131 36.910004 24.144001 1 2574 -ATOM C CD1 ' ' ILE A 1 335 . 335 ILE A CD1 17.01 1.0 24.867 34.704002 25.677 1 2575 -ATOM N N ' ' ARG A 1 336 . 336 ARG A N 13.34 1.0 24.345 37.562 20.935001 1 2576 -ATOM C CA ' ' ARG A 1 336 . 336 ARG A CA 15.67 1.0 24.221 38.869003 20.278 1 2577 -ATOM C C ' ' ARG A 1 336 . 336 ARG A C 15.74 1.0 22.765 39.305 20.201 1 2578 -ATOM O O ' ' ARG A 1 336 . 336 ARG A O 17.79 1.0 22.471 40.514 20.265 1 2579 -ATOM C CB ' ' ARG A 1 336 . 336 ARG A CB 18.19 1.0 24.814 38.799004 18.881 1 2580 -ATOM C CG ' ' ARG A 1 336 . 336 ARG A CG 20.29 1.0 26.339 38.854 18.873001 1 2581 -ATOM C CD ' ' ARG A 1 336 . 336 ARG A CD 22.69 1.0 26.647 39.949 18.009 1 2582 -ATOM N NE ' ' ARG A 1 336 . 336 ARG A NE 20.62 1.0 28.067 40.039 17.877 1 2583 -ATOM C CZ ' ' ARG A 1 336 . 336 ARG A CZ 16.99 1.0 28.619 40.852 17.011002 1 2584 -ATOM N NH1 ' ' ARG A 1 336 . 336 ARG A NH1 18.0 1.0 27.876 41.634003 16.217001 1 2585 -ATOM N NH2 ' ' ARG A 1 336 . 336 ARG A NH2 16.72 1.0 29.92 40.833 16.879002 1 2586 -ATOM N N ' ' ALA A 1 337 . 337 ALA A N 14.36 1.0 21.841 38.347 20.083 1 2587 -ATOM C CA ' ' ALA A 1 337 . 337 ALA A CA 15.98 1.0 20.421 38.658 20.014 1 2588 -ATOM C C ' ' ALA A 1 337 . 337 ALA A C 17.03 1.0 19.78 38.85 21.378 1 2589 -ATOM O O ' ' ALA A 1 337 . 337 ALA A O 19.76 1.0 18.574 39.178 21.448002 1 2590 -ATOM C CB ' ' ALA A 1 337 . 337 ALA A CB 16.51 1.0 19.685 37.578003 19.215 1 2591 -ATOM N N ' ' GLY A 1 338 . 338 GLY A N 15.74 1.0 20.527 38.653 22.464 1 2592 -ATOM C CA ' ' GLY A 1 338 . 338 GLY A CA 16.08 1.0 19.936 38.805 23.778 1 2593 -ATOM C C ' ' GLY A 1 338 . 338 GLY A C 15.72 1.0 19.004 37.681 24.161001 1 2594 -ATOM O O ' ' GLY A 1 338 . 338 GLY A O 18.34 1.0 18.139 37.867 25.035 1 2595 -ATOM N N ' ' GLU A 1 339 . 339 GLU A N 13.82 1.0 19.139 36.501 23.535 1 2596 -ATOM C CA ' ' GLU A 1 339 . 339 GLU A CA 13.41 1.0 18.175 35.436 23.796001 1 2597 -ATOM C C ' ' GLU A 1 339 . 339 GLU A C 13.97 1.0 18.494 34.702 25.086 1 2598 -ATOM O O ' ' GLU A 1 339 . 339 GLU A O 14.56 1.0 19.664 34.399002 25.379002 1 2599 -ATOM C CB ' ' GLU A 1 339 . 339 GLU A CB 13.57 1.0 18.203 34.426003 22.636002 1 2600 -ATOM C CG ' ' GLU A 1 339 . 339 GLU A CG 15.27 1.0 17.473999 34.969 21.415 1 2601 -ATOM C CD ' ' GLU A 1 339 . 339 GLU A CD 20.25 1.0 15.984 35.03 21.657001 1 2602 -ATOM O OE1 ' ' GLU A 1 339 . 339 GLU A OE1 20.35 1.0 15.434 34.291 22.52 1 2603 -ATOM O OE2 ' ' GLU A 1 339 . 339 GLU A OE2 25.0 1.0 15.337999 35.824 20.956001 1 2604 -ATOM N N ' ' ILE A 1 340 . 340 ILE A N 13.66 1.0 17.437 34.369003 25.835001 1 2605 -ATOM C CA ' ' ILE A 1 340 . 340 ILE A CA 13.62 1.0 17.626 33.613 27.087 1 2606 -ATOM C C ' ' ILE A 1 340 . 340 ILE A C 13.46 1.0 18.372 32.306 26.85 1 2607 -ATOM O O ' ' ILE A 1 340 . 340 ILE A O 14.03 1.0 19.2 31.892002 27.666 1 2608 -ATOM C CB ' ' ILE A 1 340 . 340 ILE A CB 15.23 1.0 16.255 33.377 27.754002 1 2609 -ATOM C CG1 ' ' ILE A 1 340 . 340 ILE A CG1 18.76 1.0 15.738 34.704002 28.327 1 2610 -ATOM C CG2 ' ' ILE A 1 340 . 340 ILE A CG2 15.29 1.0 16.353 32.252 28.842001 1 2611 -ATOM C CD1 ' ' ILE A 1 340 . 340 ILE A CD1 20.6 1.0 14.261 34.571 28.75 1 2612 -ATOM N N ' ' LEU A 1 341 . 341 LEU A N 12.64 1.0 18.049 31.588001 25.772001 1 2613 -ATOM C CA ' ' LEU A 1 341 . 341 LEU A CA 11.44 1.0 18.751999 30.330002 25.543001 1 2614 -ATOM C C ' ' LEU A 1 341 . 341 LEU A C 11.71 1.0 20.257 30.543001 25.442001 1 2615 -ATOM O O ' ' LEU A 1 341 . 341 LEU A O 12.68 1.0 21.036 29.66 25.810001 1 2616 -ATOM C CB ' ' LEU A 1 341 . 341 LEU A CB 12.15 1.0 18.212 29.643002 24.292 1 2617 -ATOM C CG ' ' LEU A 1 341 . 341 LEU A CG 13.06 1.0 18.791 28.275002 23.936 1 2618 -ATOM C CD1 ' ' LEU A 1 341 . 341 LEU A CD1 13.97 1.0 18.52 27.260002 25.069 1 2619 -ATOM C CD2 ' ' LEU A 1 341 . 341 LEU A CD2 14.3 1.0 18.199 27.738 22.603 1 2620 -ATOM N N ' ' GLY A 1 342 . 342 GLY A N 11.8 1.0 20.706 31.708 24.979 1 2621 -ATOM C CA ' ' GLY A 1 342 . 342 GLY A CA 12.51 1.0 22.142 31.94 24.987 1 2622 -ATOM C C ' ' GLY A 1 342 . 342 GLY A C 12.38 1.0 22.730999 31.914001 26.404001 1 2623 -ATOM O O ' ' GLY A 1 342 . 342 GLY A O 12.99 1.0 23.779 31.300001 26.647001 1 2624 -ATOM N N ' ' ALA A 1 343 . 343 ALA A N 12.58 1.0 22.062 32.567 27.352001 1 2625 -ATOM C CA ' ' ALA A 1 343 . 343 ALA A CA 12.51 1.0 22.534 32.534 28.739 1 2626 -ATOM C C ' ' ALA A 1 343 . 343 ALA A C 12.29 1.0 22.473999 31.115002 29.29 1 2627 -ATOM O O ' ' ALA A 1 343 . 343 ALA A O 13.02 1.0 23.390999 30.684002 30.006 1 2628 -ATOM C CB ' ' ALA A 1 343 . 343 ALA A CB 13.81 1.0 21.654 33.441 29.58 1 2629 -ATOM N N ' ' MET A 1 344 . 344 MET A N 11.97 1.0 21.417 30.353 28.953001 1 2630 -ATOM C CA ' ' MET A 1 344 . 344 MET A CA 11.88 1.0 21.306 28.971 29.444 1 2631 -ATOM C C ' ' MET A 1 344 . 344 MET A C 12.22 1.0 22.48 28.125 28.957 1 2632 -ATOM O O ' ' MET A 1 344 . 344 MET A O 12.33 1.0 23.102 27.391 29.735 1 2633 -ATOM C CB ' ' MET A 1 344 . 344 MET A CB 13.45 1.0 19.993 28.387001 28.911001 1 2634 -ATOM C CG ' ' MET A 1 344 . 344 MET A CG 14.31 1.0 18.776 29.002 29.538 1 2635 -ATOM S SD ' ' MET A 1 344 . 344 MET A SD 14.85 1.0 17.235 28.607002 28.589 1 2636 -ATOM C CE ' ' MET A 1 344 . 344 MET A CE 15.73 1.0 17.301 26.772001 28.595001 1 2637 -ATOM N N ' ' LEU A 1 345 . 345 LEU A N 12.15 1.0 22.81 28.202 27.659 1 2638 -ATOM C CA ' ' LEU A 1 345 . 345 LEU A CA 11.87 1.0 23.838 27.330002 27.111 1 2639 -ATOM C C ' ' LEU A 1 345 . 345 LEU A C 12.19 1.0 25.216 27.757 27.572 1 2640 -ATOM O O ' ' LEU A 1 345 . 345 LEU A O 12.54 1.0 26.024 26.907001 27.965 1 2641 -ATOM C CB ' ' LEU A 1 345 . 345 LEU A CB 11.89 1.0 23.749 27.353 25.581001 1 2642 -ATOM C CG ' ' LEU A 1 345 . 345 LEU A CG 13.45 1.0 22.451 26.787 24.983002 1 2643 -ATOM C CD1 ' ' LEU A 1 345 . 345 LEU A CD1 13.53 1.0 22.589 26.718 23.453001 1 2644 -ATOM C CD2 ' ' LEU A 1 345 . 345 LEU A CD2 13.88 1.0 22.154999 25.377 25.512001 1 2645 -ATOM N N ' ' MET A 1 346 . 346 MET A N 12.03 1.0 25.469 29.079002 27.619001 1 2646 -ATOM C CA ' ' MET A 1 346 . 346 MET A CA 11.59 1.0 26.778 29.534 28.111 1 2647 -ATOM C C ' ' MET A 1 346 . 346 MET A C 12.28 1.0 26.991001 29.131 29.567001 1 2648 -ATOM O O ' ' MET A 1 346 . 346 MET A O 13.06 1.0 28.103 28.713001 29.948 1 2649 -ATOM C CB ' ' MET A 1 346 . 346 MET A CB 12.51 1.0 26.886 31.060001 28.005001 1 2650 -ATOM C CG ' ' MET A 1 346 . 346 MET A CG 12.98 1.0 27.033 31.588001 26.561 1 2651 -ATOM S SD ' ' MET A 1 346 . 346 MET A SD 15.02 1.0 28.661 31.272001 25.848 1 2652 -ATOM C CE ' ' MET A 1 346 . 346 MET A CE 16.83 1.0 29.653 32.327 26.888 1 2653 -ATOM N N ' ' THR A 1 347 . 347 THR A N 11.5 1.0 25.939999 29.257 30.399 1 2654 -ATOM C CA ' ' THR A 1 347 . 347 THR A CA 11.17 1.0 26.101 28.946001 31.83 1 2655 -ATOM C C ' ' THR A 1 347 . 347 THR A C 11.74 1.0 26.293999 27.45 32.023003 1 2656 -ATOM O O ' ' THR A 1 347 . 347 THR A O 12.49 1.0 27.119999 27.048 32.844 1 2657 -ATOM C CB ' ' THR A 1 347 . 347 THR A CB 13.13 1.0 24.875 29.454002 32.597 1 2658 -ATOM O OG1 ' ' THR A 1 347 . 347 THR A OG1 15.5 1.0 24.781 30.881 32.469 1 2659 -ATOM C CG2 ' ' THR A 1 347 . 347 THR A CG2 14.59 1.0 25.013 29.134 34.063 1 2660 -ATOM N N ' ' GLU A 1 348 . 348 GLU A N 11.64 1.0 25.527 26.597 31.326 1 2661 -ATOM C CA ' ' GLU A 1 348 . 348 GLU A CA 11.48 1.0 25.699 25.168001 31.506 1 2662 -ATOM C C ' ' GLU A 1 348 . 348 GLU A C 11.44 1.0 27.099998 24.75 31.097 1 2663 -ATOM O O ' ' GLU A 1 348 . 348 GLU A O 11.78 1.0 27.782 24.008001 31.827 1 2664 -ATOM C CB ' ' GLU A 1 348 . 348 GLU A CB 10.95 1.0 24.644001 24.428001 30.688 1 2665 -ATOM C CG ' ' GLU A 1 348 . 348 GLU A CG 11.47 1.0 24.904 22.898 30.748001 1 2666 -ATOM C CD ' ' GLU A 1 348 . 348 GLU A CD 11.83 1.0 23.809 22.083 30.118 1 2667 -ATOM O OE1 ' ' GLU A 1 348 . 348 GLU A OE1 13.11 1.0 22.805 22.660002 29.596 1 2668 -ATOM O OE2 ' ' GLU A 1 348 . 348 GLU A OE2 13.54 1.0 23.918 20.838001 30.159 1 2669 -ATOM N N ' ' HIS A 1 349 . 349 HIS A N 11.15 1.0 27.605 25.236 29.953001 1 2670 -ATOM C CA ' ' HIS A 1 349 . 349 HIS A CA 10.66 1.0 28.969 24.895 29.562 1 2671 -ATOM C C ' ' HIS A 1 349 . 349 HIS A C 10.97 1.0 29.987 25.391 30.608 1 2672 -ATOM O O ' ' HIS A 1 349 . 349 HIS A O 12.23 1.0 30.92 24.66 30.94 1 2673 -ATOM C CB ' ' HIS A 1 349 . 349 HIS A CB 10.58 1.0 29.292 25.549002 28.196001 1 2674 -ATOM C CG ' ' HIS A 1 349 . 349 HIS A CG 12.09 1.0 30.762001 25.536001 27.938 1 2675 -ATOM N ND1 ' ' HIS A 1 349 . 349 HIS A ND1 12.12 1.0 31.458 24.396 27.568 1 2676 -ATOM C CD2 ' ' HIS A 1 349 . 349 HIS A CD2 13.0 1.0 31.693 26.495 28.153 1 2677 -ATOM C CE1 ' ' HIS A 1 349 . 349 HIS A CE1 13.2 1.0 32.754997 24.661001 27.532001 1 2678 -ATOM N NE2 ' ' HIS A 1 349 . 349 HIS A NE2 13.39 1.0 32.93 25.943 27.886002 1 2679 -ATOM N N ' ' ASN A 1 350 . 350 ASN A N 11.63 1.0 29.864 26.651001 31.066 1 2680 -ATOM C CA ' ' ASN A 1 350 . 350 ASN A CA 11.16 1.0 30.897 27.151001 31.972 1 2681 -ATOM C C ' ' ASN A 1 350 . 350 ASN A C 11.66 1.0 30.894001 26.381 33.289 1 2682 -ATOM O O ' ' ASN A 1 350 . 350 ASN A O 12.64 1.0 31.973 26.079 33.825 1 2683 -ATOM C CB ' ' ASN A 1 350 . 350 ASN A CB 11.97 1.0 30.726 28.661001 32.226 1 2684 -ATOM C CG ' ' ASN A 1 350 . 350 ASN A CG 13.15 1.0 31.272999 29.512001 31.136002 1 2685 -ATOM O OD1 ' ' ASN A 1 350 . 350 ASN A OD1 12.86 1.0 32.041 29.062 30.278 1 2686 -ATOM N ND2 ' ' ASN A 1 350 . 350 ASN A ND2 15.45 1.0 30.886 30.778 31.155 1 2687 -ATOM N N A ILE A 1 351 . 351 ILE A N 11.44 0.3333333333333333 29.717 26.096 33.845 1 2688 -ATOM C CA A ILE A 1 351 . 351 ILE A CA 12.0 0.3333333333333333 29.73 25.322 35.078 1 2689 -ATOM C C A ILE A 1 351 . 351 ILE A C 12.0 0.3333333333333333 30.241001 23.922 34.825 1 2690 -ATOM O O A ILE A 1 351 . 351 ILE A O 13.14 0.3333333333333333 30.985 23.367 35.645 1 2691 -ATOM C CB A ILE A 1 351 . 351 ILE A CB 13.31 0.3333333333333333 28.362 25.328001 35.774002 1 2692 -ATOM C CG1 A ILE A 1 351 . 351 ILE A CG1 14.15 0.3333333333333333 28.034 26.736 36.245003 1 2693 -ATOM C CG2 A ILE A 1 351 . 351 ILE A CG2 14.42 0.3333333333333333 28.358 24.253002 36.924 1 2694 -ATOM C CD1 A ILE A 1 351 . 351 ILE A CD1 13.91 0.3333333333333333 26.703999 26.777 36.920002 1 2695 -ATOM N N B ILE A 1 351 . 351 ILE A N 11.62 0.3333333333333333 29.706001 26.102001 33.839 1 2696 -ATOM C CA B ILE A 1 351 . 351 ILE A CA 12.6 0.3333333333333333 29.663 25.327002 35.074 1 2697 -ATOM C C B ILE A 1 351 . 351 ILE A C 12.08 0.3333333333333333 30.188 23.926 34.844 1 2698 -ATOM O O B ILE A 1 351 . 351 ILE A O 13.6 0.3333333333333333 30.889 23.372002 35.704002 1 2699 -ATOM C CB B ILE A 1 351 . 351 ILE A CB 15.08 0.3333333333333333 28.249 25.341002 35.695 1 2700 -ATOM C CG1 B ILE A 1 351 . 351 ILE A CG1 16.08 0.3333333333333333 27.887001 26.778 36.109 1 2701 -ATOM C CG2 B ILE A 1 351 . 351 ILE A CG2 16.87 0.3333333333333333 28.143 24.254002 36.857002 1 2702 -ATOM C CD1 B ILE A 1 351 . 351 ILE A CD1 16.03 0.3333333333333333 28.569 27.234001 37.368 1 2703 -ATOM N N ' ' ALA A 1 352 . 352 ALA A N 12.18 1.0 29.882 23.323002 33.687 1 2704 -ATOM C CA ' ' ALA A 1 352 . 352 ALA A CA 12.26 1.0 30.442 22.005001 33.372 1 2705 -ATOM C C ' ' ALA A 1 352 . 352 ALA A C 12.65 1.0 31.964 22.046001 33.203 1 2706 -ATOM O O ' ' ALA A 1 352 . 352 ALA A O 13.34 1.0 32.662 21.125 33.645 1 2707 -ATOM C CB ' ' ALA A 1 352 . 352 ALA A CB 12.76 1.0 29.782 21.459002 32.104 1 2708 -ATOM N N ' ' PHE A 1 353 . 353 PHE A N 12.56 1.0 32.491 23.101002 32.579002 1 2709 -ATOM C CA ' ' PHE A 1 353 . 353 PHE A CA 12.55 1.0 33.942 23.238 32.452 1 2710 -ATOM C C ' ' PHE A 1 353 . 353 PHE A C 12.11 1.0 34.575 23.300001 33.831 1 2711 -ATOM O O ' ' PHE A 1 353 . 353 PHE A O 13.17 1.0 35.57 22.599 34.088 1 2712 -ATOM C CB ' ' PHE A 1 353 . 353 PHE A CB 13.02 1.0 34.248 24.536001 31.678001 1 2713 -ATOM C CG ' ' PHE A 1 353 . 353 PHE A CG 15.6 1.0 35.706 24.756 31.459002 1 2714 -ATOM C CD1 ' ' PHE A 1 353 . 353 PHE A CD1 17.19 1.0 36.359 24.143002 30.391 1 2715 -ATOM C CD2 ' ' PHE A 1 353 . 353 PHE A CD2 16.72 1.0 36.46 25.452002 32.406002 1 2716 -ATOM C CE1 ' ' PHE A 1 353 . 353 PHE A CE1 18.18 1.0 37.709 24.354 30.196001 1 2717 -ATOM C CE2 ' ' PHE A 1 353 . 353 PHE A CE2 17.66 1.0 37.843002 25.606 32.249 1 2718 -ATOM C CZ ' ' PHE A 1 353 . 353 PHE A CZ 17.97 1.0 38.471 25.048 31.153 1 2719 -ATOM N N ' ' TYR A 1 354 . 354 TYR A N 12.43 1.0 34.031998 24.145 34.731003 1 2720 -ATOM C CA ' ' TYR A 1 354 . 354 TYR A CA 12.51 1.0 34.587997 24.182001 36.085 1 2721 -ATOM C C ' ' TYR A 1 354 . 354 TYR A C 12.3 1.0 34.568 22.800001 36.738 1 2722 -ATOM O O ' ' TYR A 1 354 . 354 TYR A O 12.47 1.0 35.518997 22.438002 37.441 1 2723 -ATOM C CB ' ' TYR A 1 354 . 354 TYR A CB 12.93 1.0 33.807 25.196001 36.908 1 2724 -ATOM C CG ' ' TYR A 1 354 . 354 TYR A CG 14.98 1.0 34.445 26.585001 36.908 1 2725 -ATOM C CD1 ' ' TYR A 1 354 . 354 TYR A CD1 18.24 1.0 34.509003 27.382 35.753002 1 2726 -ATOM C CD2 ' ' TYR A 1 354 . 354 TYR A CD2 17.25 1.0 34.93 27.137001 38.079002 1 2727 -ATOM C CE1 ' ' TYR A 1 354 . 354 TYR A CE1 19.58 1.0 35.073997 28.663002 35.784 1 2728 -ATOM C CE2 ' ' TYR A 1 354 . 354 TYR A CE2 18.96 1.0 35.515 28.379002 38.091 1 2729 -ATOM C CZ ' ' TYR A 1 354 . 354 TYR A CZ 19.44 1.0 35.565002 29.135002 36.97 1 2730 -ATOM O OH ' ' TYR A 1 354 . 354 TYR A OH 20.81 1.0 36.127 30.405 37.046 1 2731 -ATOM N N ' ' GLN A 1 355 . 355 GLN A N 11.65 1.0 33.483 22.041 36.577 1 2732 -ATOM C CA ' ' GLN A 1 355 . 355 GLN A CA 11.56 1.0 33.445 20.719002 37.227 1 2733 -ATOM C C ' ' GLN A 1 355 . 355 GLN A C 12.39 1.0 34.476997 19.784 36.626 1 2734 -ATOM O O ' ' GLN A 1 355 . 355 GLN A O 12.78 1.0 35.035 18.952002 37.352 1 2735 -ATOM C CB ' ' GLN A 1 355 . 355 GLN A CB 12.21 1.0 32.056 20.087002 37.183 1 2736 -ATOM C CG ' ' GLN A 1 355 . 355 GLN A CG 11.76 1.0 30.985 20.880001 37.976 1 2737 -ATOM C CD ' ' GLN A 1 355 . 355 GLN A CD 12.24 1.0 31.309 21.036001 39.447 1 2738 -ATOM O OE1 ' ' GLN A 1 355 . 355 GLN A OE1 13.36 1.0 31.999 20.227001 40.014 1 2739 -ATOM N NE2 ' ' GLN A 1 355 . 355 GLN A NE2 13.63 1.0 30.771 22.076 40.067 1 2740 -ATOM N N ' ' GLN A 1 356 . 356 GLN A N 12.84 1.0 34.657997 19.837002 35.289 1 2741 -ATOM C CA ' ' GLN A 1 356 . 356 GLN A CA 12.82 1.0 35.682 19.012001 34.653 1 2742 -ATOM C C ' ' GLN A 1 356 . 356 GLN A C 12.78 1.0 37.068 19.411001 35.126 1 2743 -ATOM O O ' ' GLN A 1 356 . 356 GLN A O 13.82 1.0 37.919 18.538 35.347 1 2744 -ATOM C CB ' ' GLN A 1 356 . 356 GLN A CB 14.87 1.0 35.567 19.118002 33.121002 1 2745 -ATOM C CG ' ' GLN A 1 356 . 356 GLN A CG 16.67 1.0 34.387 18.318 32.542 1 2746 -ATOM C CD ' ' GLN A 1 356 . 356 GLN A CD 18.0 1.0 34.053 18.725 31.109001 1 2747 -ATOM O OE1 ' ' GLN A 1 356 . 356 GLN A OE1 18.98 1.0 34.493 18.078001 30.173 1 2748 -ATOM N NE2 ' ' GLN A 1 356 . 356 GLN A NE2 18.04 1.0 33.224 19.756 30.946001 1 2749 -ATOM N N ' ' LEU A 1 357 . 357 LEU A N 12.41 1.0 37.295 20.719002 35.356003 1 2750 -ATOM C CA ' ' LEU A 1 357 . 357 LEU A CA 12.36 1.0 38.546997 21.133001 35.984 1 2751 -ATOM C C ' ' LEU A 1 357 . 357 LEU A C 12.35 1.0 38.698997 20.511002 37.369 1 2752 -ATOM O O ' ' LEU A 1 357 . 357 LEU A O 13.52 1.0 39.764 19.955002 37.678 1 2753 -ATOM C CB ' ' LEU A 1 357 . 357 LEU A CB 14.03 1.0 38.608 22.659 36.046 1 2754 -ATOM C CG ' ' LEU A 1 357 . 357 LEU A CG 14.53 1.0 39.788002 23.246 36.849 1 2755 -ATOM C CD1 ' ' LEU A 1 357 . 357 LEU A CD1 15.37 1.0 41.100998 22.987001 36.137 1 2756 -ATOM C CD2 ' ' LEU A 1 357 . 357 LEU A CD2 15.72 1.0 39.559998 24.778 37.067 1 2757 -ATOM N N ' ' MET A 1 358 . 358 MET A N 11.78 1.0 37.636 20.522001 38.179 1 2758 -ATOM C CA ' ' MET A 1 358 . 358 MET A CA 11.29 1.0 37.808 19.93 39.518 1 2759 -ATOM C C ' ' MET A 1 358 . 358 MET A C 11.15 1.0 38.029 18.427002 39.417 1 2760 -ATOM O O ' ' MET A 1 358 . 358 MET A O 12.11 1.0 38.779 17.868 40.217003 1 2761 -ATOM C CB ' ' MET A 1 358 . 358 MET A CB 11.19 1.0 36.584 20.181002 40.389 1 2762 -ATOM C CG ' ' MET A 1 358 . 358 MET A CG 12.29 1.0 36.195 21.691002 40.554 1 2763 -ATOM S SD ' ' MET A 1 358 . 358 MET A SD 12.61 1.0 37.579002 22.847 40.818 1 2764 -ATOM C CE ' ' MET A 1 358 . 358 MET A CE 12.23 1.0 38.159 22.287 42.425003 1 2765 -ATOM N N ' ' GLN A 1 359 . 359 GLN A N 12.21 1.0 37.369 17.761002 38.475 1 2766 -ATOM C CA ' ' GLN A 1 359 . 359 GLN A CA 12.96 1.0 37.57 16.322 38.344 1 2767 -ATOM C C ' ' GLN A 1 359 . 359 GLN A C 13.61 1.0 39.007 16.016 37.922 1 2768 -ATOM O O ' ' GLN A 1 359 . 359 GLN A O 13.47 1.0 39.627 15.069001 38.443 1 2769 -ATOM C CB ' ' GLN A 1 359 . 359 GLN A CB 14.61 1.0 36.595 15.776001 37.278 1 2770 -ATOM C CG ' ' GLN A 1 359 . 359 GLN A CG 15.51 1.0 36.642 14.255001 37.229 1 2771 -ATOM C CD ' ' GLN A 1 359 . 359 GLN A CD 17.66 1.0 36.189 13.639001 38.578003 1 2772 -ATOM O OE1 ' ' GLN A 1 359 . 359 GLN A OE1 18.7 1.0 35.049 13.880001 39.045002 1 2773 -ATOM N NE2 ' ' GLN A 1 359 . 359 GLN A NE2 20.49 1.0 37.053 12.793001 39.168 1 2774 -ATOM N N ' ' LYS A 1 360 . 360 LYS A N 13.49 1.0 39.575 16.806002 36.997 1 2775 -ATOM C CA ' ' LYS A 1 360 . 360 LYS A CA 13.72 1.0 40.979 16.583 36.618 1 2776 -ATOM C C ' ' LYS A 1 360 . 360 LYS A C 12.99 1.0 41.920998 16.851002 37.794 1 2777 -ATOM O O ' ' LYS A 1 360 . 360 LYS A O 13.55 1.0 42.941 16.172 37.944 1 2778 -ATOM C CB ' ' LYS A 1 360 . 360 LYS A CB 15.63 1.0 41.348 17.465 35.43 1 2779 -ATOM C CG ' ' LYS A 1 360 . 360 LYS A CG 17.78 1.0 40.679 17.055 34.142002 1 2780 -ATOM C CD ' ' LYS A 1 360 . 360 LYS A CD 21.21 1.0 41.014 18.122002 33.117 1 2781 -ATOM C CE ' ' LYS A 1 360 . 360 LYS A CE 24.01 1.0 40.362 17.834002 31.737001 1 2782 -ATOM N NZ ' ' LYS A 1 360 . 360 LYS A NZ 26.06 1.0 41.095 16.796001 30.987001 1 2783 -ATOM N N ' ' ILE A 1 361 . 361 ILE A N 12.34 1.0 41.605 17.872002 38.599 1 2784 -ATOM C CA ' ' ILE A 1 361 . 361 ILE A CA 11.67 1.0 42.378998 18.137001 39.807 1 2785 -ATOM C C ' ' ILE A 1 361 . 361 ILE A C 11.83 1.0 42.318 16.929 40.75 1 2786 -ATOM O O ' ' ILE A 1 361 . 361 ILE A O 12.52 1.0 43.353 16.422 41.206 1 2787 -ATOM C CB ' ' ILE A 1 361 . 361 ILE A CB 11.26 1.0 41.898003 19.432001 40.479 1 2788 -ATOM C CG1 ' ' ILE A 1 361 . 361 ILE A CG1 12.41 1.0 42.33 20.634 39.614 1 2789 -ATOM C CG2 ' ' ILE A 1 361 . 361 ILE A CG2 12.0 1.0 42.525 19.538 41.9 1 2790 -ATOM C CD1 ' ' ILE A 1 361 . 361 ILE A CD1 13.86 1.0 41.684998 22.006 40.062 1 2791 -ATOM N N ' ' ARG A 1 362 . 362 ARG A N 11.57 1.0 41.101997 16.457 41.066 1 2792 -ATOM C CA ' ' ARG A 1 362 . 362 ARG A CA 11.54 1.0 40.955 15.319001 41.984 1 2793 -ATOM C C ' ' ARG A 1 362 . 362 ARG A C 12.18 1.0 41.696 14.094001 41.474 1 2794 -ATOM O O ' ' ARG A 1 362 . 362 ARG A O 13.21 1.0 42.406998 13.419001 42.237 1 2795 -ATOM C CB ' ' ARG A 1 362 . 362 ARG A CB 11.93 1.0 39.471 14.988001 42.193 1 2796 -ATOM C CG ' ' ARG A 1 362 . 362 ARG A CG 12.04 1.0 38.756 16.087002 43.005 1 2797 -ATOM C CD ' ' ARG A 1 362 . 362 ARG A CD 11.75 1.0 37.326 15.694001 43.437 1 2798 -ATOM N NE ' ' ARG A 1 362 . 362 ARG A NE 11.63 1.0 36.418 15.420001 42.314003 1 2799 -ATOM C CZ ' ' ARG A 1 362 . 362 ARG A CZ 10.35 1.0 35.513 16.299002 41.887 1 2800 -ATOM N NH1 ' ' ARG A 1 362 . 362 ARG A NH1 10.52 1.0 35.435997 17.54 42.389 1 2801 -ATOM N NH2 ' ' ARG A 1 362 . 362 ARG A NH2 12.35 1.0 34.681 15.928001 40.939003 1 2802 -ATOM N N ' ' ASP A 1 363 . 363 ASP A N 13.09 1.0 41.496002 13.758001 40.202 1 2803 -ATOM C CA ' ' ASP A 1 363 . 363 ASP A CA 13.41 1.0 42.133 12.557001 39.66 1 2804 -ATOM C C ' ' ASP A 1 363 . 363 ASP A C 13.48 1.0 43.638 12.700001 39.639 1 2805 -ATOM O O ' ' ASP A 1 363 . 363 ASP A O 13.99 1.0 44.359 11.735001 39.947 1 2806 -ATOM C CB ' ' ASP A 1 363 . 363 ASP A CB 17.57 1.0 41.64 12.3410015 38.237 1 2807 -ATOM C CG ' ' ASP A 1 363 . 363 ASP A CG 21.33 1.0 40.2 11.856001 38.172 1 2808 -ATOM O OD1 ' ' ASP A 1 363 . 363 ASP A OD1 25.51 1.0 39.608 11.423 39.179 1 2809 -ATOM O OD2 ' ' ASP A 1 363 . 363 ASP A OD2 23.46 1.0 39.64 11.962001 37.120003 1 2810 -ATOM N N ' ' SER A 1 364 . 364 SER A N 12.11 1.0 44.147 13.900002 39.312 1 2811 -ATOM C CA ' ' SER A 1 364 . 364 SER A CA 13.08 1.0 45.598 14.028001 39.254 1 2812 -ATOM C C ' ' SER A 1 364 . 364 SER A C 13.51 1.0 46.215 13.955001 40.652 1 2813 -ATOM O O ' ' SER A 1 364 . 364 SER A O 14.15 1.0 47.28 13.365002 40.816 1 2814 -ATOM C CB ' ' SER A 1 364 . 364 SER A CB 14.04 1.0 46.041 15.286001 38.501 1 2815 -ATOM O OG ' ' SER A 1 364 . 364 SER A OG 15.43 1.0 45.729 16.457 39.219 1 2816 -ATOM N N ' ' ILE A 1 365 . 365 ILE A N 12.43 1.0 45.572998 14.542001 41.685 1 2817 -ATOM C CA ' ' ILE A 1 365 . 365 ILE A CA 12.89 1.0 46.082 14.345001 43.055 1 2818 -ATOM C C ' ' ILE A 1 365 . 365 ILE A C 13.28 1.0 46.055 12.865002 43.420002 1 2819 -ATOM O O ' ' ILE A 1 365 . 365 ILE A O 13.75 1.0 47.023003 12.318001 43.972 1 2820 -ATOM C CB ' ' ILE A 1 365 . 365 ILE A CB 12.98 1.0 45.275 15.192001 44.056 1 2821 -ATOM C CG1 ' ' ILE A 1 365 . 365 ILE A CG1 13.01 1.0 45.469 16.687 43.78 1 2822 -ATOM C CG2 ' ' ILE A 1 365 . 365 ILE A CG2 14.1 1.0 45.794 14.866001 45.474 1 2823 -ATOM C CD1 ' ' ILE A 1 365 . 365 ILE A CD1 12.78 1.0 44.357002 17.521002 44.472 1 2824 -ATOM N N ' ' SER A 1 366 . 366 SER A N 13.22 1.0 44.937 12.198001 43.108 1 2825 -ATOM C CA ' ' SER A 1 366 . 366 SER A CA 13.4 1.0 44.796997 10.781001 43.458 1 2826 -ATOM C C ' ' SER A 1 366 . 366 SER A C 14.28 1.0 45.875 9.929001 42.807 1 2827 -ATOM O O ' ' SER A 1 366 . 366 SER A O 14.95 1.0 46.258 8.900001 43.355 1 2828 -ATOM C CB ' ' SER A 1 366 . 366 SER A CB 15.76 1.0 43.43 10.256001 42.99 1 2829 -ATOM O OG ' ' SER A 1 366 . 366 SER A OG 18.5 1.0 42.327 10.857001 43.624 1 2830 -ATOM N N ' ' GLU A 1 367 . 367 GLU A N 13.36 1.0 46.383 10.356001 41.668 1 2831 -ATOM C CA ' ' GLU A 1 367 . 367 GLU A CA 13.88 1.0 47.395 9.636001 40.906002 1 2832 -ATOM C C ' ' GLU A 1 367 . 367 GLU A C 14.22 1.0 48.792 10.189001 41.115 1 2833 -ATOM O O ' ' GLU A 1 367 . 367 GLU A O 16.16 1.0 49.719 9.703001 40.474 1 2834 -ATOM C CB ' ' GLU A 1 367 . 367 GLU A CB 15.74 1.0 47.023003 9.631001 39.411 1 2835 -ATOM C CG ' ' GLU A 1 367 . 367 GLU A CG 17.47 1.0 45.760002 8.850001 39.173 1 2836 -ATOM C CD ' ' GLU A 1 367 . 367 GLU A CD 21.87 1.0 45.285 8.873001 37.755 1 2837 -ATOM O OE1 ' ' GLU A 1 367 . 367 GLU A OE1 24.69 1.0 45.989 9.428001 36.872 1 2838 -ATOM O OE2 ' ' GLU A 1 367 . 367 GLU A OE2 22.76 1.0 44.175 8.318001 37.554 1 2839 -ATOM N N ' ' GLY A 1 368 . 368 GLY A N 14.66 1.0 48.969 11.164001 42.017 1 2840 -ATOM C CA ' ' GLY A 1 368 . 368 GLY A CA 16.24 1.0 50.299004 11.6570015 42.287003 1 2841 -ATOM C C ' ' GLY A 1 368 . 368 GLY A C 17.55 1.0 50.901 12.454 41.152 1 2842 -ATOM O O ' ' GLY A 1 368 . 368 GLY A O 20.65 1.0 52.128998 12.533001 41.056 1 2843 -ATOM N N ' ' ARG A 1 369 . 369 ARG A N 16.29 1.0 50.07 13.039001 40.274002 1 2844 -ATOM C CA ' ' ARG A 1 369 . 369 ARG A CA 16.66 1.0 50.572 13.788001 39.115 1 2845 -ATOM C C ' ' ARG A 1 369 . 369 ARG A C 15.58 1.0 49.934998 15.178001 39.034 1 2846 -ATOM O O ' ' ARG A 1 369 . 369 ARG A O 15.77 1.0 49.817 15.7560005 37.944 1 2847 -ATOM C CB ' ' ARG A 1 369 . 369 ARG A CB 18.64 1.0 50.394997 12.988001 37.808 1 2848 -ATOM C CG ' ' ARG A 1 369 . 369 ARG A CG 20.74 1.0 48.986 12.499001 37.582 1 2849 -ATOM C CD ' ' ARG A 1 369 . 369 ARG A CD 23.27 1.0 48.730003 11.748001 36.261 1 2850 -ATOM N NE ' ' ARG A 1 369 . 369 ARG A NE 24.76 1.0 47.284 11.519001 36.167 1 2851 -ATOM C CZ ' ' ARG A 1 369 . 369 ARG A CZ 25.42 1.0 46.361 12.416 35.815002 1 2852 -ATOM N NH1 ' ' ARG A 1 369 . 369 ARG A NH1 24.74 1.0 46.690002 13.653001 35.418 1 2853 -ATOM N NH2 ' ' ARG A 1 369 . 369 ARG A NH2 26.28 1.0 45.072 12.066001 35.838 1 2854 -ATOM N N ' ' PHE A 1 370 . 370 PHE A N 15.0 1.0 49.533997 15.736001 40.186 1 2855 -ATOM C CA ' ' PHE A 1 370 . 370 PHE A CA 15.34 1.0 48.892998 17.055 40.181 1 2856 -ATOM C C ' ' PHE A 1 370 . 370 PHE A C 16.78 1.0 49.889 18.162 39.815002 1 2857 -ATOM O O ' ' PHE A 1 370 . 370 PHE A O 16.98 1.0 49.531998 19.095001 39.098 1 2858 -ATOM C CB ' ' PHE A 1 370 . 370 PHE A CB 15.57 1.0 48.208 17.330002 41.524002 1 2859 -ATOM C CG ' ' PHE A 1 370 . 370 PHE A CG 15.52 1.0 47.683 18.720001 41.634003 1 2860 -ATOM C CD1 ' ' PHE A 1 370 . 370 PHE A CD1 16.24 1.0 46.748 19.209002 40.717003 1 2861 -ATOM C CD2 ' ' PHE A 1 370 . 370 PHE A CD2 16.16 1.0 48.044 19.506 42.707 1 2862 -ATOM C CE1 ' ' PHE A 1 370 . 370 PHE A CE1 16.59 1.0 46.240997 20.499 40.845 1 2863 -ATOM C CE2 ' ' PHE A 1 370 . 370 PHE A CE2 16.08 1.0 47.554 20.821001 42.842003 1 2864 -ATOM C CZ ' ' PHE A 1 370 . 370 PHE A CZ 15.56 1.0 46.651 21.327002 41.909 1 2865 -ATOM N N ' ' SER A 1 371 . 371 SER A N 18.79 1.0 51.145996 18.074001 40.259003 1 2866 -ATOM C CA ' ' SER A 1 371 . 371 SER A CA 22.44 1.0 52.086 19.125002 39.876 1 2867 -ATOM C C ' ' SER A 1 371 . 371 SER A C 21.97 1.0 52.235 19.175001 38.36 1 2868 -ATOM O O ' ' SER A 1 371 . 371 SER A O 22.06 1.0 52.283997 20.258001 37.741 1 2869 -ATOM C CB ' ' SER A 1 371 . 371 SER A CB 26.97 1.0 53.448997 18.885 40.529 1 2870 -ATOM O OG ' ' SER A 1 371 . 371 SER A OG 31.22 1.0 54.366997 19.855001 40.050003 1 2871 -ATOM N N ' ' GLN A 1 372 . 372 GLN A N 22.29 1.0 52.276 18.006 37.725002 1 2872 -ATOM C CA ' ' GLN A 1 372 . 372 GLN A CA 22.47 1.0 52.392998 18.007002 36.274002 1 2873 -ATOM C C ' ' GLN A 1 372 . 372 GLN A C 21.04 1.0 51.120003 18.536001 35.627 1 2874 -ATOM O O ' ' GLN A 1 372 . 372 GLN A O 21.9 1.0 51.183 19.262001 34.623 1 2875 -ATOM C CB ' ' GLN A 1 372 . 372 GLN A CB 25.83 1.0 52.685997 16.587002 35.781002 1 2876 -ATOM C CG ' ' GLN A 1 372 . 372 GLN A CG 29.72 1.0 53.045 16.526001 34.313 1 2877 -ATOM C CD ' ' GLN A 1 372 . 372 GLN A CD 33.58 1.0 54.318 17.312 33.976 1 2878 -ATOM O OE1 ' ' GLN A 1 372 . 372 GLN A OE1 35.93 1.0 55.383003 17.1 34.588 1 2879 -ATOM N NE2 ' ' GLN A 1 372 . 372 GLN A NE2 34.68 1.0 54.218002 18.214 32.997 1 2880 -ATOM N N ' ' PHE A 1 373 . 373 PHE A N 18.63 1.0 49.959 18.157001 36.175 1 2881 -ATOM C CA ' ' PHE A 1 373 . 373 PHE A CA 16.46 1.0 48.697998 18.681002 35.66 1 2882 -ATOM C C ' ' PHE A 1 373 . 373 PHE A C 15.88 1.0 48.68 20.209002 35.722 1 2883 -ATOM O O ' ' PHE A 1 373 . 373 PHE A O 16.42 1.0 48.326 20.874 34.746002 1 2884 -ATOM C CB ' ' PHE A 1 373 . 373 PHE A CB 16.42 1.0 47.489 18.12 36.429 1 2885 -ATOM C CG ' ' PHE A 1 373 . 373 PHE A CG 17.09 1.0 46.239 18.825 36.083 1 2886 -ATOM C CD1 ' ' PHE A 1 373 . 373 PHE A CD1 18.77 1.0 45.666 18.607 34.854 1 2887 -ATOM C CD2 ' ' PHE A 1 373 . 373 PHE A CD2 17.95 1.0 45.693 19.822 36.929 1 2888 -ATOM C CE1 ' ' PHE A 1 373 . 373 PHE A CE1 19.43 1.0 44.517998 19.301 34.469 1 2889 -ATOM C CE2 ' ' PHE A 1 373 . 373 PHE A CE2 18.51 1.0 44.576 20.535002 36.537003 1 2890 -ATOM C CZ ' ' PHE A 1 373 . 373 PHE A CZ 18.57 1.0 43.985 20.276001 35.295002 1 2891 -ATOM N N ' ' ALA A 1 374 . 374 ALA A N 16.5 1.0 49.089996 20.784 36.857002 1 2892 -ATOM C CA ' ' ALA A 1 374 . 374 ALA A CA 17.38 1.0 49.08 22.245 37.010002 1 2893 -ATOM C C ' ' ALA A 1 374 . 374 ALA A C 18.93 1.0 49.976997 22.900002 35.959 1 2894 -ATOM O O ' ' ALA A 1 374 . 374 ALA A O 19.55 1.0 49.586998 23.891 35.311 1 2895 -ATOM C CB ' ' ALA A 1 374 . 374 ALA A CB 17.32 1.0 49.533997 22.623001 38.432 1 2896 -ATOM N N ' ' GLN A 1 375 . 375 GLN A N 20.49 1.0 51.153 22.310001 35.715 1 2897 -ATOM C CA ' ' GLN A 1 375 . 375 GLN A CA 23.07 1.0 52.060997 22.879002 34.728 1 2898 -ATOM C C ' ' GLN A 1 375 . 375 GLN A C 22.23 1.0 51.463997 22.777 33.324 1 2899 -ATOM O O ' ' GLN A 1 375 . 375 GLN A O 22.85 1.0 51.476997 23.756 32.56 1 2900 -ATOM C CB ' ' GLN A 1 375 . 375 GLN A CB 28.08 1.0 53.427002 22.183 34.819 1 2901 -ATOM C CG ' ' GLN A 1 375 . 375 GLN A CG 33.38 1.0 54.420998 22.556002 33.692 1 2902 -ATOM C CD ' ' GLN A 1 375 . 375 GLN A CD 38.45 1.0 55.773003 21.839 33.826 1 2903 -ATOM O OE1 ' ' GLN A 1 375 . 375 GLN A OE1 40.22 1.0 56.36 21.742 34.941 1 2904 -ATOM N NE2 ' ' GLN A 1 375 . 375 GLN A NE2 40.05 1.0 56.272003 21.306002 32.675 1 2905 -ATOM N N ' ' ASP A 1 376 . 376 ASP A N 21.72 1.0 50.942 21.595001 32.965 1 2906 -ATOM C CA ' ' ASP A 1 376 . 376 ASP A CA 22.15 1.0 50.345 21.419 31.638 1 2907 -ATOM C C ' ' ASP A 1 376 . 376 ASP A C 20.71 1.0 49.143997 22.329 31.456001 1 2908 -ATOM O O ' ' ASP A 1 376 . 376 ASP A O 21.49 1.0 48.96 22.933 30.376001 1 2909 -ATOM C CB ' ' ASP A 1 376 . 376 ASP A CB 23.88 1.0 49.92 19.963001 31.445 1 2910 -ATOM C CG ' ' ASP A 1 376 . 376 ASP A CG 27.77 1.0 51.102997 18.995 31.429 1 2911 -ATOM O OD1 ' ' ASP A 1 376 . 376 ASP A OD1 28.66 1.0 52.253998 19.455002 31.204 1 2912 -ATOM O OD2 ' ' ASP A 1 376 . 376 ASP A OD2 29.78 1.0 50.867996 17.763 31.591002 1 2913 -ATOM N N ' ' PHE A 1 377 . 377 PHE A N 18.81 1.0 48.263 22.383001 32.476 1 2914 -ATOM C CA ' ' PHE A 1 377 . 377 PHE A CA 17.8 1.0 47.086998 23.238 32.432 1 2915 -ATOM C C ' ' PHE A 1 377 . 377 PHE A C 18.41 1.0 47.486 24.666 32.111 1 2916 -ATOM O O ' ' PHE A 1 377 . 377 PHE A O 18.62 1.0 46.956 25.272001 31.174 1 2917 -ATOM C CB ' ' PHE A 1 377 . 377 PHE A CB 16.65 1.0 46.317 23.183 33.765 1 2918 -ATOM C CG ' ' PHE A 1 377 . 377 PHE A CG 17.81 1.0 45.321 24.296001 33.9 1 2919 -ATOM C CD1 ' ' PHE A 1 377 . 377 PHE A CD1 20.02 1.0 44.133 24.246002 33.177002 1 2920 -ATOM C CD2 ' ' PHE A 1 377 . 377 PHE A CD2 19.77 1.0 45.638 25.458 34.599 1 2921 -ATOM C CE1 ' ' PHE A 1 377 . 377 PHE A CE1 19.87 1.0 43.221 25.269001 33.207 1 2922 -ATOM C CE2 ' ' PHE A 1 377 . 377 PHE A CE2 20.3 1.0 44.694 26.535 34.643 1 2923 -ATOM C CZ ' ' PHE A 1 377 . 377 PHE A CZ 20.16 1.0 43.475998 26.423 33.936 1 2924 -ATOM N N ' ' ARG A 1 378 . 378 ARG A N 18.64 1.0 48.488 25.199001 32.829002 1 2925 -ATOM C CA ' ' ARG A 1 378 . 378 ARG A CA 20.6 1.0 48.893997 26.592001 32.615 1 2926 -ATOM C C ' ' ARG A 1 378 . 378 ARG A C 20.91 1.0 49.518997 26.805 31.245 1 2927 -ATOM O O ' ' ARG A 1 378 . 378 ARG A O 21.1 1.0 49.269997 27.831001 30.581001 1 2928 -ATOM C CB ' ' ARG A 1 378 . 378 ARG A CB 21.49 1.0 49.856003 27.028 33.7 1 2929 -ATOM C CG ' ' ARG A 1 378 . 378 ARG A CG 23.04 1.0 49.213997 27.241001 35.035 1 2930 -ATOM C CD ' ' ARG A 1 378 . 378 ARG A CD 26.43 1.0 50.240997 27.624 36.07 1 2931 -ATOM N NE ' ' ARG A 1 378 . 378 ARG A NE 27.83 1.0 49.541 27.715 37.323 1 2932 -ATOM C CZ ' ' ARG A 1 378 . 378 ARG A CZ 30.07 1.0 49.795 26.978 38.407 1 2933 -ATOM N NH1 ' ' ARG A 1 378 . 378 ARG A NH1 31.46 1.0 50.811996 26.148 38.471 1 2934 -ATOM N NH2 ' ' ARG A 1 378 . 378 ARG A NH2 30.86 1.0 49.005997 27.093 39.448 1 2935 -ATOM N N ' ' ALA A 1 379 . 379 ALA A N 22.11 1.0 50.344 25.873001 30.794 1 2936 -ATOM C CA ' ' ALA A 1 379 . 379 ALA A CA 23.68 1.0 51.011 26.083 29.505001 1 2937 -ATOM C C ' ' ALA A 1 379 . 379 ALA A C 24.56 1.0 49.989998 26.230001 28.395 1 2938 -ATOM O O ' ' ALA A 1 379 . 379 ALA A O 26.01 1.0 50.125 27.099 27.501001 1 2939 -ATOM C CB ' ' ALA A 1 379 . 379 ALA A CB 24.85 1.0 51.967003 24.915 29.197 1 2940 -ATOM N N ' ' ARG A 1 380 . 380 ARG A N 23.23 1.0 48.935997 25.426 28.452 1 2941 -ATOM C CA ' ' ARG A 1 380 . 380 ARG A CA 23.35 1.0 47.934998 25.496002 27.407001 1 2942 -ATOM C C ' ' ARG A 1 380 . 380 ARG A C 22.12 1.0 46.982002 26.655 27.625 1 2943 -ATOM O O ' ' ARG A 1 380 . 380 ARG A O 23.2 1.0 46.642 27.373001 26.678001 1 2944 -ATOM C CB ' ' ARG A 1 380 . 380 ARG A CB 24.19 1.0 47.177002 24.178001 27.36 1 2945 -ATOM C CG ' ' ARG A 1 380 . 380 ARG A CG 24.26 1.0 46.208 24.139 26.261002 1 2946 -ATOM C CD ' ' ARG A 1 380 . 380 ARG A CD 24.55 1.0 45.676003 22.755001 26.091 1 2947 -ATOM N NE ' ' ARG A 1 380 . 380 ARG A NE 24.53 1.0 44.557 22.806002 25.153 1 2948 -ATOM C CZ ' ' ARG A 1 380 . 380 ARG A CZ 25.11 1.0 43.692 21.823002 24.978 1 2949 -ATOM N NH1 ' ' ARG A 1 380 . 380 ARG A NH1 26.22 1.0 43.79 20.684002 25.661001 1 2950 -ATOM N NH2 ' ' ARG A 1 380 . 380 ARG A NH2 24.58 1.0 42.702 21.986 24.108002 1 2951 -ATOM N N ' ' TYR A 1 381 . 381 TYR A N 20.77 1.0 46.532997 26.853 28.856 1 2952 -ATOM C CA ' ' TYR A 1 381 . 381 TYR A CA 20.24 1.0 45.515 27.86 29.107 1 2953 -ATOM C C ' ' TYR A 1 381 . 381 TYR A C 20.94 1.0 46.032997 29.265001 28.797 1 2954 -ATOM O O ' ' TYR A 1 381 . 381 TYR A O 20.18 1.0 45.256 30.147001 28.391 1 2955 -ATOM C CB ' ' TYR A 1 381 . 381 TYR A CB 19.5 1.0 45.087997 27.720001 30.562 1 2956 -ATOM C CG ' ' TYR A 1 381 . 381 TYR A CG 17.01 1.0 43.84 28.465 30.952002 1 2957 -ATOM C CD1 ' ' TYR A 1 381 . 381 TYR A CD1 16.61 1.0 42.584 27.927002 30.710001 1 2958 -ATOM C CD2 ' ' TYR A 1 381 . 381 TYR A CD2 17.32 1.0 43.913002 29.701 31.588001 1 2959 -ATOM C CE1 ' ' TYR A 1 381 . 381 TYR A CE1 15.92 1.0 41.418 28.61 31.117 1 2960 -ATOM C CE2 ' ' TYR A 1 381 . 381 TYR A CE2 17.08 1.0 42.748 30.409 31.985 1 2961 -ATOM C CZ ' ' TYR A 1 381 . 381 TYR A CZ 17.38 1.0 41.487 29.846 31.730001 1 2962 -ATOM O OH ' ' TYR A 1 381 . 381 TYR A OH 18.3 1.0 40.301003 30.468002 32.068 1 2963 -ATOM N N ' ' PHE A 1 382 . 382 PHE A N 21.71 1.0 47.323997 29.505001 29.021 1 2964 -ATOM C CA ' ' PHE A 1 382 . 382 PHE A CA 23.92 1.0 47.926003 30.811 28.803001 1 2965 -ATOM C C ' ' PHE A 1 382 . 382 PHE A C 26.45 1.0 48.823997 30.863 27.584 1 2966 -ATOM O O ' ' PHE A 1 382 . 382 PHE A O 29.33 1.0 49.633003 31.788002 27.476002 1 2967 -ATOM C CB ' ' PHE A 1 382 . 382 PHE A CB 23.28 1.0 48.689 31.260002 30.050001 1 2968 -ATOM C CG ' ' PHE A 1 382 . 382 PHE A CG 24.07 1.0 47.814 31.469002 31.239 1 2969 -ATOM C CD1 ' ' PHE A 1 382 . 382 PHE A CD1 23.95 1.0 46.859 32.481003 31.246 1 2970 -ATOM C CD2 ' ' PHE A 1 382 . 382 PHE A CD2 23.52 1.0 47.916 30.626001 32.327 1 2971 -ATOM C CE1 ' ' PHE A 1 382 . 382 PHE A CE1 24.2 1.0 46.017998 32.651 32.335 1 2972 -ATOM C CE2 ' ' PHE A 1 382 . 382 PHE A CE2 25.4 1.0 47.123 30.791 33.418 1 2973 -ATOM C CZ ' ' PHE A 1 382 . 382 PHE A CZ 24.25 1.0 46.164 31.810001 33.446 1 2974 -ATOM N N ' ' ALA A 1 383 . 383 ALA A N 26.74 1.0 48.708 29.909 26.655 1 2975 -ATOM C CA ' ' ALA A 1 383 . 383 ALA A CA 28.0 1.0 49.571 29.906002 25.460001 1 2976 -ATOM C C ' ' ALA A 1 383 . 383 ALA A C 31.27 1.0 49.404 31.177002 24.59 1 2977 -ATOM O O ' ' ALA A 1 383 . 383 ALA A O 32.69 1.0 48.32 31.769001 24.549 1 2978 -ATOM C CB ' ' ALA A 1 383 . 383 ALA A CB 26.87 1.0 49.316 28.658 24.625 1 2979 -HETATM Zn ZN ' ' ZN A 1 401 . 401 ZN A ZN 13.23 1.0 30.981998 22.436 27.001001 1 2980 -HETATM C C1 ' ' GOL A 1 402 . 402 GOL A C1 27.55 1.0 18.671 17.912 41.145 1 2981 -HETATM C C2 ' ' GOL A 1 402 . 402 GOL A C2 24.71 1.0 18.691 17.218 42.475 1 2982 -HETATM C C3 ' ' GOL A 1 402 . 402 GOL A C3 25.23 1.0 20.129 17.126001 42.920002 1 2983 -HETATM O O1 ' ' GOL A 1 402 . 402 GOL A O1 30.51 1.0 17.361 18.432001 40.926003 1 2984 -HETATM O O2 ' ' GOL A 1 402 . 402 GOL A O2 22.12 1.0 17.835 17.812 43.453003 1 2985 -HETATM O O3 ' ' GOL A 1 402 . 402 GOL A O3 27.6 1.0 20.243 15.816001 43.475 1 2986 -HETATM C C1 ' ' GOL A 1 403 . 403 GOL A C1 41.94 1.0 18.21 21.707 60.219 1 2987 -HETATM C C2 ' ' GOL A 1 403 . 403 GOL A C2 39.56 1.0 18.588 22.909 59.412003 1 2988 -HETATM C C3 ' ' GOL A 1 403 . 403 GOL A C3 41.74 1.0 19.463 22.402 58.247 1 2989 -HETATM O O1 ' ' GOL A 1 403 . 403 GOL A O1 44.1 1.0 17.136 21.068 59.591003 1 2990 -HETATM O O2 ' ' GOL A 1 403 . 403 GOL A O2 34.0 1.0 19.188 23.798 60.373 1 2991 -HETATM O O3 ' ' GOL A 1 403 . 403 GOL A O3 43.45 1.0 18.81 21.432001 57.459 1 2992 -HETATM C C1 ' ' GOL A 1 404 . 404 GOL A C1 34.71 1.0 43.128 19.588001 29.154001 1 2993 -HETATM C C2 ' ' GOL A 1 404 . 404 GOL A C2 34.41 1.0 44.355 19.348001 30.022001 1 2994 -HETATM C C3 ' ' GOL A 1 404 . 404 GOL A C3 34.87 1.0 44.786 20.675001 30.632 1 2995 -HETATM O O1 ' ' GOL A 1 404 . 404 GOL A O1 35.9 1.0 42.83 18.36 28.526001 1 2996 -HETATM O O2 ' ' GOL A 1 404 . 404 GOL A O2 33.48 1.0 44.003 18.443 31.037 1 2997 -HETATM O O3 ' ' GOL A 1 404 . 404 GOL A O3 34.7 1.0 45.41 21.410002 29.602001 1 2998 -HETATM C C1 ' ' 1UD A 1 405 . 405 1UD A C1 12.91 1.0 34.365997 36.760002 52.145 1 2999 -HETATM C C10 ' ' 1UD A 1 405 . 405 1UD A C10 12.53 1.0 32.348 36.094 53.935 1 3000 -HETATM C C13 ' ' 1UD A 1 405 . 405 1UD A C13 12.65 1.0 34.637 36.804 53.581 1 3001 -HETATM C C17 ' ' 1UD A 1 405 . 405 1UD A C17 15.9 1.0 35.008 37.354 47.758003 1 3002 -HETATM C C19 ' ' 1UD A 1 405 . 405 1UD A C19 18.15 1.0 34.521 37.708 45.408 1 3003 -HETATM C C2 ' ' 1UD A 1 405 . 405 1UD A C2 12.81 1.0 35.397 37.105003 51.267 1 3004 -HETATM C C20 ' ' 1UD A 1 405 . 405 1UD A C20 26.18 0.64 28.726 34.704002 46.783 1 3005 -HETATM C C24 ' ' 1UD A 1 405 . 405 1UD A C24 21.65 0.78 29.742 34.548 48.919 1 3006 -HETATM C C25 ' ' 1UD A 1 405 . 405 1UD A C25 22.68 0.73 29.439999 33.134003 48.547 1 3007 -HETATM C C27 ' ' 1UD A 1 405 . 405 1UD A C27 25.3 0.66 28.408 33.402 47.439003 1 3008 -HETATM C C3 ' ' 1UD A 1 405 . 405 1UD A C3 14.37 1.0 35.071 37.127 49.947 1 3009 -HETATM C C4 ' ' 1UD A 1 405 . 405 1UD A C4 14.97 1.0 33.798 36.795 49.467003 1 3010 -HETATM C C5 ' ' 1UD A 1 405 . 405 1UD A C5 14.7 1.0 32.774002 36.431 50.333 1 3011 -HETATM C C6 ' ' 1UD A 1 405 . 405 1UD A C6 16.52 1.0 31.4 36.121002 49.788002 1 3012 -HETATM C C7 ' ' 1UD A 1 405 . 405 1UD A C7 18.9 1.0 31.182 34.691 49.399002 1 3013 -HETATM C C8 ' ' 1UD A 1 405 . 405 1UD A C8 12.67 1.0 33.078 36.375 51.731003 1 3014 -HETATM N N11 ' ' 1UD A 1 405 . 405 1UD A N11 13.07 1.0 31.404999 35.767 54.824 1 3015 -HETATM N N12 ' ' 1UD A 1 405 . 405 1UD A N12 13.45 1.0 33.573997 36.482002 54.417 1 3016 -HETATM N N15 ' ' 1UD A 1 405 . 405 1UD A N15 15.01 1.0 35.803 37.486 48.847 1 3017 -HETATM N N16 ' ' 1UD A 1 405 . 405 1UD A N16 15.78 1.0 33.795998 36.991 48.099 1 3018 -HETATM N N18 ' ' 1UD A 1 405 . 405 1UD A N18 17.34 1.0 35.429 37.657 46.516 1 3019 -HETATM N N9 ' ' 1UD A 1 405 . 405 1UD A N9 12.04 1.0 32.078 36.046 52.647003 1 3020 -HETATM O O14 ' ' 1UD A 1 405 . 405 1UD A O14 13.61 1.0 35.717 37.151 54.072 1 3021 -HETATM O O23 ' ' 1UD A 1 405 . 405 1UD A O23 24.37 0.7 29.581001 35.254 47.703003 1 3022 -HETATM O O26 ' ' 1UD A 1 405 . 405 1UD A O26 21.46 0.65 28.890999 32.563 49.673 1 3023 -HETATM O O28 ' ' 1UD A 1 405 . 405 1UD A O28 26.24 0.62 27.130001 33.616 47.964 1 3024 -HETATM O O ' ' HOH A 1 501 . 501 HOH A O 38.78 1.0 39.764 34.495003 41.533 1 3025 -HETATM O O ' ' HOH A 1 502 . 502 HOH A O 56.4 1.0 52.711998 24.389 39.801003 1 3026 -HETATM O O ' ' HOH A 1 503 . 503 HOH A O 47.6 1.0 22.77 21.563002 16.593 1 3027 -HETATM O O ' ' HOH A 1 504 . 504 HOH A O 36.93 1.0 49.073997 43.965 50.114 1 3028 -HETATM O O ' ' HOH A 1 505 . 505 HOH A O 39.62 1.0 36.962997 39.482002 15.114 1 3029 -HETATM O O ' ' HOH A 1 506 . 506 HOH A O 41.65 0.72 13.976999 35.294 65.910995 1 3030 -HETATM O O ' ' HOH A 1 507 . 507 HOH A O 25.55 1.0 53.525 31.177002 59.78 1 3031 -HETATM O O ' ' HOH A 1 508 . 508 HOH A O 30.21 1.0 41.999 49.946 64.600006 1 3032 -HETATM O O ' ' HOH A 1 509 . 509 HOH A O 37.83 1.0 40.072998 22.009 24.142 1 3033 -HETATM O O ' ' HOH A 1 510 . 510 HOH A O 32.02 1.0 49.486 31.43 38.542 1 3034 -HETATM O O ' ' HOH A 1 511 . 511 HOH A O 20.08 1.0 30.614 40.319 70.237 1 3035 -HETATM O O ' ' HOH A 1 512 . 512 HOH A O 14.83 1.0 15.421 20.172 37.964 1 3036 -HETATM O O ' ' HOH A 1 513 . 513 HOH A O 38.58 1.0 48.048 43.941 45.793 1 3037 -HETATM O O ' ' HOH A 1 514 . 514 HOH A O 33.23 1.0 16.011 38.066 19.739 1 3038 -HETATM O O ' ' HOH A 1 515 . 515 HOH A O 27.8 1.0 23.824 32.167 39.828003 1 3039 -HETATM O O ' ' HOH A 1 516 . 516 HOH A O 46.35 1.0 36.149002 46.163002 58.475 1 3040 -HETATM O O ' ' HOH A 1 517 . 517 HOH A O 36.59 1.0 53.517 22.473001 38.501 1 3041 -HETATM O O ' ' HOH A 1 518 . 518 HOH A O 18.44 1.0 37.43 40.593002 60.292 1 3042 -HETATM O O ' ' HOH A 1 519 . 519 HOH A O 26.75 1.0 50.674004 34.483 41.272 1 3043 -HETATM O O ' ' HOH A 1 520 . 520 HOH A O 25.04 1.0 8.8220005 24.116001 49.027 1 3044 -HETATM O O ' ' HOH A 1 521 . 521 HOH A O 21.38 1.0 48.504997 17.466002 51.325 1 3045 -HETATM O O ' ' HOH A 1 522 . 522 HOH A O 36.58 1.0 46.532997 21.243 55.41 1 3046 -HETATM O O ' ' HOH A 1 523 . 523 HOH A O 29.21 1.0 28.694 33.469 72.618 1 3047 -HETATM O O ' ' HOH A 1 524 . 524 HOH A O 42.02 1.0 11.238 37.584 57.286003 1 3048 -HETATM O O ' ' HOH A 1 525 . 525 HOH A O 24.82 1.0 28.874 30.045002 39.954002 1 3049 -HETATM O O ' ' HOH A 1 526 . 526 HOH A O 25.68 1.0 45.425 41.428 66.94 1 3050 -HETATM O O ' ' HOH A 1 527 . 527 HOH A O 35.81 1.0 37.558 35.941 42.64 1 3051 -HETATM O O ' ' HOH A 1 528 . 528 HOH A O 22.11 1.0 39.028 21.713001 64.491 1 3052 -HETATM O O ' ' HOH A 1 529 . 529 HOH A O 16.54 1.0 40.687 41.440002 53.981003 1 3053 -HETATM O O ' ' HOH A 1 530 . 530 HOH A O 33.92 1.0 45.402 15.452002 59.359 1 3054 -HETATM O O ' ' HOH A 1 531 . 531 HOH A O 35.96 1.0 29.112999 38.015 57.15 1 3055 -HETATM O O ' ' HOH A 1 532 . 532 HOH A O 45.06 1.0 11.927 34.004 62.825 1 3056 -HETATM O O ' ' HOH A 1 533 . 533 HOH A O 35.08 1.0 38.893997 8.531001 52.222 1 3057 -HETATM O O ' ' HOH A 1 534 . 534 HOH A O 21.13 1.0 53.137 32.017002 46.248 1 3058 -HETATM O O ' ' HOH A 1 535 . 535 HOH A O 21.35 1.0 15.938 23.159 53.227 1 3059 -HETATM O O ' ' HOH A 1 536 . 536 HOH A O 15.16 1.0 40.723 39.958 56.376 1 3060 -HETATM O O ' ' HOH A 1 537 . 537 HOH A O 35.27 1.0 23.116 36.256 28.608 1 3061 -HETATM O O ' ' HOH A 1 538 . 538 HOH A O 28.85 1.0 23.696 21.291 70.854004 1 3062 -HETATM O O ' ' HOH A 1 539 . 539 HOH A O 22.28 1.0 42.406998 43.525 53.695 1 3063 -HETATM O O ' ' HOH A 1 540 . 540 HOH A O 23.16 1.0 52.730003 27.306002 49.493 1 3064 -HETATM O O ' ' HOH A 1 541 . 541 HOH A O 30.4 1.0 41.332 9.532001 45.711 1 3065 -HETATM O O ' ' HOH A 1 542 . 542 HOH A O 18.88 1.0 39.219 44.385002 69.701996 1 3066 -HETATM O O ' ' HOH A 1 543 . 543 HOH A O 25.63 1.0 55.299004 33.188 49.701 1 3067 -HETATM O O ' ' HOH A 1 544 . 544 HOH A O 24.32 1.0 28.736 26.260002 72.139 1 3068 -HETATM O O ' ' HOH A 1 545 . 545 HOH A O 46.24 1.0 17.64 12.858002 43.887 1 3069 -HETATM O O ' ' HOH A 1 546 . 546 HOH A O 18.53 1.0 34.156998 11.438002 54.196 1 3070 -HETATM O O ' ' HOH A 1 547 . 547 HOH A O 28.63 1.0 21.168 19.218 57.042 1 3071 -HETATM O O ' ' HOH A 1 548 . 548 HOH A O 37.38 1.0 44.517 25.738 63.766 1 3072 -HETATM O O ' ' HOH A 1 549 . 549 HOH A O 17.99 1.0 44.594 23.968 29.849 1 3073 -HETATM O O ' ' HOH A 1 550 . 550 HOH A O 26.96 1.0 50.947 28.031002 41.882 1 3074 -HETATM O O ' ' HOH A 1 551 . 551 HOH A O 15.3 1.0 18.171999 23.728 32.745 1 3075 -HETATM O O ' ' HOH A 1 552 . 552 HOH A O 16.62 1.0 27.149 20.033 65.696 1 3076 -HETATM O O ' ' HOH A 1 553 . 553 HOH A O 30.74 1.0 31.222 18.211 33.865 1 3077 -HETATM O O ' ' HOH A 1 554 . 554 HOH A O 18.47 1.0 45.012 44.818 68.579 1 3078 -HETATM O O ' ' HOH A 1 555 . 555 HOH A O 17.86 1.0 21.135 25.254002 59.211998 1 3079 -HETATM O O ' ' HOH A 1 556 . 556 HOH A O 27.98 1.0 46.517 26.899002 24.001001 1 3080 -HETATM O O ' ' HOH A 1 557 . 557 HOH A O 26.42 1.0 39.170998 12.222001 44.635002 1 3081 -HETATM O O ' ' HOH A 1 558 . 558 HOH A O 19.27 1.0 37.483 45.145 67.519 1 3082 -HETATM O O ' ' HOH A 1 559 . 559 HOH A O 35.36 1.0 54.526 16.819 43.331 1 3083 -HETATM O O ' ' HOH A 1 560 . 560 HOH A O 21.14 1.0 21.829 19.119001 30.08 1 3084 -HETATM O O ' ' HOH A 1 561 . 561 HOH A O 33.51 1.0 25.317 27.138 72.95 1 3085 -HETATM O O ' ' HOH A 1 562 . 562 HOH A O 27.43 1.0 52.725998 32.008003 62.362 1 3086 -HETATM O O ' ' HOH A 1 563 . 563 HOH A O 50.4 1.0 52.586 28.493 27.137001 1 3087 -HETATM O O ' ' HOH A 1 564 . 564 HOH A O 48.11 1.0 52.764 39.915 46.568 1 3088 -HETATM O O ' ' HOH A 1 565 . 565 HOH A O 18.97 1.0 42.115997 46.32 68.975006 1 3089 -HETATM O O ' ' HOH A 1 566 . 566 HOH A O 15.33 1.0 25.380001 33.741 70.387 1 3090 -HETATM O O ' ' HOH A 1 567 . 567 HOH A O 14.44 1.0 33.097 35.372 62.58 1 3091 -HETATM O O ' ' HOH A 1 568 . 568 HOH A O 30.97 1.0 31.658 37.032 46.531 1 3092 -HETATM O O ' ' HOH A 1 569 . 569 HOH A O 42.36 1.0 39.476997 16.84 64.716995 1 3093 -HETATM O O ' ' HOH A 1 570 . 570 HOH A O 18.15 1.0 20.512 31.947002 66.321 1 3094 -HETATM O O ' ' HOH A 1 571 . 571 HOH A O 22.16 1.0 40.587997 19.523 63.994 1 3095 -HETATM O O ' ' HOH A 1 572 . 572 HOH A O 52.66 1.0 17.973 16.628 70.76 1 3096 -HETATM O O ' ' HOH A 1 573 . 573 HOH A O 19.75 1.0 14.819 35.048 25.016 1 3097 -HETATM O O ' ' HOH A 1 574 . 574 HOH A O 42.83 1.0 37.502 10.720001 36.255 1 3098 -HETATM O O ' ' HOH A 1 575 . 575 HOH A O 21.59 1.0 51.648003 21.703001 47.092003 1 3099 -HETATM O O ' ' HOH A 1 576 . 576 HOH A O 25.04 1.0 36.624 31.25 15.122001 1 3100 -HETATM O O ' ' HOH A 1 577 . 577 HOH A O 45.48 1.0 33.475 47.928 70.137 1 3101 -HETATM O O ' ' HOH A 1 578 . 578 HOH A O 34.87 1.0 27.404999 38.283 13.960001 1 3102 -HETATM O O ' ' HOH A 1 579 . 579 HOH A O 12.53 1.0 40.36 18.338001 48.959 1 3103 -HETATM O O ' ' HOH A 1 580 . 580 HOH A O 14.22 1.0 24.462 16.836 57.389 1 3104 -HETATM O O ' ' HOH A 1 581 . 581 HOH A O 16.71 1.0 13.597 21.827002 52.08 1 3105 -HETATM O O ' ' HOH A 1 582 . 582 HOH A O 51.71 1.0 52.592003 21.944 42.664 1 3106 -HETATM O O ' ' HOH A 1 583 . 583 HOH A O 21.81 1.0 46.23 23.217001 57.252 1 3107 -HETATM O O A HOH A 1 584 . 584 HOH A O 29.8 0.3333333333333333 22.032 12.661001 47.801003 1 3108 -HETATM O O B HOH A 1 584 . 584 HOH A O 31.36 0.3333333333333333 23.299 10.788001 47.525 1 3109 -HETATM O O ' ' HOH A 1 585 . 585 HOH A O 23.98 1.0 28.442 22.34 14.519001 1 3110 -HETATM O O ' ' HOH A 1 586 . 586 HOH A O 40.48 1.0 45.869 30.898 25.454 1 3111 -HETATM O O ' ' HOH A 1 587 . 587 HOH A O 20.65 1.0 12.434999 19.26 34.434002 1 3112 -HETATM O O ' ' HOH A 1 588 . 588 HOH A O 35.79 1.0 51.86 15.724001 51.517 1 3113 -HETATM O O ' ' HOH A 1 589 . 589 HOH A O 18.15 1.0 26.063 19.176 30.308 1 3114 -HETATM O O ' ' HOH A 1 590 . 590 HOH A O 34.45 1.0 13.775 19.038 51.904 1 3115 -HETATM O O ' ' HOH A 1 591 . 591 HOH A O 20.43 1.0 52.184 29.176 58.416 1 3116 -HETATM O O ' ' HOH A 1 592 . 592 HOH A O 27.02 1.0 39.914 47.748 68.29401 1 3117 -HETATM O O ' ' HOH A 1 593 . 593 HOH A O 43.07 1.0 40.902 13.176001 35.016 1 3118 -HETATM O O ' ' HOH A 1 594 . 594 HOH A O 11.64 1.0 33.461 19.929 42.307 1 3119 -HETATM O O ' ' HOH A 1 595 . 595 HOH A O 20.11 1.0 13.644 25.203001 56.931 1 3120 -HETATM O O ' ' HOH A 1 596 . 596 HOH A O 30.94 1.0 49.947 42.978 61.72 1 3121 -HETATM O O ' ' HOH A 1 597 . 597 HOH A O 11.96 1.0 32.37 18.45 44.420002 1 3122 -HETATM O O ' ' HOH A 1 598 . 598 HOH A O 23.97 1.0 22.889 38.449 25.538 1 3123 -HETATM O O ' ' HOH A 1 599 . 599 HOH A O 19.79 1.0 32.494 17.531 39.859 1 3124 -HETATM O O ' ' HOH A 1 600 . 600 HOH A O 43.2 1.0 45.986 27.013 65.893005 1 3125 -HETATM O O ' ' HOH A 1 601 . 601 HOH A O 24.36 1.0 33.734 18.061 62.727 1 3126 -HETATM O O ' ' HOH A 1 602 . 602 HOH A O 17.33 1.0 18.389 26.868 39.786 1 3127 -HETATM O O ' ' HOH A 1 603 . 603 HOH A O 13.97 1.0 21.501 25.068 29.635 1 3128 -HETATM O O ' ' HOH A 1 604 . 604 HOH A O 19.33 1.0 10.910999 24.447 56.929 1 3129 -HETATM O O ' ' HOH A 1 605 . 605 HOH A O 20.66 1.0 39.688 14.340001 58.483 1 3130 -HETATM O O ' ' HOH A 1 606 . 606 HOH A O 41.19 1.0 51.332 27.941002 62.600002 1 3131 -HETATM O O ' ' HOH A 1 607 . 607 HOH A O 35.43 1.0 31.789 27.837002 8.454 1 3132 -HETATM O O ' ' HOH A 1 608 . 608 HOH A O 15.54 1.0 23.298 17.398 54.773003 1 3133 -HETATM O O ' ' HOH A 1 609 . 609 HOH A O 15.46 1.0 17.312 25.913002 19.848 1 3134 -HETATM O O ' ' HOH A 1 610 . 610 HOH A O 25.76 1.0 27.835999 37.395 52.907 1 3135 -HETATM O O ' ' HOH A 1 611 . 611 HOH A O 27.39 1.0 45.081 52.828 60.774002 1 3136 -HETATM O O ' ' HOH A 1 612 . 612 HOH A O 29.08 1.0 53.345 25.776001 32.862 1 3137 -HETATM O O ' ' HOH A 1 613 . 613 HOH A O 24.02 1.0 33.336 23.300001 69.103 1 3138 -HETATM O O ' ' HOH A 1 614 . 614 HOH A O 25.47 1.0 24.135 32.27 34.783 1 3139 -HETATM O O ' ' HOH A 1 615 . 615 HOH A O 23.61 1.0 19.612999 19.264002 31.846 1 3140 -HETATM O O ' ' HOH A 1 616 . 616 HOH A O 35.17 1.0 47.046997 33.726 36.047 1 3141 -HETATM O O ' ' HOH A 1 617 . 617 HOH A O 30.34 1.0 36.536 11.548 58.772003 1 3142 -HETATM O O ' ' HOH A 1 618 . 618 HOH A O 45.91 1.0 32.943 9.004001 50.905 1 3143 -HETATM O O ' ' HOH A 1 619 . 619 HOH A O 18.71 1.0 48.481 10.692001 45.682 1 3144 -HETATM O O ' ' HOH A 1 620 . 620 HOH A O 26.38 1.0 31.952 42.111 55.787003 1 3145 -HETATM O O ' ' HOH A 1 621 . 621 HOH A O 48.48 1.0 29.104 7.3170013 51.386 1 3146 -HETATM O O ' ' HOH A 1 622 . 622 HOH A O 18.72 1.0 49.515 27.121002 51.760002 1 3147 -HETATM O O ' ' HOH A 1 623 . 623 HOH A O 35.66 1.0 42.331 7.2280006 39.109 1 3148 -HETATM O O ' ' HOH A 1 624 . 624 HOH A O 25.31 1.0 21.683 36.15 26.112 1 3149 -HETATM O O ' ' HOH A 1 625 . 625 HOH A O 18.53 1.0 26.153 33.205 13.926001 1 3150 -HETATM O O ' ' HOH A 1 626 . 626 HOH A O 34.67 1.0 50.081 21.776001 28.132 1 3151 -HETATM O O ' ' HOH A 1 627 . 627 HOH A O 32.35 1.0 47.843002 20.548 53.145 1 3152 -HETATM O O ' ' HOH A 1 628 . 628 HOH A O 31.33 1.0 47.997 50.53 61.499 1 3153 -HETATM O O ' ' HOH A 1 629 . 629 HOH A O 25.53 1.0 52.775 34.688 45.335 1 3154 -HETATM O O ' ' HOH A 1 630 . 630 HOH A O 42.82 1.0 8.516 20.526001 51.572998 1 3155 -HETATM O O ' ' HOH A 1 631 . 631 HOH A O 23.62 1.0 30.534 17.239 24.502 1 3156 -HETATM O O ' ' HOH A 1 632 . 632 HOH A O 21.15 1.0 33.562 32.751 11.883001 1 3157 -HETATM O O ' ' HOH A 1 633 . 633 HOH A O 28.58 1.0 44.192 33.948 69.063 1 3158 -HETATM O O ' ' HOH A 1 634 . 634 HOH A O 29.28 1.0 48.748 16.668001 32.944 1 3159 -HETATM O O ' ' HOH A 1 635 . 635 HOH A O 15.76 1.0 29.416 21.255001 64.727005 1 3160 -HETATM O O ' ' HOH A 1 636 . 636 HOH A O 18.42 1.0 27.408 21.026001 68.232 1 3161 -HETATM O O ' ' HOH A 1 637 . 637 HOH A O 43.68 1.0 47.584 20.274 28.388 1 3162 -HETATM O O ' ' HOH A 1 638 . 638 HOH A O 15.43 1.0 41.294 41.405 59.343002 1 3163 -HETATM O O ' ' HOH A 1 639 . 639 HOH A O 29.79 1.0 14.054 37.326 56.232002 1 3164 -HETATM O O ' ' HOH A 1 640 . 640 HOH A O 21.58 1.0 14.914 20.597 31.039001 1 3165 -HETATM O O ' ' HOH A 1 641 . 641 HOH A O 37.79 1.0 43.206 36.691 41.684002 1 3166 -HETATM O O ' ' HOH A 1 642 . 642 HOH A O 52.31 1.0 27.663 34.192 5.0 1 3167 -HETATM O O ' ' HOH A 1 643 . 643 HOH A O 13.6 1.0 38.442 35.019 50.937 1 3168 -HETATM O O ' ' HOH A 1 644 . 644 HOH A O 17.73 1.0 33.725998 19.081001 22.866001 1 3169 -HETATM O O ' ' HOH A 1 645 . 645 HOH A O 20.64 1.0 32.236 36.352 71.772995 1 3170 -HETATM O O ' ' HOH A 1 646 . 646 HOH A O 52.97 1.0 19.429 24.741001 73.845 1 3171 -HETATM O O ' ' HOH A 1 647 . 647 HOH A O 20.43 1.0 54.095 33.981003 52.103 1 3172 -HETATM O O ' ' HOH A 1 648 . 648 HOH A O 14.55 1.0 15.832 31.909 23.878 1 3173 -HETATM O O ' ' HOH A 1 649 . 649 HOH A O 27.54 1.0 30.751999 44.351 59.902 1 3174 -HETATM O O ' ' HOH A 1 651 . 651 HOH A O 28.32 1.0 38.635002 47.829002 61.516 1 3175 -HETATM O O ' ' HOH A 1 652 . 652 HOH A O 22.21 1.0 38.787003 38.415 69.492004 1 3176 -HETATM O O ' ' HOH A 1 653 . 653 HOH A O 31.23 1.0 38.446 24.386002 21.665 1 3177 -HETATM O O ' ' HOH A 1 654 . 654 HOH A O 12.94 1.0 34.795 33.432 61.692 1 3178 -HETATM O O ' ' HOH A 1 655 . 655 HOH A O 27.47 1.0 36.737 12.727001 45.785 1 3179 -HETATM O O ' ' HOH A 1 656 . 656 HOH A O 35.44 1.0 28.653 12.830001 43.274002 1 3180 -HETATM O O ' ' HOH A 1 657 . 657 HOH A O 29.74 1.0 55.07 36.482002 52.768 1 3181 -HETATM O O ' ' HOH A 1 658 . 658 HOH A O 43.94 1.0 31.649 38.849 55.338 1 3182 -HETATM O O ' ' HOH A 1 659 . 659 HOH A O 25.05 1.0 48.983 40.693 43.703003 1 3183 -HETATM O O ' ' HOH A 1 660 . 660 HOH A O 27.69 1.0 48.049 27.130001 63.724 1 3184 -HETATM O O ' ' HOH A 1 661 . 661 HOH A O 29.99 1.0 14.646 24.762001 59.282 1 3185 -HETATM O O ' ' HOH A 1 662 . 662 HOH A O 39.9 1.0 40.778 50.266 51.903 1 3186 -HETATM O O ' ' HOH A 1 663 . 663 HOH A O 21.05 1.0 36.225998 23.881 19.678001 1 3187 -HETATM O O ' ' HOH A 1 664 . 664 HOH A O 14.76 1.0 19.383999 25.643002 31.286001 1 3188 -HETATM O O ' ' HOH A 1 665 . 665 HOH A O 14.18 1.0 26.101 15.6380005 46.906 1 3189 -HETATM O O ' ' HOH A 1 666 . 666 HOH A O 25.68 1.0 30.727001 23.215 69.841995 1 3190 -HETATM O O ' ' HOH A 1 667 . 667 HOH A O 16.52 1.0 8.799 24.768002 44.724 1 3191 -HETATM O O ' ' HOH A 1 668 . 668 HOH A O 26.19 1.0 30.168999 42.025 58.186 1 3192 -HETATM O O ' ' HOH A 1 669 . 669 HOH A O 34.74 1.0 16.842 40.181 60.071 1 3193 -HETATM O O ' ' HOH A 1 670 . 670 HOH A O 31.04 1.0 41.079002 53.362 62.461998 1 3194 -HETATM O O ' ' HOH A 1 671 . 671 HOH A O 37.67 1.0 46.705 8.233001 50.03 1 3195 -HETATM O O ' ' HOH A 1 672 . 672 HOH A O 41.38 1.0 20.047 39.739 67.022 1 3196 -HETATM O O ' ' HOH A 1 673 . 673 HOH A O 32.03 1.0 50.628998 20.012001 45.116 1 3197 -HETATM O O ' ' HOH A 1 674 . 674 HOH A O 32.57 1.0 40.170998 22.59 66.903 1 3198 -HETATM O O ' ' HOH A 1 675 . 675 HOH A O 38.37 1.0 46.264 16.897001 31.564001 1 3199 -HETATM O O ' ' HOH A 1 676 . 676 HOH A O 24.19 1.0 32.023 18.209002 21.082 1 3200 -HETATM O O ' ' HOH A 1 677 . 677 HOH A O 31.74 1.0 51.429 11.957001 45.973 1 3201 -HETATM O O ' ' HOH A 1 678 . 678 HOH A O 20.11 1.0 32.603 21.672 64.998 1 3202 -HETATM O O ' ' HOH A 1 679 . 679 HOH A O 26.03 1.0 20.765 15.420001 36.738 1 3203 -HETATM O O ' ' HOH A 1 680 . 680 HOH A O 51.79 1.0 42.310997 32.956 25.5 1 3204 -HETATM O O ' ' HOH A 1 681 . 681 HOH A O 35.77 1.0 44.310997 27.374 69.369995 1 3205 -HETATM O O ' ' HOH A 1 682 . 682 HOH A O 35.12 1.0 22.165 37.676003 16.602001 1 3206 -HETATM O O ' ' HOH A 1 683 . 683 HOH A O 23.46 1.0 46.060997 45.15 53.89 1 3207 -HETATM O O ' ' HOH A 1 684 . 684 HOH A O 41.0 1.0 10.113 20.268002 53.461 1 3208 -HETATM O O ' ' HOH A 1 685 . 685 HOH A O 34.69 1.0 24.758 48.0 64.242004 1 3209 -HETATM O O ' ' HOH A 1 686 . 686 HOH A O 22.79 1.0 43.909 20.839 48.553 1 3210 -HETATM O O ' ' HOH A 1 687 . 687 HOH A O 41.07 1.0 35.333 15.222001 59.868 1 3211 -HETATM O O ' ' HOH A 1 688 . 688 HOH A O 14.68 1.0 29.275 24.426 22.251 1 3212 -HETATM O O ' ' HOH A 1 689 . 689 HOH A O 30.87 1.0 54.194 26.838001 54.04 1 3213 -HETATM O O ' ' HOH A 1 690 . 690 HOH A O 12.14 1.0 30.451 20.483002 43.989 1 3214 -HETATM O O ' ' HOH A 1 691 . 691 HOH A O 26.67 1.0 49.135002 15.070002 35.217 1 3215 -HETATM O O ' ' HOH A 1 692 . 692 HOH A O 32.05 1.0 43.663002 14.735001 35.454002 1 3216 -HETATM O O ' ' HOH A 1 693 . 693 HOH A O 45.2 1.0 42.61 9.480001 35.394 1 3217 -HETATM O O ' ' HOH A 1 694 . 694 HOH A O 16.81 1.0 40.615997 33.061 33.275 1 3218 -HETATM O O ' ' HOH A 1 695 . 695 HOH A O 53.5 1.0 38.428 23.139 71.004 1 3219 -HETATM O O ' ' HOH A 1 696 . 696 HOH A O 36.62 1.0 53.265 15.733001 39.272 1 3220 -HETATM O O ' ' HOH A 1 697 . 697 HOH A O 27.91 1.0 38.411 40.154 71.606 1 3221 -HETATM O O ' ' HOH A 1 698 . 698 HOH A O 27.21 1.0 24.313 14.560001 64.679 1 3222 -HETATM O O ' ' HOH A 1 699 . 699 HOH A O 25.84 1.0 37.489998 10.144001 50.511 1 3223 -HETATM O O ' ' HOH A 1 700 . 700 HOH A O 43.16 1.0 15.057 17.18 43.709 1 3224 -HETATM O O ' ' HOH A 1 701 . 701 HOH A O 25.88 1.0 14.53 19.253 46.986 1 3225 -HETATM O O ' ' HOH A 1 702 . 702 HOH A O 24.56 1.0 34.042 11.019001 41.044 1 3226 -HETATM O O ' ' HOH A 1 703 . 703 HOH A O 24.0 1.0 42.643997 31.895 35.38 1 3227 -HETATM O O ' ' HOH A 1 704 . 704 HOH A O 36.58 1.0 23.011 12.420001 40.195 1 3228 -HETATM O O ' ' HOH A 1 705 . 705 HOH A O 35.4 1.0 21.651001 39.243004 69.109 1 3229 -HETATM O O ' ' HOH A 1 706 . 706 HOH A O 20.83 1.0 44.007 47.322 66.625 1 3230 -HETATM O O ' ' HOH A 1 707 . 707 HOH A O 47.17 1.0 56.003 32.675003 56.409 1 3231 -HETATM O O ' ' HOH A 1 708 . 708 HOH A O 29.83 1.0 38.782997 31.630001 70.625 1 3232 -HETATM O O ' ' HOH A 1 709 . 709 HOH A O 25.84 1.0 37.188 18.637001 29.083 1 3233 -HETATM O O ' ' HOH A 1 710 . 710 HOH A O 28.06 1.0 38.243 45.440002 49.482002 1 3234 -HETATM O O ' ' HOH A 1 711 . 711 HOH A O 25.56 1.0 33.961998 26.199001 11.4660015 1 3235 -HETATM O O ' ' HOH A 1 712 . 712 HOH A O 43.65 1.0 53.861 14.780001 48.104 1 3236 -HETATM O O A HOH A 1 713 . 713 HOH A O 17.23 0.3333333333333333 44.344 40.676003 70.179 1 3237 -HETATM O O B HOH A 1 713 . 713 HOH A O 32.56 0.3333333333333333 42.8 39.904 71.479004 1 3238 -HETATM O O ' ' HOH A 1 714 . 714 HOH A O 28.44 1.0 15.923 22.731 67.534 1 3239 -HETATM O O ' ' HOH A 1 715 . 715 HOH A O 40.15 1.0 36.454002 20.987001 65.589005 1 3240 -HETATM O O ' ' HOH A 1 716 . 716 HOH A O 52.94 1.0 21.237 10.545001 54.639 1 3241 -HETATM O O ' ' HOH A 1 717 . 717 HOH A O 48.12 1.0 20.664 13.1310005 42.186 1 3242 -HETATM O O ' ' HOH A 1 718 . 718 HOH A O 32.87 1.0 6.491 22.152 51.350998 1 3243 -HETATM O O ' ' HOH A 1 719 . 719 HOH A O 20.85 1.0 9.898 35.991 55.449 1 3244 -HETATM O O ' ' HOH A 1 720 . 720 HOH A O 33.2 1.0 16.723 23.552002 70.226 1 3245 -HETATM O O A HOH A 1 721 . 721 HOH A O 26.02 0.3333333333333333 36.692 34.581 70.377 1 3246 -HETATM O O B HOH A 1 721 . 721 HOH A O 26.97 0.3333333333333333 37.764 36.148003 70.755005 1 3247 -HETATM O O ' ' HOH A 1 722 . 722 HOH A O 29.51 1.0 46.865997 20.659 61.66 1 3248 -HETATM O O ' ' HOH A 1 723 . 723 HOH A O 49.99 1.0 45.399002 23.471 21.573002 1 3249 -HETATM O O ' ' HOH A 1 724 . 724 HOH A O 55.62 1.0 46.447998 19.301 26.332 1 3250 -HETATM O O ' ' HOH A 1 725 . 725 HOH A O 30.14 1.0 44.128998 32.801003 29.127 1 3251 -HETATM O O ' ' HOH A 1 726 . 726 HOH A O 26.83 1.0 53.109 39.406 60.529 1 3252 -HETATM O O ' ' HOH A 1 727 . 727 HOH A O 20.52 1.0 25.661 34.551003 38.919 1 3253 -HETATM O O ' ' HOH A 1 728 . 728 HOH A O 25.33 1.0 23.333 36.838 14.648001 1 3254 -HETATM O O ' ' HOH A 1 729 . 729 HOH A O 19.22 1.0 36.507 12.461 42.099 1 3255 -HETATM O O ' ' HOH A 1 730 . 730 HOH A O 45.25 1.0 23.496 30.469002 72.721 1 3256 -HETATM O O ' ' HOH A 1 731 . 731 HOH A O 26.04 1.0 39.733 11.212001 42.174 1 3257 -HETATM O O ' ' HOH A 1 732 . 732 HOH A O 28.63 1.0 48.475 10.097001 48.875 1 3258 -HETATM O O ' ' HOH A 1 733 . 733 HOH A O 29.72 1.0 41.502 40.253 44.007 1 3259 -HETATM O O ' ' HOH A 1 734 . 734 HOH A O 32.99 1.0 39.41 16.978 28.453001 1 3260 -HETATM O O ' ' HOH A 1 735 . 735 HOH A O 48.98 1.0 47.022 33.64 69.454 1 3261 -HETATM O O ' ' HOH A 1 736 . 736 HOH A O 23.69 1.0 25.955 11.568001 47.34 1 3262 -HETATM O O ' ' HOH A 1 737 . 737 HOH A O 41.44 1.0 41.135002 36.866 68.716 1 3263 -HETATM O O ' ' HOH A 1 738 . 738 HOH A O 30.57 1.0 52.788002 30.84 42.129 1 3264 -HETATM O O ' ' HOH A 1 739 . 739 HOH A O 46.89 1.0 24.455 42.561 19.809002 1 3265 -HETATM O O ' ' HOH A 1 740 . 740 HOH A O 49.5 1.0 36.377 17.461 65.382 1 3266 -HETATM O O ' ' HOH A 1 741 . 741 HOH A O 40.67 1.0 52.758003 39.475 56.873 1 3267 -HETATM O O ' ' HOH A 1 742 . 742 HOH A O 35.97 1.0 45.993 39.374 39.677002 1 3268 -HETATM O O ' ' HOH A 1 743 . 743 HOH A O 43.64 1.0 32.445 35.588 43.101 1 3269 -HETATM O O ' ' HOH A 1 744 . 744 HOH A O 56.92 1.0 39.587997 27.874 19.505001 1 3270 -HETATM O O ' ' HOH A 1 745 . 745 HOH A O 37.82 1.0 26.656 7.6150007 50.465 1 3271 -HETATM O O ' ' HOH A 1 746 . 746 HOH A O 51.16 1.0 31.408 38.176003 10.995001 1 3272 -HETATM O O ' ' HOH A 1 747 . 747 HOH A O 42.12 1.0 15.004 39.585 58.166 1 3273 -HETATM O O ' ' HOH A 1 748 . 748 HOH A O 39.99 1.0 24.751999 10.499001 41.385002 1 3274 -HETATM O O ' ' HOH A 1 749 . 749 HOH A O 34.03 1.0 38.967 40.894 17.817001 1 3275 -HETATM O O ' ' HOH A 1 750 . 750 HOH A O 39.71 1.0 42.93 6.352001 48.641 1 3276 -HETATM O O ' ' HOH A 1 751 . 751 HOH A O 46.87 1.0 29.271 52.223 60.935 1 3277 -HETATM O O ' ' HOH A 1 752 . 752 HOH A O 39.8 1.0 18.098 35.567 66.116 1 3278 -HETATM O O ' ' HOH A 1 753 . 753 HOH A O 57.59 1.0 37.307 24.95 12.312 1 3279 -HETATM O O ' ' HOH A 1 754 . 754 HOH A O 38.44 1.0 53.222 12.674002 43.846 1 3280 -HETATM O O ' ' HOH A 1 755 . 755 HOH A O 34.02 1.0 49.067 39.703003 40.936 1 3281 -HETATM O O ' ' HOH A 1 756 . 756 HOH A O 48.93 1.0 55.203003 37.549004 60.403 1 3282 -HETATM O O ' ' HOH A 1 757 . 757 HOH A O 38.55 1.0 8.558 20.269001 46.852 1 3283 -HETATM O O ' ' HOH A 1 758 . 758 HOH A O 46.73 1.0 28.024 6.649001 55.246002 1 3284 -HETATM O O ' ' HOH A 1 759 . 759 HOH A O 47.54 1.0 37.009003 16.445002 30.900002 1 3285 -HETATM O O ' ' HOH A 1 760 . 760 HOH A O 40.8 1.0 42.819 37.822 44.265 1 3286 -HETATM O O ' ' HOH A 1 761 . 761 HOH A O 21.59 1.0 7.9259996 35.795 47.686 1 3287 -HETATM O O ' ' HOH A 1 762 . 762 HOH A O 37.75 1.0 36.064 46.716003 62.877 1 3288 -HETATM O O ' ' HOH A 1 763 . 763 HOH A O 48.19 1.0 39.067 28.687 16.308 1 3289 -HETATM O O ' ' HOH A 1 764 . 764 HOH A O 49.83 1.0 25.227001 48.491 69.352005 1 3290 -HETATM O O ' ' HOH A 1 765 . 765 HOH A O 40.14 1.0 26.661999 14.0980015 37.763 1 3291 -HETATM O O ' ' HOH A 1 767 . 767 HOH A O 49.1 1.0 50.956 11.156001 49.975 1 3292 -HETATM O O ' ' HOH A 1 768 . 768 HOH A O 32.46 1.0 42.434998 50.516 56.686 1 3293 -HETATM O O ' ' HOH A 1 769 . 769 HOH A O 29.74 1.0 44.468002 18.406 62.072 1 3294 -HETATM O O ' ' HOH A 1 770 . 770 HOH A O 43.09 1.0 33.847 46.622 57.113 1 3295 -HETATM O O ' ' HOH A 1 771 . 771 HOH A O 26.66 1.0 32.861 15.711 37.745003 1 3296 -HETATM O O ' ' HOH A 1 773 . 773 HOH A O 49.83 1.0 24.668 42.075 16.467001 1 3297 -HETATM O O ' ' HOH A 1 774 . 774 HOH A O 43.37 1.0 44.565002 33.991 35.778 1 3298 -HETATM O O ' ' HOH A 1 776 . 776 HOH A O 24.98 1.0 37.878 35.865 22.068 1 3299 -HETATM O O ' ' HOH A 1 778 . 778 HOH A O 52.11 1.0 44.879997 15.143002 33.369 1 3300 -HETATM O O ' ' HOH A 1 779 . 779 HOH A O 27.35 1.0 14.569 18.131 49.374 1 3301 -HETATM O O ' ' HOH A 1 780 . 780 HOH A O 46.53 1.0 47.749 23.358002 61.978 1 3302 -HETATM O O ' ' HOH A 1 781 . 781 HOH A O 44.02 1.0 44.119 51.437 54.251 1 3303 -HETATM O O ' ' HOH A 1 782 . 782 HOH A O 49.25 1.0 36.143997 37.872 33.604 1 3304 -HETATM O O ' ' HOH A 1 783 . 783 HOH A O 39.0 1.0 38.192 7.503001 56.894 1 3305 -HETATM O O ' ' HOH A 1 784 . 784 HOH A O 40.09 1.0 44.010002 13.129002 58.129 1 3306 -HETATM O O ' ' HOH A 1 786 . 786 HOH A O 52.77 1.0 23.927 25.041 74.001 1 3307 -HETATM O O ' ' HOH A 1 787 . 787 HOH A O 35.71 1.0 37.307 15.970001 33.613 1 3308 -HETATM O O ' ' HOH A 1 788 . 788 HOH A O 46.63 1.0 46.219 37.079002 37.974 1 3309 -HETATM O O ' ' HOH A 1 789 . 789 HOH A O 52.1 1.0 13.044 20.683 55.904 1 3310 -HETATM O O ' ' HOH A 1 790 . 790 HOH A O 30.88 1.0 48.350998 24.137001 53.699 1 3311 -HETATM O O ' ' HOH A 1 791 . 791 HOH A O 36.17 1.0 28.047 18.212002 31.902 1 3312 -HETATM O O ' ' HOH A 1 796 . 796 HOH A O 33.13 1.0 23.589 11.972001 62.848 1 3313 -HETATM O O A HOH A 1 797 . 797 HOH A O 25.36 0.3333333333333333 41.515 12.851001 56.946 1 3314 -HETATM O O B HOH A 1 797 . 797 HOH A O 21.26 0.3333333333333333 40.737 10.593001 56.764 1 3315 -HETATM O O ' ' HOH A 1 798 . 798 HOH A O 55.04 1.0 33.788002 35.083 10.258001 1 3316 -HETATM O O ' ' HOH A 1 799 . 799 HOH A O 40.46 1.0 33.684 15.374001 62.166 1 3317 -HETATM O O ' ' HOH A 1 800 . 800 HOH A O 53.73 1.0 43.289 38.550003 39.962 1 3318 -HETATM O O ' ' HOH A 1 801 . 801 HOH A O 33.7 1.0 30.689999 17.468 31.409 1 3319 -HETATM O O ' ' HOH A 1 803 . 803 HOH A O 24.39 1.0 7.7 23.021002 46.751 1 3320 -HETATM O O ' ' HOH A 1 804 . 804 HOH A O 45.42 1.0 34.872 10.097001 38.604 1 3321 -HETATM O O ' ' HOH A 1 806 . 806 HOH A O 45.46 1.0 43.444 31.912 70.59 1 3322 -HETATM O O ' ' HOH A 1 807 . 807 HOH A O 51.6 1.0 34.903 30.588001 10.651001 1 3323 -HETATM O O ' ' HOH A 1 808 . 808 HOH A O 38.63 1.0 53.537003 26.300001 35.58 1 3324 -HETATM O O ' ' HOH A 1 809 . 809 HOH A O 26.11 1.0 33.275 16.579 35.247 1 3325 -HETATM O O ' ' HOH A 1 810 . 810 HOH A O 30.07 1.0 51.544 27.111 60.209 1 3326 -HETATM O O ' ' HOH A 1 811 . 811 HOH A O 53.59 1.0 45.83 29.197002 22.754002 1 3327 -HETATM O O ' ' HOH A 1 812 . 812 HOH A O 53.96 1.0 10.54 18.310001 47.939003 1 3328 -HETATM O O ' ' HOH A 1 813 . 813 HOH A O 38.12 1.0 19.001 17.087002 56.919 1 3329 -HETATM O O ' ' HOH A 1 814 . 814 HOH A O 48.35 1.0 11.84 19.344002 45.475 1 3330 -HETATM O O ' ' HOH A 1 815 . 815 HOH A O 23.81 1.0 30.942 19.650002 66.372 1 3331 -HETATM O O ' ' HOH A 1 816 . 816 HOH A O 32.6 1.0 12.17 17.067001 32.828 1 3332 -HETATM O O ' ' HOH A 1 817 . 817 HOH A O 46.52 1.0 21.883999 21.388 73.175 1 3333 -HETATM O O ' ' HOH A 1 818 . 818 HOH A O 39.46 1.0 28.557999 41.521004 72.561005 1 3334 -HETATM O O A HOH A 1 819 . 819 HOH A O 27.01 0.3333333333333333 26.386 43.440002 71.663 1 3335 -HETATM O O B HOH A 1 819 . 819 HOH A O 30.0 0.3333333333333333 24.84 42.411003 70.809006 1 3336 -HETATM O O ' ' HOH A 1 822 . 822 HOH A O 25.98 1.0 14.71 22.803001 55.621002 1 3337 -HETATM O O ' ' HOH A 1 823 . 823 HOH A O 63.23 1.0 54.700996 24.547 49.632 1 3338 -HETATM O O ' ' HOH A 1 824 . 824 HOH A O 34.44 1.0 51.54 29.882 39.946 1 3339 -HETATM O O ' ' HOH A 1 825 . 825 HOH A O 23.4 1.0 22.978 32.515 71.020004 1 3340 -HETATM O O ' ' HOH A 1 826 . 826 HOH A O 52.9 1.0 56.630997 17.623001 41.985 1 3341 -HETATM O O ' ' HOH A 1 827 . 827 HOH A O 46.77 1.0 38.732002 34.834 33.446 1 3342 -HETATM O O ' ' HOH A 1 828 . 828 HOH A O 41.22 1.0 48.031 42.512 66.976 1 3343 -HETATM O O ' ' HOH A 1 829 . 829 HOH A O 33.91 1.0 22.895 13.858002 36.646 1 3344 -HETATM O O ' ' HOH A 1 830 . 830 HOH A O 36.2 1.0 50.506996 19.706001 53.958 1 3345 -HETATM O O ' ' HOH A 1 831 . 831 HOH A O 31.52 1.0 52.665 34.72 63.098 1 3346 -HETATM O O ' ' HOH A 1 832 . 832 HOH A O 55.22 1.0 52.879997 28.521 32.107002 1 3347 -HETATM O O ' ' HOH A 1 833 . 833 HOH A O 31.87 1.0 52.675003 33.563 42.655 1 3348 -HETATM O O ' ' HOH A 1 834 . 834 HOH A O 42.99 1.0 38.768997 24.710001 19.186 1 3349 -HETATM O O ' ' HOH A 1 835 . 835 HOH A O 48.35 1.0 39.156 13.976001 32.88 1 3350 -HETATM O O ' ' HOH A 1 836 . 836 HOH A O 50.83 1.0 43.832 35.938004 33.864002 1 3351 -HETATM O O ' ' HOH A 1 837 . 837 HOH A O 31.37 1.0 54.099 28.04 56.551003 1 3352 -HETATM O O ' ' HOH A 1 838 . 838 HOH A O 46.3 1.0 47.128 50.555 54.057 1 3353 -HETATM O O ' ' HOH A 1 839 . 839 HOH A O 47.03 1.0 55.739998 31.502 45.477 1 3354 -HETATM O O ' ' HOH A 1 840 . 840 HOH A O 48.99 1.0 33.753 26.276001 8.880001 1 3355 -HETATM O O ' ' HOH A 1 841 . 841 HOH A O 41.21 1.0 51.574997 41.772003 44.422 1 3356 -HETATM O O ' ' HOH A 1 842 . 842 HOH A O 33.23 1.0 26.181 33.951 73.04401 1 3357 -HETATM O O ' ' HOH A 1 843 . 843 HOH A O 53.06 1.0 29.916 15.326001 23.039001 1 3358 -HETATM O O ' ' HOH A 1 844 . 844 HOH A O 32.13 1.0 55.258003 31.973001 53.822998 1 3359 -HETATM O O ' ' HOH A 1 845 . 845 HOH A O 50.78 1.0 53.608 29.132 38.463 1 3360 -HETATM O O ' ' HOH A 1 846 . 846 HOH A O 42.94 1.0 52.921997 24.948002 59.668 1 3361 -HETATM O O ' ' HOH A 1 847 . 847 HOH A O 46.5 1.0 39.23 10.191001 46.29 1 3362 -HETATM O O ' ' HOH A 1 848 . 848 HOH A O 53.61 1.0 52.149002 35.091 65.525 1 3363 -HETATM O O ' ' HOH A 1 849 . 849 HOH A O 39.06 1.0 17.854 38.185 66.42 1 3364 -HETATM O O ' ' HOH A 1 850 . 850 HOH A O 40.72 1.0 24.508 39.397003 15.0390005 1 3365 -HETATM O O ' ' HOH A 1 851 . 851 HOH A O 46.57 1.0 23.951 50.545 65.644 1 3366 -HETATM O O A HOH A 1 852 . 852 HOH A O 36.52 0.3333333333333333 17.388 34.176003 68.069 1 3367 -HETATM O O B HOH A 1 852 . 852 HOH A O 30.64 0.3333333333333333 18.612 33.337 70.068 1 3368 -HETATM O O ' ' HOH A 1 853 . 853 HOH A O 34.92 1.0 19.235 15.409001 39.194 1 3369 -HETATM O O ' ' HOH A 1 854 . 854 HOH A O 32.27 0.63 16.719 22.483002 30.471 1 3370 -HETATM O O ' ' HOH A 1 855 . 855 HOH A O 47.87 1.0 44.774002 23.341002 65.056 1 3371 -HETATM O O ' ' HOH A 1 856 . 856 HOH A O 56.06 1.0 55.654 29.579002 60.472 1 3372 -HETATM O O ' ' HOH A 1 857 . 857 HOH A O 45.54 1.0 48.503 25.492 22.955002 1 3373 -HETATM O O ' ' HOH A 1 858 . 858 HOH A O 54.26 1.0 29.373001 39.438004 12.227001 1 3374 -HETATM O O ' ' HOH A 1 859 . 859 HOH A O 61.13 1.0 41.438 29.454002 21.771 1 3375 -HETATM O O ' ' HOH A 1 860 . 860 HOH A O 50.07 1.0 30.323 10.720001 45.029 1 3376 -HETATM O O ' ' HOH A 1 861 . 861 HOH A O 24.43 1.0 31.364 38.822 72.479996 1 3377 -HETATM O O ' ' HOH A 1 862 . 862 HOH A O 27.46 1.0 36.517998 21.527 18.083 1 3378 -HETATM O O ' ' HOH A 1 863 . 863 HOH A O 47.74 1.0 26.083 52.191 66.925 1 3379 -HETATM O O ' ' HOH A 1 864 . 864 HOH A O 22.96 1.0 20.841 32.487 69.116 1 3380 -HETATM O O ' ' HOH A 1 866 . 866 HOH A O 53.87 1.0 52.936996 23.339 55.393 1 3381 -HETATM O O ' ' HOH A 1 867 . 867 HOH A O 46.21 1.0 42.969 22.231 66.781006 1 3382 -HETATM O O ' ' HOH A 1 868 . 868 HOH A O 31.39 1.0 48.447 45.77 52.484 1 3383 -HETATM O O ' ' HOH A 1 870 . 870 HOH A O 50.54 1.0 57.691 31.839 50.049 1 3384 -HETATM O O ' ' HOH A 1 871 . 871 HOH A O 33.43 1.0 42.724 34.279 31.378 1 3385 -HETATM O O ' ' HOH A 1 872 . 872 HOH A O 32.07 1.0 34.786 35.924004 72.598 1 3386 -HETATM O O ' ' HOH A 1 873 . 873 HOH A O 41.02 1.0 33.256 17.916 18.572 1 3387 -HETATM O O ' ' HOH A 1 874 . 874 HOH A O 51.9 1.0 56.285004 35.03 47.943 1 3388 -HETATM O O ' ' HOH A 1 875 . 875 HOH A O 25.49 1.0 30.498001 35.227 73.532 1 3389 -HETATM O O ' ' HOH A 1 876 . 876 HOH A O 49.61 1.0 53.695 29.028 35.699 1 3390 -HETATM O O ' ' HOH A 1 877 . 877 HOH A O 52.64 1.0 39.967 22.995 17.545002 1 3391 -HETATM O O ' ' HOH A 1 878 . 878 HOH A O 45.22 1.0 49.878998 22.597 54.676003 1 3392 -HETATM O O ' ' HOH A 1 879 . 879 HOH A O 46.5 1.0 40.191 6.420001 51.388 1 3393 -HETATM O O ' ' HOH A 1 880 . 880 HOH A O 33.91 1.0 37.396 8.943001 48.199 1 3394 -HETATM O O ' ' HOH A 1 881 . 881 HOH A O 53.66 1.0 23.423 13.439001 33.683 1 3395 -HETATM O O ' ' HOH A 1 882 . 882 HOH A O 44.01 1.0 51.11 13.536001 33.956 1 3396 -HETATM O O ' ' HOH A 1 883 . 883 HOH A O 33.92 1.0 34.966 14.998001 33.89 1 3397 -HETATM O O ' ' HOH A 1 884 . 884 HOH A O 48.01 1.0 31.946 8.507001 48.178 1 3398 -HETATM O O ' ' HOH A 1 885 . 885 HOH A O 35.56 1.0 34.992 10.343001 45.563 1 3399 -HETATM O O ' ' HOH A 1 886 . 886 HOH A O 41.99 1.0 29.133 37.896004 73.984 1 3400 -HETATM O O ' ' HOH A 1 887 . 887 HOH A O 38.11 1.0 32.386 10.091001 45.93 1 3401 -HETATM O O ' ' HOH A 1 888 . 888 HOH A O 50.64 1.0 21.295 14.969001 32.052002 1 3402 +ATOM N N ' ' ASP A 1 10 . 10 ASP A N 42.26 1.0 23.111 5.000001 54.879 1 1 +ATOM C CA ' ' ASP A 1 10 . 10 ASP A CA 41.51 1.0 22.937 6.3900013 54.440002 1 2 +ATOM C C ' ' ASP A 1 10 . 10 ASP A C 38.04 1.0 24.186 7.2730007 54.681 1 3 +ATOM O O ' ' ASP A 1 10 . 10 ASP A O 38.22 1.0 25.036999 6.9800014 55.549004 1 4 +ATOM C CB ' ' ASP A 1 10 . 10 ASP A CB 43.34 1.0 21.69 7.021001 55.092003 1 5 +ATOM N N ' ' ARG A 1 11 . 11 ARG A N 33.52 1.0 24.295 8.3480015 53.912003 1 6 +ATOM C CA ' ' ARG A 1 11 . 11 ARG A CA 27.49 1.0 25.467 9.203001 54.004 1 7 +ATOM C C ' ' ARG A 1 11 . 11 ARG A C 23.97 1.0 25.477001 9.963001 55.324 1 8 +ATOM O O ' ' ARG A 1 11 . 11 ARG A O 24.74 1.0 24.425 10.233001 55.908 1 9 +ATOM C CB ' ' ARG A 1 11 . 11 ARG A CB 25.66 1.0 25.531 10.189001 52.826 1 10 +ATOM C CG ' ' ARG A 1 11 . 11 ARG A CG 25.52 1.0 25.962 9.548001 51.465 1 11 +ATOM C CD ' ' ARG A 1 11 . 11 ARG A CD 25.61 1.0 26.043999 10.610001 50.335 1 12 +ATOM N NE ' ' ARG A 1 11 . 11 ARG A NE 26.47 1.0 24.704 11.074001 49.994003 1 13 +ATOM C CZ ' ' ARG A 1 11 . 11 ARG A CZ 27.16 1.0 23.93 10.556001 49.053 1 14 +ATOM N NH1 ' ' ARG A 1 11 . 11 ARG A NH1 27.62 1.0 24.322 9.506001 48.339 1 15 +ATOM N NH2 ' ' ARG A 1 11 . 11 ARG A NH2 27.34 1.0 22.714 11.088001 48.846 1 16 +ATOM N N ' ' PRO A 1 12 . 12 PRO A N 19.0 1.0 26.657 10.327001 55.798 1 17 +ATOM C CA ' ' PRO A 1 12 . 12 PRO A CA 16.87 1.0 26.775 11.151001 57.007004 1 18 +ATOM C C ' ' PRO A 1 12 . 12 PRO A C 13.99 1.0 26.402 12.5980015 56.707 1 19 +ATOM O O ' ' PRO A 1 12 . 12 PRO A O 14.05 1.0 26.255001 13.043001 55.550003 1 20 +ATOM C CB ' ' PRO A 1 12 . 12 PRO A CB 17.93 1.0 28.279 11.111001 57.269 1 21 +ATOM C CG ' ' PRO A 1 12 . 12 PRO A CG 19.17 1.0 28.89 11.016001 55.841003 1 22 +ATOM C CD ' ' PRO A 1 12 . 12 PRO A CD 19.06 1.0 27.958 10.076001 55.136 1 23 +ATOM N N ' ' ARG A 1 13 . 13 ARG A N 13.22 1.0 26.210999 13.344001 57.791 1 24 +ATOM C CA ' ' ARG A 1 13 . 13 ARG A CA 12.59 1.0 26.027 14.785001 57.664 1 25 +ATOM C C ' ' ARG A 1 13 . 13 ARG A C 12.55 1.0 27.189 15.425001 56.907 1 26 +ATOM O O ' ' ARG A 1 13 . 13 ARG A O 12.14 1.0 26.986 16.265001 56.004 1 27 +ATOM C CB ' ' ARG A 1 13 . 13 ARG A CB 12.44 1.0 25.95 15.366001 59.076 1 28 +ATOM C CG ' ' ARG A 1 13 . 13 ARG A CG 12.24 1.0 25.805 16.926 59.114 1 29 +ATOM C CD ' ' ARG A 1 13 . 13 ARG A CD 12.88 1.0 26.067 17.465 60.54 1 30 +ATOM N NE ' ' ARG A 1 13 . 13 ARG A NE 13.19 1.0 27.452 17.282001 60.955 1 31 +ATOM C CZ ' ' ARG A 1 13 . 13 ARG A CZ 12.37 1.0 28.428 18.143002 60.737 1 32 +ATOM N NH1 ' ' ARG A 1 13 . 13 ARG A NH1 12.41 1.0 28.208 19.237001 60.021004 1 33 +ATOM N NH2 ' ' ARG A 1 13 . 13 ARG A NH2 14.22 1.0 29.67 17.871 61.181 1 34 +ATOM N N ' ' PHE A 1 14 . 14 PHE A N 13.36 1.0 28.416 15.0320015 57.225 1 35 +ATOM C CA ' ' PHE A 1 14 . 14 PHE A CA 13.93 1.0 29.58 15.611001 56.575 1 36 +ATOM C C ' ' PHE A 1 14 . 14 PHE A C 14.56 1.0 30.783 14.700001 56.785004 1 37 +ATOM O O ' ' PHE A 1 14 . 14 PHE A O 14.82 1.0 31.137001 14.386002 57.932 1 38 +ATOM C CB ' ' PHE A 1 14 . 14 PHE A CB 13.82 1.0 29.851 17.012001 57.166 1 39 +ATOM C CG ' ' PHE A 1 14 . 14 PHE A CG 16.43 1.0 30.93 17.754002 56.419 1 40 +ATOM C CD1 ' ' PHE A 1 14 . 14 PHE A CD1 16.31 1.0 30.597 18.53 55.292 1 41 +ATOM C CD2 ' ' PHE A 1 14 . 14 PHE A CD2 17.61 1.0 32.289 17.657001 56.793 1 42 +ATOM C CE1 ' ' PHE A 1 14 . 14 PHE A CE1 17.77 1.0 31.598 19.243002 54.603 1 43 +ATOM C CE2 ' ' PHE A 1 14 . 14 PHE A CE2 18.89 1.0 33.262 18.346 56.077003 1 44 +ATOM C CZ ' ' PHE A 1 14 . 14 PHE A CZ 18.81 1.0 32.906 19.141 54.988 1 45 +ATOM N N A SER A 1 15 . 15 SER A N 13.0 0.3333333333333333 31.399 14.267001 55.697 1 46 +ATOM C CA A SER A 1 15 . 15 SER A CA 13.88 0.3333333333333333 32.696 13.608002 55.777 1 47 +ATOM C C A SER A 1 15 . 15 SER A C 14.09 0.3333333333333333 33.531 14.0720005 54.594 1 48 +ATOM O O A SER A 1 15 . 15 SER A O 17.63 0.3333333333333333 33.069 14.053001 53.457 1 49 +ATOM C CB A SER A 1 15 . 15 SER A CB 14.42 0.3333333333333333 32.514 12.085001 55.771004 1 50 +ATOM O OG A SER A 1 15 . 15 SER A OG 15.58 0.3333333333333333 33.747 11.384001 55.851 1 51 +ATOM N N B SER A 1 15 . 15 SER A N 13.29 0.3333333333333333 31.457 14.324001 55.693 1 52 +ATOM C CA B SER A 1 15 . 15 SER A CA 13.48 0.3333333333333333 32.714 13.580001 55.81 1 53 +ATOM C C B SER A 1 15 . 15 SER A C 12.95 0.3333333333333333 33.612 13.838001 54.603 1 54 +ATOM O O B SER A 1 15 . 15 SER A O 13.65 0.3333333333333333 33.309 13.398001 53.480003 1 55 +ATOM C CB B SER A 1 15 . 15 SER A CB 13.96 0.3333333333333333 32.425 12.0980015 55.933 1 56 +ATOM O OG B SER A 1 15 . 15 SER A OG 15.15 0.3333333333333333 32.077 11.6310005 54.653 1 57 +ATOM N N ' ' PHE A 1 16 . 16 PHE A N 12.28 1.0 34.756 14.4730015 54.836 1 58 +ATOM C CA ' ' PHE A 1 16 . 16 PHE A CA 12.09 1.0 35.702 14.776001 53.763 1 59 +ATOM C C ' ' PHE A 1 16 . 16 PHE A C 12.3 1.0 36.803 13.751001 53.819 1 60 +ATOM O O ' ' PHE A 1 16 . 16 PHE A O 13.36 1.0 37.393997 13.533001 54.878 1 61 +ATOM C CB ' ' PHE A 1 16 . 16 PHE A CB 12.85 1.0 36.273003 16.184002 53.980003 1 62 +ATOM C CG ' ' PHE A 1 16 . 16 PHE A CG 11.62 1.0 37.331 16.578001 52.996002 1 63 +ATOM C CD1 ' ' PHE A 1 16 . 16 PHE A CD1 12.23 1.0 37.065002 16.522001 51.621002 1 64 +ATOM C CD2 ' ' PHE A 1 16 . 16 PHE A CD2 11.9 1.0 38.562 17.091002 53.445 1 65 +ATOM C CE1 ' ' PHE A 1 16 . 16 PHE A CE1 12.53 1.0 38.063 16.937 50.703003 1 66 +ATOM C CE2 ' ' PHE A 1 16 . 16 PHE A CE2 12.1 1.0 39.535 17.537 52.546 1 67 +ATOM C CZ ' ' PHE A 1 16 . 16 PHE A CZ 13.18 1.0 39.288002 17.490002 51.162003 1 68 +ATOM N N A SER A 1 17 . 17 SER A N 12.58 0.3333333333333333 37.079002 13.112001 52.687 1 69 +ATOM C CA A SER A 1 17 . 17 SER A CA 13.01 0.3333333333333333 38.132 12.103001 52.61 1 70 +ATOM C C A SER A 1 17 . 17 SER A C 13.81 0.3333333333333333 39.031 12.398001 51.42 1 71 +ATOM O O A SER A 1 17 . 17 SER A O 14.51 0.3333333333333333 38.542 12.647001 50.314003 1 72 +ATOM C CB A SER A 1 17 . 17 SER A CB 13.26 0.3333333333333333 37.555 10.690001 52.501 1 73 +ATOM O OG A SER A 1 17 . 17 SER A OG 13.17 0.3333333333333333 36.801003 10.560001 51.315002 1 74 +ATOM N N B SER A 1 17 . 17 SER A N 12.76 0.3333333333333333 37.085 13.139001 52.679 1 75 +ATOM C CA B SER A 1 17 . 17 SER A CA 13.55 0.3333333333333333 38.118 12.115002 52.581 1 76 +ATOM C C B SER A 1 17 . 17 SER A C 13.77 0.3333333333333333 39.035 12.421001 51.412003 1 77 +ATOM O O B SER A 1 17 . 17 SER A O 15.17 0.3333333333333333 38.558 12.693001 50.304 1 78 +ATOM C CB B SER A 1 17 . 17 SER A CB 15.31 0.3333333333333333 37.506 10.735001 52.398003 1 79 +ATOM O OG B SER A 1 17 . 17 SER A OG 16.39 0.3333333333333333 38.54 9.793001 52.353 1 80 +ATOM N N C SER A 1 17 . 17 SER A N 12.4 0.3333333333333333 37.051003 13.102001 52.689003 1 81 +ATOM C CA C SER A 1 17 . 17 SER A CA 12.72 0.3333333333333333 38.106 12.105001 52.549004 1 82 +ATOM C C C SER A 1 17 . 17 SER A C 13.32 0.3333333333333333 39.041 12.535001 51.434 1 83 +ATOM O O C SER A 1 17 . 17 SER A O 13.86 0.3333333333333333 38.589 13.043001 50.402 1 84 +ATOM C CB C SER A 1 17 . 17 SER A CB 13.53 0.3333333333333333 37.521 10.729001 52.217003 1 85 +ATOM O OG C SER A 1 17 . 17 SER A OG 13.74 0.3333333333333333 36.559998 10.364001 53.193 1 86 +ATOM N N ' ' ILE A 1 18 . 18 ILE A N 14.8 1.0 40.334 12.376001 51.661003 1 87 +ATOM C CA ' ' ILE A 1 18 . 18 ILE A CA 13.78 1.0 41.351997 12.667001 50.659 1 88 +ATOM C C ' ' ILE A 1 18 . 18 ILE A C 14.69 1.0 41.83 11.343001 50.106003 1 89 +ATOM O O ' ' ILE A 1 18 . 18 ILE A O 16.16 1.0 42.362 10.505001 50.85 1 90 +ATOM C CB ' ' ILE A 1 18 . 18 ILE A CB 15.12 1.0 42.513 13.489 51.259003 1 91 +ATOM C CG1 ' ' ILE A 1 18 . 18 ILE A CG1 16.7 1.0 41.958 14.860001 51.729 1 92 +ATOM C CG2 ' ' ILE A 1 18 . 18 ILE A CG2 16.27 1.0 43.673 13.659 50.268 1 93 +ATOM C CD1 ' ' ILE A 1 18 . 18 ILE A CD1 17.84 1.0 42.933 15.595001 52.655 1 94 +ATOM N N ' ' ALA A 1 19 . 19 ALA A N 14.39 1.0 41.652 11.149001 48.801003 1 95 +ATOM C CA ' ' ALA A 1 19 . 19 ALA A CA 14.18 1.0 41.993 9.900001 48.148003 1 96 +ATOM C C ' ' ALA A 1 19 . 19 ALA A C 15.12 1.0 43.381 9.920001 47.524002 1 97 +ATOM O O ' ' ALA A 1 19 . 19 ALA A O 17.44 1.0 44.002 8.865001 47.418 1 98 +ATOM C CB ' ' ALA A 1 19 . 19 ALA A CB 15.22 1.0 40.993 9.605001 47.029 1 99 +ATOM N N ' ' ALA A 1 20 . 20 ALA A N 15.22 1.0 43.896 11.094001 47.156 1 100 +ATOM C CA ' ' ALA A 1 20 . 20 ALA A CA 14.39 1.0 45.195 11.194001 46.505 1 101 +ATOM C C ' ' ALA A 1 20 . 20 ALA A C 14.74 1.0 45.733 12.606001 46.628 1 102 +ATOM O O ' ' ALA A 1 20 . 20 ALA A O 14.85 1.0 44.961 13.560001 46.712 1 103 +ATOM C CB ' ' ALA A 1 20 . 20 ALA A CB 14.82 1.0 45.137 10.767001 45.022003 1 104 +ATOM N N A ARG A 1 21 . 21 ARG A N 14.68 0.3333333333333333 47.064 12.721001 46.593002 1 105 +ATOM C CA A ARG A 1 21 . 21 ARG A CA 14.04 0.3333333333333333 47.734 13.995001 46.778 1 106 +ATOM C C A ARG A 1 21 . 21 ARG A C 14.68 0.3333333333333333 48.926003 14.099001 45.844 1 107 +ATOM O O A ARG A 1 21 . 21 ARG A O 16.66 0.3333333333333333 49.560997 13.093 45.510002 1 108 +ATOM C CB A ARG A 1 21 . 21 ARG A CB 14.21 0.3333333333333333 48.271 14.151001 48.207 1 109 +ATOM C CG A ARG A 1 21 . 21 ARG A CG 15.94 0.3333333333333333 47.189 13.933001 49.211 1 110 +ATOM C CD A ARG A 1 21 . 21 ARG A CD 16.79 0.3333333333333333 47.689 14.225 50.621002 1 111 +ATOM N NE A ARG A 1 21 . 21 ARG A NE 17.83 0.3333333333333333 47.701 15.648001 50.84 1 112 +ATOM C CZ A ARG A 1 21 . 21 ARG A CZ 18.27 0.3333333333333333 47.170998 16.293001 51.867 1 113 +ATOM N NH1 A ARG A 1 21 . 21 ARG A NH1 20.33 0.3333333333333333 46.627 15.6570015 52.889 1 114 +ATOM N NH2 A ARG A 1 21 . 21 ARG A NH2 16.02 0.3333333333333333 47.212997 17.617 51.883003 1 115 +ATOM N N B ARG A 1 21 . 21 ARG A N 15.62 0.3333333333333333 47.064 12.722001 46.625 1 116 +ATOM C CA B ARG A 1 21 . 21 ARG A CA 16.12 0.3333333333333333 47.739 13.998001 46.785004 1 117 +ATOM C C B ARG A 1 21 . 21 ARG A C 15.76 0.3333333333333333 48.872 14.1 45.779 1 118 +ATOM O O B ARG A 1 21 . 21 ARG A O 17.09 0.3333333333333333 49.405 13.090001 45.313004 1 119 +ATOM C CB B ARG A 1 21 . 21 ARG A CB 17.94 0.3333333333333333 48.359 14.144001 48.185 1 120 +ATOM C CG B ARG A 1 21 . 21 ARG A CG 20.55 0.3333333333333333 47.34 14.150002 49.297 1 121 +ATOM C CD B ARG A 1 21 . 21 ARG A CD 22.67 0.3333333333333333 48.023003 13.987001 50.656 1 122 +ATOM N NE B ARG A 1 21 . 21 ARG A NE 24.44 0.3333333333333333 47.054 13.727001 51.72 1 123 +ATOM C CZ B ARG A 1 21 . 21 ARG A CZ 24.81 0.3333333333333333 46.764 14.603001 52.661003 1 124 +ATOM N NH1 B ARG A 1 21 . 21 ARG A NH1 25.31 0.3333333333333333 47.378998 15.769001 52.713 1 125 +ATOM N NH2 B ARG A 1 21 . 21 ARG A NH2 24.07 0.3333333333333333 45.858 14.294001 53.588 1 126 +ATOM N N ' ' GLU A 1 22 . 22 GLU A N 14.79 1.0 49.236 15.343 45.454002 1 127 +ATOM C CA ' ' GLU A 1 22 . 22 GLU A CA 15.81 1.0 50.435997 15.613001 44.672 1 128 +ATOM C C ' ' GLU A 1 22 . 22 GLU A C 16.56 1.0 50.892998 17.015001 45.067 1 129 +ATOM O O ' ' GLU A 1 22 . 22 GLU A O 16.35 1.0 50.21 18.017 44.798 1 130 +ATOM C CB ' ' GLU A 1 22 . 22 GLU A CB 15.55 1.0 50.15 15.5060005 43.179 1 131 +ATOM C CG ' ' GLU A 1 22 . 22 GLU A CG 16.3 1.0 51.412003 15.750001 42.370003 1 132 +ATOM C CD ' ' GLU A 1 22 . 22 GLU A CD 17.77 1.0 51.203003 15.664001 40.862 1 133 +ATOM O OE1 ' ' GLU A 1 22 . 22 GLU A OE1 17.21 1.0 50.235 15.010001 40.443 1 134 +ATOM O OE2 ' ' GLU A 1 22 . 22 GLU A OE2 19.64 1.0 52.003998 16.283 40.127 1 135 +ATOM N N ' ' GLY A 1 23 . 23 GLY A N 16.85 1.0 52.031 17.101002 45.75 1 136 +ATOM C CA ' ' GLY A 1 23 . 23 GLY A CA 16.04 1.0 52.425003 18.383001 46.338 1 137 +ATOM C C ' ' GLY A 1 23 . 23 GLY A C 16.64 1.0 51.369003 18.84 47.322 1 138 +ATOM O O ' ' GLY A 1 23 . 23 GLY A O 17.31 1.0 50.898003 18.072 48.18 1 139 +ATOM N N ' ' LYS A 1 24 . 24 LYS A N 15.69 1.0 50.943 20.092001 47.181 1 140 +ATOM C CA ' ' LYS A 1 24 . 24 LYS A CA 14.62 1.0 49.869003 20.603 48.026 1 141 +ATOM C C ' ' LYS A 1 24 . 24 LYS A C 13.96 1.0 48.476997 20.293001 47.47 1 142 +ATOM O O ' ' LYS A 1 24 . 24 LYS A O 15.36 1.0 47.472 20.548 48.173 1 143 +ATOM C CB ' ' LYS A 1 24 . 24 LYS A CB 15.45 1.0 49.947 22.139 48.127 1 144 +ATOM C CG ' ' LYS A 1 24 . 24 LYS A CG 16.21 1.0 51.22 22.624 48.829002 1 145 +ATOM C CD ' ' LYS A 1 24 . 24 LYS A CD 17.46 1.0 51.138 24.164001 48.897003 1 146 +ATOM C CE ' ' LYS A 1 24 . 24 LYS A CE 18.01 1.0 52.200996 24.757 49.834 1 147 +ATOM N NZ ' ' LYS A 1 24 . 24 LYS A NZ 17.74 1.0 52.176003 26.275002 49.856003 1 148 +ATOM N N ' ' ALA A 1 25 . 25 ALA A N 13.75 1.0 48.388 19.748001 46.25 1 149 +ATOM C CA ' ' ALA A 1 25 . 25 ALA A CA 13.3 1.0 47.084 19.483002 45.651 1 150 +ATOM C C ' ' ALA A 1 25 . 25 ALA A C 13.74 1.0 46.495 18.182001 46.225 1 151 +ATOM O O ' ' ALA A 1 25 . 25 ALA A O 13.85 1.0 47.225 17.223001 46.532 1 152 +ATOM C CB ' ' ALA A 1 25 . 25 ALA A CB 13.71 1.0 47.247 19.339 44.124 1 153 +ATOM N N ' ' ARG A 1 26 . 26 ARG A N 13.81 1.0 45.175 18.135 46.319 1 154 +ATOM C CA ' ' ARG A 1 26 . 26 ARG A CA 13.48 1.0 44.479 16.979 46.866 1 155 +ATOM C C ' ' ARG A 1 26 . 26 ARG A C 12.5 1.0 43.266 16.68 46.011 1 156 +ATOM O O ' ' ARG A 1 26 . 26 ARG A O 13.67 1.0 42.677002 17.583 45.43 1 157 +ATOM C CB ' ' ARG A 1 26 . 26 ARG A CB 14.69 1.0 43.929 17.221 48.322 1 158 +ATOM C CG ' ' ARG A 1 26 . 26 ARG A CG 16.32 1.0 44.93 17.805 49.299004 1 159 +ATOM C CD ' ' ARG A 1 26 . 26 ARG A CD 14.41 1.0 44.75 19.320002 49.488 1 160 +ATOM N NE ' ' ARG A 1 26 . 26 ARG A NE 12.28 1.0 43.52 19.665 50.204002 1 161 +ATOM C CZ ' ' ARG A 1 26 . 26 ARG A CZ 12.38 1.0 43.369 19.528002 51.522003 1 162 +ATOM N NH1 ' ' ARG A 1 26 . 26 ARG A NH1 14.63 1.0 44.349 19.002 52.283 1 163 +ATOM N NH2 ' ' ARG A 1 26 . 26 ARG A NH2 11.95 1.0 42.197998 19.869001 52.096 1 164 +ATOM N N ' ' THR A 1 27 . 27 THR A N 12.34 1.0 42.887 15.415001 45.946 1 165 +ATOM C CA ' ' THR A 1 27 . 27 THR A CA 13.01 1.0 41.615997 15.058001 45.341003 1 166 +ATOM C C ' ' THR A 1 27 . 27 THR A C 12.67 1.0 40.886 14.0910015 46.267 1 167 +ATOM O O ' ' THR A 1 27 . 27 THR A O 13.16 1.0 41.522 13.277 46.95 1 168 +ATOM C CB ' ' THR A 1 27 . 27 THR A CB 13.91 1.0 41.774002 14.523001 43.935 1 169 +ATOM O OG1 ' ' THR A 1 27 . 27 THR A OG1 14.99 1.0 40.478 14.369001 43.32 1 170 +ATOM C CG2 ' ' THR A 1 27 . 27 THR A CG2 14.39 1.0 42.538002 13.193001 43.88 1 171 +ATOM N N ' ' GLY A 1 28 . 28 GLY A N 12.97 1.0 39.559 14.204 46.329002 1 172 +ATOM C CA ' ' GLY A 1 28 . 28 GLY A CA 13.32 1.0 38.798 13.363001 47.237 1 173 +ATOM C C ' ' GLY A 1 28 . 28 GLY A C 11.36 1.0 37.322998 13.645 47.145 1 174 +ATOM O O ' ' GLY A 1 28 . 28 GLY A O 11.76 1.0 36.843002 14.0060005 46.055 1 175 +ATOM N N ' ' THR A 1 29 . 29 THR A N 11.5 1.0 36.589 13.403001 48.227 1 176 +ATOM C CA ' ' THR A 1 29 . 29 THR A CA 11.75 1.0 35.147 13.554001 48.242 1 177 +ATOM C C ' ' THR A 1 29 . 29 THR A C 11.75 1.0 34.66 14.156001 49.527 1 178 +ATOM O O ' ' THR A 1 29 . 29 THR A O 12.38 1.0 35.189 13.861001 50.603 1 179 +ATOM C CB ' ' THR A 1 29 . 29 THR A CB 14.28 1.0 34.43 12.209002 48.052002 1 180 +ATOM O OG1 ' ' THR A 1 29 . 29 THR A OG1 16.9 1.0 34.937 11.291001 49.008003 1 181 +ATOM C CG2 ' ' THR A 1 29 . 29 THR A CG2 15.31 1.0 34.66 11.584002 46.695 1 182 +ATOM N N ' ' ILE A 1 30 . 30 ILE A N 11.41 1.0 33.600998 14.932001 49.417 1 183 +ATOM C CA ' ' ILE A 1 30 . 30 ILE A CA 12.25 1.0 32.809 15.325001 50.579002 1 184 +ATOM C C ' ' ILE A 1 30 . 30 ILE A C 11.92 1.0 31.494999 14.554001 50.481003 1 185 +ATOM O O ' ' ILE A 1 30 . 30 ILE A O 14.42 1.0 30.762001 14.698001 49.502 1 186 +ATOM C CB ' ' ILE A 1 30 . 30 ILE A CB 12.67 1.0 32.516 16.836 50.594 1 187 +ATOM C CG1 ' ' ILE A 1 30 . 30 ILE A CG1 13.39 1.0 33.793 17.652 50.616 1 188 +ATOM C CG2 ' ' ILE A 1 30 . 30 ILE A CG2 14.39 1.0 31.626 17.159 51.823 1 189 +ATOM C CD1 ' ' ILE A 1 30 . 30 ILE A CD1 13.55 1.0 33.55 19.189001 50.295 1 190 +ATOM N N A GLU A 1 31 . 31 GLU A N 12.67 0.3333333333333333 31.179 13.738001 51.476 1 191 +ATOM C CA A GLU A 1 31 . 31 GLU A CA 13.65 0.3333333333333333 29.883 13.079 51.542 1 192 +ATOM C C A GLU A 1 31 . 31 GLU A C 12.47 0.3333333333333333 28.959 13.845001 52.471 1 193 +ATOM O O A GLU A 1 31 . 31 GLU A O 12.91 0.3333333333333333 29.328999 14.130001 53.608 1 194 +ATOM C CB A GLU A 1 31 . 31 GLU A CB 16.05 0.3333333333333333 30.022 11.6570015 52.072 1 195 +ATOM C CG A GLU A 1 31 . 31 GLU A CG 18.8 0.3333333333333333 30.723999 10.754001 51.077003 1 196 +ATOM C CD A GLU A 1 31 . 31 GLU A CD 22.46 0.3333333333333333 30.535 9.293001 51.401 1 197 +ATOM O OE1 A GLU A 1 31 . 31 GLU A OE1 22.98 0.3333333333333333 29.949 9.014001 52.485 1 198 +ATOM O OE2 A GLU A 1 31 . 31 GLU A OE2 25.95 0.3333333333333333 31.003 8.441001 50.597 1 199 +ATOM N N B GLU A 1 31 . 31 GLU A N 12.71 0.3333333333333333 31.196999 13.731001 51.481003 1 200 +ATOM C CA B GLU A 1 31 . 31 GLU A CA 13.49 0.3333333333333333 29.892 13.092001 51.586 1 201 +ATOM C C B GLU A 1 31 . 31 GLU A C 12.61 0.3333333333333333 28.978 13.932001 52.463 1 202 +ATOM O O B GLU A 1 31 . 31 GLU A O 13.13 0.3333333333333333 29.369999 14.347001 53.555 1 203 +ATOM C CB B GLU A 1 31 . 31 GLU A CB 15.24 0.3333333333333333 30.012001 11.706001 52.213 1 204 +ATOM C CG B GLU A 1 31 . 31 GLU A CG 17.57 0.3333333333333333 30.913 10.768001 51.449 1 205 +ATOM C CD B GLU A 1 31 . 31 GLU A CD 20.82 0.3333333333333333 31.125 9.466001 52.189003 1 206 +ATOM O OE1 B GLU A 1 31 . 31 GLU A OE1 22.13 0.3333333333333333 30.261 8.565001 52.088 1 207 +ATOM O OE2 B GLU A 1 31 . 31 GLU A OE2 22.97 0.3333333333333333 32.152 9.372001 52.882004 1 208 +ATOM N N ' ' MET A 1 32 . 32 MET A N 12.14 1.0 27.764 14.190001 51.975 1 209 +ATOM C CA ' ' MET A 1 32 . 32 MET A CA 12.84 1.0 26.717999 14.834002 52.746002 1 210 +ATOM C C ' ' MET A 1 32 . 32 MET A C 12.63 1.0 25.404 14.105001 52.527 1 211 +ATOM O O ' ' MET A 1 32 . 32 MET A O 13.24 1.0 25.283 13.210001 51.681 1 212 +ATOM C CB ' ' MET A 1 32 . 32 MET A CB 13.12 1.0 26.562 16.272001 52.284 1 213 +ATOM C CG ' ' MET A 1 32 . 32 MET A CG 13.24 1.0 27.886 17.060001 52.416 1 214 +ATOM S SD ' ' MET A 1 32 . 32 MET A SD 14.69 1.0 27.672 18.85 52.321 1 215 +ATOM C CE ' ' MET A 1 32 . 32 MET A CE 15.21 1.0 26.716 19.164001 53.825 1 216 +ATOM N N ' ' LYS A 1 33 . 33 LYS A N 12.65 1.0 24.386 14.450001 53.314003 1 217 +ATOM C CA ' ' LYS A 1 33 . 33 LYS A CA 13.75 1.0 23.126999 13.712001 53.186 1 218 +ATOM C C ' ' LYS A 1 33 . 33 LYS A C 13.25 1.0 22.571 13.779001 51.783 1 219 +ATOM O O ' ' LYS A 1 33 . 33 LYS A O 15.96 1.0 22.036999 12.7820015 51.275 1 220 +ATOM C CB ' ' LYS A 1 33 . 33 LYS A CB 15.57 1.0 22.098999 14.199001 54.203003 1 221 +ATOM C CG ' ' LYS A 1 33 . 33 LYS A CG 19.87 1.0 22.574 13.871001 55.612 1 222 +ATOM C CD ' ' LYS A 1 33 . 33 LYS A CD 23.33 1.0 21.640999 14.271001 56.701 1 223 +ATOM C CE ' ' LYS A 1 33 . 33 LYS A CE 26.44 1.0 22.237 13.721001 58.036003 1 224 +ATOM N NZ ' ' LYS A 1 33 . 33 LYS A NZ 30.59 1.0 21.307 13.792001 59.189003 1 225 +ATOM N N A ARG A 1 34 . 34 ARG A N 13.27 0.3333333333333333 22.67 14.935001 51.137 1 226 +ATOM C CA A ARG A 1 34 . 34 ARG A CA 13.48 0.3333333333333333 22.026001 15.043001 49.834 1 227 +ATOM C C A ARG A 1 34 . 34 ARG A C 12.94 0.3333333333333333 22.89 14.577002 48.668 1 228 +ATOM O O A ARG A 1 34 . 34 ARG A O 14.38 0.3333333333333333 22.381 14.549002 47.539 1 229 +ATOM C CB A ARG A 1 34 . 34 ARG A CB 14.09 0.3333333333333333 21.529 16.468 49.569 1 230 +ATOM C CG A ARG A 1 34 . 34 ARG A CG 14.7 0.3333333333333333 20.33 16.873001 50.405 1 231 +ATOM C CD A ARG A 1 34 . 34 ARG A CD 14.81 0.3333333333333333 19.848999 18.235 49.89 1 232 +ATOM N NE A ARG A 1 34 . 34 ARG A NE 17.45 0.3333333333333333 18.605999 18.624 50.54 1 233 +ATOM C CZ A ARG A 1 34 . 34 ARG A CZ 18.7 0.3333333333333333 17.395 18.385 50.053 1 234 +ATOM N NH1 A ARG A 1 34 . 34 ARG A NH1 18.85 0.3333333333333333 17.212 17.744001 48.89 1 235 +ATOM N NH2 A ARG A 1 34 . 34 ARG A NH2 19.23 0.3333333333333333 16.344 18.851002 50.71 1 236 +ATOM N N B ARG A 1 34 . 34 ARG A N 12.94 0.3333333333333333 22.661999 14.940001 51.132004 1 237 +ATOM C CA B ARG A 1 34 . 34 ARG A CA 12.81 0.3333333333333333 22.029 15.064001 49.816 1 238 +ATOM C C B ARG A 1 34 . 34 ARG A C 12.26 0.3333333333333333 22.932 14.678001 48.645 1 239 +ATOM O O B ARG A 1 34 . 34 ARG A O 13.38 0.3333333333333333 22.514 14.838001 47.485 1 240 +ATOM C CB B ARG A 1 34 . 34 ARG A CB 13.05 0.3333333333333333 21.476 16.479 49.584 1 241 +ATOM C CG B ARG A 1 34 . 34 ARG A CG 13.1 0.3333333333333333 20.342 16.899002 50.519 1 242 +ATOM C CD B ARG A 1 34 . 34 ARG A CD 13.18 0.3333333333333333 19.851 18.313002 50.088 1 243 +ATOM N NE B ARG A 1 34 . 34 ARG A NE 16.12 0.3333333333333333 18.511 18.59 50.603 1 244 +ATOM C CZ B ARG A 1 34 . 34 ARG A CZ 17.18 0.3333333333333333 18.221 19.318 51.671 1 245 +ATOM N NH1 B ARG A 1 34 . 34 ARG A NH1 17.34 0.3333333333333333 19.164 19.897001 52.398003 1 246 +ATOM N NH2 B ARG A 1 34 . 34 ARG A NH2 17.61 0.3333333333333333 16.945 19.537 51.973 1 247 +ATOM N N ' ' GLY A 1 35 . 35 GLY A N 13.21 1.0 24.154 14.227001 48.885002 1 248 +ATOM C CA ' ' GLY A 1 35 . 35 GLY A CA 13.03 1.0 24.997 13.790001 47.789 1 249 +ATOM C C ' ' GLY A 1 35 . 35 GLY A C 12.39 1.0 26.477001 13.828001 48.105003 1 250 +ATOM O O ' ' GLY A 1 35 . 35 GLY A O 13.0 1.0 26.925999 14.345001 49.133003 1 251 +ATOM N N ' ' VAL A 1 36 . 36 VAL A N 12.93 1.0 27.251999 13.301001 47.156 1 252 +ATOM C CA ' ' VAL A 1 36 . 36 VAL A CA 13.68 1.0 28.712 13.331001 47.172 1 253 +ATOM C C ' ' VAL A 1 36 . 36 VAL A C 13.08 1.0 29.224998 14.4470005 46.296 1 254 +ATOM O O ' ' VAL A 1 36 . 36 VAL A O 14.5 1.0 28.720001 14.681002 45.190002 1 255 +ATOM C CB ' ' VAL A 1 36 . 36 VAL A CB 15.6 1.0 29.268 11.970001 46.72 1 256 +ATOM C CG1 ' ' VAL A 1 36 . 36 VAL A CG1 19.04 1.0 30.798 11.994001 46.726 1 257 +ATOM C CG2 ' ' VAL A 1 36 . 36 VAL A CG2 17.19 1.0 28.71 10.884001 47.638 1 258 +ATOM N N ' ' ILE A 1 37 . 37 ILE A N 12.36 1.0 30.206001 15.176001 46.81 1 259 +ATOM C CA ' ' ILE A 1 37 . 37 ILE A CA 11.47 1.0 30.865 16.26 46.079002 1 260 +ATOM C C ' ' ILE A 1 37 . 37 ILE A C 11.56 1.0 32.304 15.847001 45.811 1 261 +ATOM O O ' ' ILE A 1 37 . 37 ILE A O 12.01 1.0 33.087997 15.623001 46.754 1 262 +ATOM C CB ' ' ILE A 1 37 . 37 ILE A CB 11.71 1.0 30.856998 17.557001 46.908 1 263 +ATOM C CG1 ' ' ILE A 1 37 . 37 ILE A CG1 13.44 1.0 29.421 17.968 47.249 1 264 +ATOM C CG2 ' ' ILE A 1 37 . 37 ILE A CG2 12.67 1.0 31.652 18.679 46.175003 1 265 +ATOM C CD1 ' ' ILE A 1 37 . 37 ILE A CD1 13.94 1.0 29.380001 18.809002 48.477 1 266 +ATOM N N ' ' ARG A 1 38 . 38 ARG A N 11.36 1.0 32.648 15.733001 44.536003 1 267 +ATOM C CA ' ' ARG A 1 38 . 38 ARG A CA 11.05 1.0 34.003 15.387001 44.126 1 268 +ATOM C C ' ' ARG A 1 38 . 38 ARG A C 11.1 1.0 34.913002 16.607 44.185 1 269 +ATOM O O ' ' ARG A 1 38 . 38 ARG A O 12.16 1.0 34.529 17.679 43.728 1 270 +ATOM C CB ' ' ARG A 1 38 . 38 ARG A CB 12.08 1.0 33.993 14.802001 42.708 1 271 +ATOM C CG ' ' ARG A 1 38 . 38 ARG A CG 12.82 1.0 33.193 13.494001 42.635002 1 272 +ATOM C CD ' ' ARG A 1 38 . 38 ARG A CD 14.28 1.0 32.905 13.152 41.175003 1 273 +ATOM N NE ' ' ARG A 1 38 . 38 ARG A NE 14.49 1.0 31.923 14.067001 40.605 1 274 +ATOM C CZ ' ' ARG A 1 38 . 38 ARG A CZ 14.98 1.0 31.526001 14.005001 39.351 1 275 +ATOM N NH1 ' ' ARG A 1 38 . 38 ARG A NH1 16.43 1.0 32.054 13.110001 38.498 1 276 +ATOM N NH2 ' ' ARG A 1 38 . 38 ARG A NH2 16.9 1.0 30.61 14.859001 38.920002 1 277 +ATOM N N ' ' THR A 1 39 . 39 THR A N 11.37 1.0 36.086 16.493 44.803 1 278 +ATOM C CA ' ' THR A 1 39 . 39 THR A CA 11.04 1.0 36.974 17.654001 44.927002 1 279 +ATOM C C ' ' THR A 1 39 . 39 THR A C 10.57 1.0 38.314 17.379002 44.252 1 280 +ATOM O O ' ' THR A 1 39 . 39 THR A O 11.66 1.0 38.789 16.223001 44.235 1 281 +ATOM C CB ' ' THR A 1 39 . 39 THR A CB 11.08 1.0 37.25 18.066002 46.393 1 282 +ATOM O OG1 ' ' THR A 1 39 . 39 THR A OG1 12.1 1.0 37.989 17.019001 47.056 1 283 +ATOM C CG2 ' ' THR A 1 39 . 39 THR A CG2 11.72 1.0 35.905 18.212002 47.139 1 284 +ATOM N N ' ' PRO A 1 40 . 40 PRO A N 10.64 1.0 38.944 18.392 43.66 1 285 +ATOM C CA ' ' PRO A 1 40 . 40 PRO A CA 9.96 1.0 38.478 19.805 43.667 1 286 +ATOM C C ' ' PRO A 1 40 . 40 PRO A C 10.47 1.0 37.205 19.985 42.885002 1 287 +ATOM O O ' ' PRO A 1 40 . 40 PRO A O 11.28 1.0 36.997 19.313002 41.834 1 288 +ATOM C CB ' ' PRO A 1 40 . 40 PRO A CB 11.27 1.0 39.642998 20.553001 42.995003 1 289 +ATOM C CG ' ' PRO A 1 40 . 40 PRO A CG 12.25 1.0 40.881 19.693 43.319 1 290 +ATOM C CD ' ' PRO A 1 40 . 40 PRO A CD 12.2 1.0 40.319 18.258001 43.166 1 291 +ATOM N N ' ' ALA A 1 41 . 41 ALA A N 10.19 1.0 36.332 20.831001 43.411003 1 292 +ATOM C CA ' ' ALA A 1 41 . 41 ALA A CA 11.11 1.0 34.989 21.035002 42.897003 1 293 +ATOM C C ' ' ALA A 1 41 . 41 ALA A C 10.33 1.0 34.82 22.439001 42.365 1 294 +ATOM O O ' ' ALA A 1 41 . 41 ALA A O 12.06 1.0 35.281998 23.403 42.983 1 295 +ATOM C CB ' ' ALA A 1 41 . 41 ALA A CB 10.54 1.0 33.964 20.889002 44.032 1 296 +ATOM N N ' ' PHE A 1 42 . 42 PHE A N 11.61 1.0 34.062 22.566002 41.255 1 297 +ATOM C CA ' ' PHE A 1 42 . 42 PHE A CA 12.43 1.0 33.573997 23.880001 40.838 1 298 +ATOM C C ' ' PHE A 1 42 . 42 PHE A C 11.55 1.0 32.079 23.920002 41.059002 1 299 +ATOM O O ' ' PHE A 1 42 . 42 PHE A O 12.22 1.0 31.358 23.007 40.609 1 300 +ATOM C CB ' ' PHE A 1 42 . 42 PHE A CB 14.78 1.0 33.87 24.12 39.359 1 301 +ATOM C CG ' ' PHE A 1 42 . 42 PHE A CG 16.8 1.0 33.364 25.516 38.920002 1 302 +ATOM C CD1 ' ' PHE A 1 42 . 42 PHE A CD1 18.9 1.0 34.1 26.66 39.332 1 303 +ATOM C CD2 ' ' PHE A 1 42 . 42 PHE A CD2 18.23 1.0 32.158 25.671001 38.272003 1 304 +ATOM C CE1 ' ' PHE A 1 42 . 42 PHE A CE1 20.1 1.0 33.671997 27.939001 39.074 1 305 +ATOM C CE2 ' ' PHE A 1 42 . 42 PHE A CE2 18.36 1.0 31.698 26.995 37.935 1 306 +ATOM C CZ ' ' PHE A 1 42 . 42 PHE A CZ 19.98 1.0 32.483 28.105001 38.377 1 307 +ATOM N N ' ' MET A 1 43 . 43 MET A N 11.71 1.0 31.609001 24.993 41.705 1 308 +ATOM C CA ' ' MET A 1 43 . 43 MET A CA 12.57 1.0 30.217 25.142002 42.11 1 309 +ATOM C C ' ' MET A 1 43 . 43 MET A C 11.94 1.0 29.546 26.242 41.309002 1 310 +ATOM O O ' ' MET A 1 43 . 43 MET A O 13.29 1.0 29.861 27.434002 41.509003 1 311 +ATOM C CB ' ' MET A 1 43 . 43 MET A CB 14.73 1.0 30.188 25.529001 43.591 1 312 +ATOM C CG ' ' MET A 1 43 . 43 MET A CG 17.42 1.0 30.885 24.515001 44.425003 1 313 +ATOM S SD ' ' MET A 1 43 . 43 MET A SD 21.21 1.0 30.996 24.771 46.189003 1 314 +ATOM C CE ' ' MET A 1 43 . 43 MET A CE 17.74 1.0 31.948 26.307001 46.361 1 315 +ATOM N N ' ' PRO A 1 44 . 44 PRO A N 11.69 1.0 28.663 25.906002 40.375 1 316 +ATOM C CA ' ' PRO A 1 44 . 44 PRO A CA 12.59 1.0 27.980999 26.954 39.599 1 317 +ATOM C C ' ' PRO A 1 44 . 44 PRO A C 14.37 1.0 27.166 27.832 40.523003 1 318 +ATOM O O ' ' PRO A 1 44 . 44 PRO A O 14.22 1.0 26.601 27.378002 41.519 1 319 +ATOM C CB ' ' PRO A 1 44 . 44 PRO A CB 13.0 1.0 27.098 26.150002 38.635002 1 320 +ATOM C CG ' ' PRO A 1 44 . 44 PRO A CG 13.67 1.0 27.784 24.837002 38.472 1 321 +ATOM C CD ' ' PRO A 1 44 . 44 PRO A CD 11.54 1.0 28.333 24.550001 39.894 1 322 +ATOM N N ' ' VAL A 1 45 . 45 VAL A N 15.46 1.0 27.071999 29.12 40.159 1 323 +ATOM C CA ' ' VAL A 1 45 . 45 VAL A CA 17.45 1.0 26.449 30.145 41.005 1 324 +ATOM C C ' ' VAL A 1 45 . 45 VAL A C 20.18 1.0 25.006 30.316002 40.608 1 325 +ATOM O O ' ' VAL A 1 45 . 45 VAL A O 19.68 1.0 24.678 30.550001 39.43 1 326 +ATOM C CB ' ' VAL A 1 45 . 45 VAL A CB 20.15 1.0 27.203999 31.482002 40.962 1 327 +ATOM C CG1 ' ' VAL A 1 45 . 45 VAL A CG1 21.76 1.0 26.479 32.553 41.773003 1 328 +ATOM C CG2 ' ' VAL A 1 45 . 45 VAL A CG2 21.12 1.0 28.581001 31.232002 41.614002 1 329 +ATOM N N ' ' GLY A 1 46 . 46 GLY A N 22.38 1.0 24.124 30.247002 41.601 1 330 +ATOM C CA ' ' GLY A 1 46 . 46 GLY A CA 25.46 1.0 22.699 30.417 41.373 1 331 +ATOM C C ' ' GLY A 1 46 . 46 GLY A C 27.94 1.0 22.101 31.583 42.13 1 332 +ATOM O O ' ' GLY A 1 46 . 46 GLY A O 29.9 1.0 22.362999 32.759003 41.735 1 333 +ATOM N N ' ' ALA A 1 48 . 48 ALA A N 29.24 1.0 19.597 34.207 42.337 1 334 +ATOM C CA ' ' ALA A 1 48 . 48 ALA A CA 26.95 1.0 18.122 34.278 42.458 1 335 +ATOM C C ' ' ALA A 1 48 . 48 ALA A C 22.62 1.0 17.426 32.927002 42.336002 1 336 +ATOM O O ' ' ALA A 1 48 . 48 ALA A O 22.35 1.0 16.353 32.817 41.760002 1 337 +ATOM C CB ' ' ALA A 1 48 . 48 ALA A CB 28.06 1.0 17.524 35.297 41.442 1 338 +ATOM N N ' ' ALA A 1 49 . 49 ALA A N 20.6 1.0 17.980999 31.893002 42.947 1 339 +ATOM C CA ' ' ALA A 1 49 . 49 ALA A CA 17.28 1.0 17.327 30.569 42.912003 1 340 +ATOM C C ' ' ALA A 1 49 . 49 ALA A C 15.58 1.0 17.234 30.005001 41.505 1 341 +ATOM O O ' ' ALA A 1 49 . 49 ALA A O 15.35 1.0 16.32 29.248001 41.179 1 342 +ATOM C CB ' ' ALA A 1 49 . 49 ALA A CB 18.39 1.0 15.925 30.535 43.562 1 343 +ATOM N N ' ' THR A 1 50 . 50 THR A N 14.21 1.0 18.234 30.312 40.703003 1 344 +ATOM C CA ' ' THR A 1 50 . 50 THR A CA 14.66 1.0 18.376 29.677002 39.409 1 345 +ATOM C C ' ' THR A 1 50 . 50 THR A C 15.78 1.0 19.83 29.815 39.032 1 346 +ATOM O O ' ' THR A 1 50 . 50 THR A O 18.76 1.0 20.434 30.889 39.305 1 347 +ATOM C CB ' ' THR A 1 50 . 50 THR A CB 17.27 1.0 17.444 30.322002 38.357002 1 348 +ATOM O OG1 ' ' THR A 1 50 . 50 THR A OG1 17.7 1.0 17.902 29.917 37.073 1 349 +ATOM C CG2 ' ' THR A 1 50 . 50 THR A CG2 19.78 1.0 17.362999 31.834 38.433 1 350 +ATOM N N ' ' VAL A 1 51 . 51 VAL A N 14.17 1.0 20.385 28.758001 38.415 1 351 +ATOM C CA ' ' VAL A 1 51 . 51 VAL A CA 15.5 1.0 21.644001 28.914001 37.691 1 352 +ATOM C C ' ' VAL A 1 51 . 51 VAL A C 15.3 1.0 21.291 29.507 36.33 1 353 +ATOM O O ' ' VAL A 1 51 . 51 VAL A O 16.44 1.0 20.563 28.874 35.582 1 354 +ATOM C CB ' ' VAL A 1 51 . 51 VAL A CB 16.0 1.0 22.39 27.585001 37.556 1 355 +ATOM C CG1 ' ' VAL A 1 51 . 51 VAL A CG1 17.63 1.0 23.679 27.835001 36.724 1 356 +ATOM C CG2 ' ' VAL A 1 51 . 51 VAL A CG2 17.55 1.0 22.744 27.045002 38.973 1 357 +ATOM N N ' ' LYS A 1 52 . 52 LYS A N 15.38 1.0 21.704 30.749 36.033 1 358 +ATOM C CA ' ' LYS A 1 52 . 52 LYS A CA 16.58 1.0 21.031 31.498001 34.959 1 359 +ATOM C C ' ' LYS A 1 52 . 52 LYS A C 17.23 1.0 20.991 30.759 33.623 1 360 +ATOM O O ' ' LYS A 1 52 . 52 LYS A O 18.98 1.0 22.001 30.27 33.113 1 361 +ATOM C CB ' ' LYS A 1 52 . 52 LYS A CB 18.71 1.0 21.615 32.919 34.849 1 362 +ATOM C CG ' ' LYS A 1 52 . 52 LYS A CG 21.14 1.0 21.29 33.808 36.128002 1 363 +ATOM C CD ' ' LYS A 1 52 . 52 LYS A CD 24.35 1.0 21.707 35.300003 35.831 1 364 +ATOM C CE ' ' LYS A 1 52 . 52 LYS A CE 27.31 1.0 21.88 36.137 37.077 1 365 +ATOM N NZ ' ' LYS A 1 52 . 52 LYS A NZ 28.27 1.0 20.644 36.185 37.888 1 366 +ATOM N N ' ' ALA A 1 53 . 53 ALA A N 16.43 1.0 19.795 30.698002 33.034 1 367 +ATOM C CA ' ' ALA A 1 53 . 53 ALA A CA 14.2 1.0 19.532 30.073002 31.743 1 368 +ATOM C C ' ' ALA A 1 53 . 53 ALA A C 13.67 1.0 19.671 28.555 31.694 1 369 +ATOM O O ' ' ALA A 1 53 . 53 ALA A O 15.08 1.0 19.618 28.016 30.564001 1 370 +ATOM C CB ' ' ALA A 1 53 . 53 ALA A CB 16.24 1.0 20.337 30.702 30.607 1 371 +ATOM N N ' ' LEU A 1 54 . 54 LEU A N 13.9 1.0 19.737 27.843002 32.822002 1 372 +ATOM C CA ' ' LEU A 1 54 . 54 LEU A CA 12.72 1.0 19.81 26.382 32.804 1 373 +ATOM C C ' ' LEU A 1 54 . 54 LEU A C 12.2 1.0 18.767 25.772001 33.718002 1 374 +ATOM O O ' ' LEU A 1 54 . 54 LEU A O 14.22 1.0 18.637 26.186 34.874 1 375 +ATOM C CB ' ' LEU A 1 54 . 54 LEU A CB 13.6 1.0 21.173 25.899002 33.31 1 376 +ATOM C CG ' ' LEU A 1 54 . 54 LEU A CG 14.06 1.0 22.408 26.343 32.492 1 377 +ATOM C CD1 ' ' LEU A 1 54 . 54 LEU A CD1 16.82 1.0 23.688 25.789001 33.143 1 378 +ATOM C CD2 ' ' LEU A 1 54 . 54 LEU A CD2 14.8 1.0 22.34 25.923 31.041 1 379 +ATOM N N ' ' LYS A 1 55 . 55 LYS A N 12.28 1.0 18.079 24.728 33.255 1 380 +ATOM C CA ' ' LYS A 1 55 . 55 LYS A CA 12.2 1.0 17.333 23.876001 34.181 1 381 +ATOM C C ' ' LYS A 1 55 . 55 LYS A C 12.55 1.0 18.316 23.134 35.094 1 382 +ATOM O O ' ' LYS A 1 55 . 55 LYS A O 13.07 1.0 19.44 22.801 34.690002 1 383 +ATOM C CB ' ' LYS A 1 55 . 55 LYS A CB 12.82 1.0 16.524 22.792002 33.445 1 384 +ATOM C CG ' ' LYS A 1 55 . 55 LYS A CG 12.74 1.0 15.304 23.345001 32.694 1 385 +ATOM C CD ' ' LYS A 1 55 . 55 LYS A CD 12.96 1.0 14.638 22.209002 31.931002 1 386 +ATOM C CE ' ' LYS A 1 55 . 55 LYS A CE 13.46 1.0 13.33 22.658 31.248001 1 387 +ATOM N NZ ' ' LYS A 1 55 . 55 LYS A NZ 14.13 1.0 12.83 21.481 30.428001 1 388 +ATOM N N ' ' PRO A 1 56 . 56 PRO A N 12.55 1.0 17.897 22.823002 36.316 1 389 +ATOM C CA ' ' PRO A 1 56 . 56 PRO A CA 13.35 1.0 18.772999 22.042002 37.212 1 390 +ATOM C C ' ' PRO A 1 56 . 56 PRO A C 12.68 1.0 19.239 20.726002 36.594 1 391 +ATOM O O ' ' PRO A 1 56 . 56 PRO A O 13.22 1.0 20.385 20.341002 36.836002 1 392 +ATOM C CB ' ' PRO A 1 56 . 56 PRO A CB 15.95 1.0 17.913 21.825 38.462 1 393 +ATOM C CG ' ' PRO A 1 56 . 56 PRO A CG 16.42 1.0 16.809 22.743 38.41 1 394 +ATOM C CD ' ' PRO A 1 56 . 56 PRO A CD 14.39 1.0 16.654 23.268002 36.961002 1 395 +ATOM N N A GLU A 1 57 . 57 GLU A N 13.15 0.3333333333333333 18.401 20.043001 35.795002 1 396 +ATOM C CA A GLU A 1 57 . 57 GLU A CA 14.32 0.3333333333333333 18.869999 18.802002 35.193 1 397 +ATOM C C A GLU A 1 57 . 57 GLU A C 13.43 0.3333333333333333 20.022999 19.057001 34.228 1 398 +ATOM O O A GLU A 1 57 . 57 GLU A O 13.91 0.3333333333333333 20.93 18.219002 34.106003 1 399 +ATOM C CB A GLU A 1 57 . 57 GLU A CB 17.43 0.3333333333333333 17.683 18.096 34.494 1 400 +ATOM C CG A GLU A 1 57 . 57 GLU A CG 21.32 0.3333333333333333 17.089 18.803001 33.256 1 401 +ATOM C CD A GLU A 1 57 . 57 GLU A CD 23.72 0.3333333333333333 15.621 18.458 32.919003 1 402 +ATOM O OE1 A GLU A 1 57 . 57 GLU A OE1 23.64 0.3333333333333333 14.68 18.775002 33.667 1 403 +ATOM O OE2 A GLU A 1 57 . 57 GLU A OE2 26.42 0.3333333333333333 15.403999 17.892 31.820002 1 404 +ATOM N N B GLU A 1 57 . 57 GLU A N 12.78 0.3333333333333333 18.407 20.036001 35.794003 1 405 +ATOM C CA B GLU A 1 57 . 57 GLU A CA 13.49 0.3333333333333333 18.876 18.798 35.170002 1 406 +ATOM C C B GLU A 1 57 . 57 GLU A C 13.02 0.3333333333333333 20.046 19.068 34.237 1 407 +ATOM O O B GLU A 1 57 . 57 GLU A O 13.17 0.3333333333333333 20.965 18.246 34.120003 1 408 +ATOM C CB B GLU A 1 57 . 57 GLU A CB 15.36 0.3333333333333333 17.739 18.126001 34.382 1 409 +ATOM C CG B GLU A 1 57 . 57 GLU A CG 17.79 0.3333333333333333 17.281 18.895 33.141 1 410 +ATOM C CD B GLU A 1 57 . 57 GLU A CD 19.24 0.3333333333333333 16.33 18.143002 32.219 1 411 +ATOM O OE1 B GLU A 1 57 . 57 GLU A OE1 18.19 0.3333333333333333 15.988 18.729 31.146 1 412 +ATOM O OE2 B GLU A 1 57 . 57 GLU A OE2 20.14 0.3333333333333333 15.904 17.007 32.561 1 413 +ATOM N N ' ' THR A 1 58 . 58 THR A N 12.78 1.0 20.022999 20.212002 33.555 1 414 +ATOM C CA ' ' THR A 1 58 . 58 THR A CA 13.37 1.0 21.144001 20.572 32.679 1 415 +ATOM C C ' ' THR A 1 58 . 58 THR A C 13.71 1.0 22.39 20.886002 33.504 1 416 +ATOM O O ' ' THR A 1 58 . 58 THR A O 13.77 1.0 23.491 20.461 33.152 1 417 +ATOM C CB ' ' THR A 1 58 . 58 THR A CB 14.23 1.0 20.761 21.747002 31.788 1 418 +ATOM O OG1 ' ' THR A 1 58 . 58 THR A OG1 14.63 1.0 19.487 21.486 31.189001 1 419 +ATOM C CG2 ' ' THR A 1 58 . 58 THR A CG2 15.6 1.0 21.831 21.994001 30.721 1 420 +ATOM N N ' ' VAL A 1 59 . 59 VAL A N 12.5 1.0 22.237999 21.634 34.608 1 421 +ATOM C CA ' ' VAL A 1 59 . 59 VAL A CA 12.61 1.0 23.374 21.835001 35.504 1 422 +ATOM C C ' ' VAL A 1 59 . 59 VAL A C 13.3 1.0 23.980999 20.490002 35.907 1 423 +ATOM O O ' ' VAL A 1 59 . 59 VAL A O 14.65 1.0 25.207 20.311 35.89 1 424 +ATOM C CB ' ' VAL A 1 59 . 59 VAL A CB 12.98 1.0 22.92 22.653002 36.723 1 425 +ATOM C CG1 ' ' VAL A 1 59 . 59 VAL A CG1 14.31 1.0 24.133 22.837002 37.691 1 426 +ATOM C CG2 ' ' VAL A 1 59 . 59 VAL A CG2 13.46 1.0 22.352 24.015001 36.269 1 427 +ATOM N N ' ' ARG A 1 60 . 60 ARG A N 12.41 1.0 23.142 19.539001 36.319 1 428 +ATOM C CA ' ' ARG A 1 60 . 60 ARG A CA 12.1 1.0 23.7 18.248001 36.74 1 429 +ATOM C C ' ' ARG A 1 60 . 60 ARG A C 12.95 1.0 24.352 17.526001 35.571 1 430 +ATOM O O ' ' ARG A 1 60 . 60 ARG A O 13.91 1.0 25.397 16.899002 35.741 1 431 +ATOM C CB ' ' ARG A 1 60 . 60 ARG A CB 12.74 1.0 22.572 17.402 37.32 1 432 +ATOM C CG ' ' ARG A 1 60 . 60 ARG A CG 13.07 1.0 22.972 15.997001 37.676003 1 433 +ATOM C CD ' ' ARG A 1 60 . 60 ARG A CD 14.13 1.0 24.174 15.957001 38.699 1 434 +ATOM N NE ' ' ARG A 1 60 . 60 ARG A NE 14.36 1.0 24.612999 14.581001 38.958 1 435 +ATOM C CZ ' ' ARG A 1 60 . 60 ARG A CZ 14.07 1.0 25.713001 14.339001 39.645 1 436 +ATOM N NH1 ' ' ARG A 1 60 . 60 ARG A NH1 14.63 1.0 26.462 15.344001 40.103 1 437 +ATOM N NH2 ' ' ARG A 1 60 . 60 ARG A NH2 16.99 1.0 26.064999 13.069001 39.911003 1 438 +ATOM N N ' ' ALA A 1 61 . 61 ALA A N 13.11 1.0 23.744999 17.601002 34.381 1 439 +ATOM C CA ' ' ALA A 1 61 . 61 ALA A CA 14.33 1.0 24.323 16.878 33.234 1 440 +ATOM C C ' ' ALA A 1 61 . 61 ALA A C 15.93 1.0 25.695 17.405 32.854 1 441 +ATOM O O ' ' ALA A 1 61 . 61 ALA A O 18.06 1.0 26.51 16.658 32.288002 1 442 +ATOM C CB ' ' ALA A 1 61 . 61 ALA A CB 16.21 1.0 23.375 17.007 32.028 1 443 +ATOM N N ' ' THR A 1 62 . 62 THR A N 14.17 1.0 26.005001 18.654001 33.221 1 444 +ATOM C CA ' ' THR A 1 62 . 62 THR A CA 16.01 1.0 27.36 19.145 32.957 1 445 +ATOM C C ' ' THR A 1 62 . 62 THR A C 15.28 1.0 28.397999 18.592001 33.927002 1 446 +ATOM O O ' ' THR A 1 62 . 62 THR A O 15.95 1.0 29.603 18.764002 33.672 1 447 +ATOM C CB ' ' THR A 1 62 . 62 THR A CB 17.42 1.0 27.477001 20.686 33.056 1 448 +ATOM O OG1 ' ' THR A 1 62 . 62 THR A OG1 18.08 1.0 27.337 21.114 34.435 1 449 +ATOM C CG2 ' ' THR A 1 62 . 62 THR A CG2 19.81 1.0 26.472 21.389002 32.111 1 450 +ATOM N N ' ' GLY A 1 63 . 63 GLY A N 13.53 1.0 27.959 17.970001 35.024002 1 451 +ATOM C CA ' ' GLY A 1 63 . 63 GLY A CA 14.27 1.0 28.844 17.339 35.981003 1 452 +ATOM C C ' ' GLY A 1 63 . 63 GLY A C 13.28 1.0 28.871 18.015001 37.333 1 453 +ATOM O O ' ' GLY A 1 63 . 63 GLY A O 14.11 1.0 29.617 17.553001 38.219 1 454 +ATOM N N ' ' ALA A 1 64 . 64 ALA A N 12.51 1.0 28.076 19.077002 37.553 1 455 +ATOM C CA ' ' ALA A 1 64 . 64 ALA A CA 11.63 1.0 28.098999 19.749 38.858 1 456 +ATOM C C ' ' ALA A 1 64 . 64 ALA A C 11.72 1.0 27.522 18.835001 39.943 1 457 +ATOM O O ' ' ALA A 1 64 . 64 ALA A O 12.56 1.0 26.491001 18.183 39.773003 1 458 +ATOM C CB ' ' ALA A 1 64 . 64 ALA A CB 12.73 1.0 27.274 21.032001 38.79 1 459 +ATOM N N ' ' ASP A 1 65 . 65 ASP A N 11.44 1.0 28.203999 18.830002 41.104 1 460 +ATOM C CA ' ' ASP A 1 65 . 65 ASP A CA 11.67 1.0 27.758 18.053001 42.271 1 461 +ATOM C C ' ' ASP A 1 65 . 65 ASP A C 12.1 1.0 27.073 18.923 43.32 1 462 +ATOM O O ' ' ASP A 1 65 . 65 ASP A O 12.32 1.0 26.383999 18.402 44.215 1 463 +ATOM C CB ' ' ASP A 1 65 . 65 ASP A CB 11.9 1.0 28.976 17.421001 42.981003 1 464 +ATOM C CG ' ' ASP A 1 65 . 65 ASP A CG 12.13 1.0 29.639 16.342001 42.178 1 465 +ATOM O OD1 ' ' ASP A 1 65 . 65 ASP A OD1 13.67 1.0 28.943 15.619001 41.405 1 466 +ATOM O OD2 ' ' ASP A 1 65 . 65 ASP A OD2 12.06 1.0 30.862 16.172 42.302002 1 467 +ATOM N N ' ' ILE A 1 66 . 66 ILE A N 11.63 1.0 27.246 20.240002 43.227 1 468 +ATOM C CA ' ' ILE A 1 66 . 66 ILE A CA 10.81 1.0 26.763 21.19 44.241 1 469 +ATOM C C ' ' ILE A 1 66 . 66 ILE A C 11.94 1.0 26.624 22.516 43.505 1 470 +ATOM O O ' ' ILE A 1 66 . 66 ILE A O 13.43 1.0 27.396 22.813002 42.579002 1 471 +ATOM C CB ' ' ILE A 1 66 . 66 ILE A CB 11.85 1.0 27.705 21.273 45.484 1 472 +ATOM C CG1 ' ' ILE A 1 66 . 66 ILE A CG1 10.88 1.0 27.281 22.388 46.443 1 473 +ATOM C CG2 ' ' ILE A 1 66 . 66 ILE A CG2 13.2 1.0 29.153 21.453001 45.010002 1 474 +ATOM C CD1 ' ' ILE A 1 66 . 66 ILE A CD1 11.17 1.0 28.101 22.292002 47.789 1 475 +ATOM N N ' ' ILE A 1 67 . 67 ILE A N 12.0 1.0 25.668 23.329 43.942 1 476 +ATOM C CA ' ' ILE A 1 67 . 67 ILE A CA 12.04 1.0 25.462 24.685001 43.393 1 477 +ATOM C C ' ' ILE A 1 67 . 67 ILE A C 12.29 1.0 25.453 25.661001 44.545 1 478 +ATOM O O ' ' ILE A 1 67 . 67 ILE A O 12.84 1.0 25.328999 25.285 45.728 1 479 +ATOM C CB ' ' ILE A 1 67 . 67 ILE A CB 12.29 1.0 24.199 24.847 42.510002 1 480 +ATOM C CG1 ' ' ILE A 1 67 . 67 ILE A CG1 12.82 1.0 22.956 24.607 43.369003 1 481 +ATOM C CG2 ' ' ILE A 1 67 . 67 ILE A CG2 12.45 1.0 24.25 23.918001 41.297 1 482 +ATOM C CD1 ' ' ILE A 1 67 . 67 ILE A CD1 14.33 1.0 21.654 24.962002 42.616 1 483 +ATOM N N A LEU A 1 68 . 68 LEU A N 13.79 0.3333333333333333 25.621 26.934002 44.206 1 484 +ATOM C CA A LEU A 1 68 . 68 LEU A CA 16.13 0.3333333333333333 25.524 27.953001 45.225 1 485 +ATOM C C A LEU A 1 68 . 68 LEU A C 17.23 0.3333333333333333 24.144001 28.593002 45.172 1 486 +ATOM O O A LEU A 1 68 . 68 LEU A O 17.52 0.3333333333333333 23.603 28.883001 44.096 1 487 +ATOM C CB A LEU A 1 68 . 68 LEU A CB 18.4 0.3333333333333333 26.633 28.972 45.029 1 488 +ATOM C CG A LEU A 1 68 . 68 LEU A CG 20.14 0.3333333333333333 28.027 28.463001 45.408 1 489 +ATOM C CD1 A LEU A 1 68 . 68 LEU A CD1 19.14 0.3333333333333333 28.215 27.045002 45.832 1 490 +ATOM C CD2 A LEU A 1 68 . 68 LEU A CD2 21.9 0.3333333333333333 28.775 28.644001 44.153 1 491 +ATOM N N B LEU A 1 68 . 68 LEU A N 12.66 0.3333333333333333 25.564 26.951 44.209 1 492 +ATOM C CA B LEU A 1 68 . 68 LEU A CA 13.45 0.3333333333333333 25.736 27.992 45.205 1 493 +ATOM C C B LEU A 1 68 . 68 LEU A C 13.4 0.3333333333333333 24.57 28.976002 45.169 1 494 +ATOM O O B LEU A 1 68 . 68 LEU A O 13.0 0.3333333333333333 24.236 29.491001 44.102 1 495 +ATOM C CB B LEU A 1 68 . 68 LEU A CB 15.77 0.3333333333333333 27.046 28.730001 44.9 1 496 +ATOM C CG B LEU A 1 68 . 68 LEU A CG 17.95 0.3333333333333333 27.455 29.584 46.086 1 497 +ATOM C CD1 B LEU A 1 68 . 68 LEU A CD1 18.16 0.3333333333333333 28.942 29.811 46.14 1 498 +ATOM C CD2 B LEU A 1 68 . 68 LEU A CD2 19.33 0.3333333333333333 26.781 30.845001 45.859 1 499 +ATOM N N A GLY A 1 69 . 69 GLY A N 17.27 0.3333333333333333 23.557 28.812 46.335 1 500 +ATOM C CA A GLY A 1 69 . 69 GLY A CA 17.55 0.3333333333333333 22.33 29.576 46.413002 1 501 +ATOM C C A GLY A 1 69 . 69 GLY A C 19.62 0.3333333333333333 22.688 31.022001 46.698 1 502 +ATOM O O A GLY A 1 69 . 69 GLY A O 19.77 0.3333333333333333 23.602 31.313 47.485 1 503 +ATOM N N B GLY A 1 69 . 69 GLY A N 11.91 0.3333333333333333 24.032 29.339 46.339 1 504 +ATOM C CA B GLY A 1 69 . 69 GLY A CA 11.79 0.3333333333333333 23.096 30.443 46.469 1 505 +ATOM C C B GLY A 1 69 . 69 GLY A C 12.05 0.3333333333333333 23.591 31.477001 47.488 1 506 +ATOM O O B GLY A 1 69 . 69 GLY A O 11.91 0.3333333333333333 24.636 31.310001 48.093002 1 507 +ATOM N N A ASN A 1 70 . 70 ASN A N 21.48 0.3333333333333333 21.947 31.927002 46.058 1 508 +ATOM C CA A ASN A 1 70 . 70 ASN A CA 23.12 0.3333333333333333 22.233 33.356003 46.117 1 509 +ATOM C C A ASN A 1 70 . 70 ASN A C 23.68 0.3333333333333333 21.515999 33.97 47.313004 1 510 +ATOM O O A ASN A 1 70 . 70 ASN A O 24.24 0.3333333333333333 20.443 34.563 47.175003 1 511 +ATOM C CB A ASN A 1 70 . 70 ASN A CB 24.49 0.3333333333333333 21.788 33.99 44.809 1 512 +ATOM C CG A ASN A 1 70 . 70 ASN A CG 26.67 0.3333333333333333 22.46 35.305 44.550003 1 513 +ATOM O OD1 A ASN A 1 70 . 70 ASN A OD1 27.53 0.3333333333333333 22.642 36.099 45.466003 1 514 +ATOM N ND2 A ASN A 1 70 . 70 ASN A ND2 26.87 0.3333333333333333 22.82 35.558 43.291 1 515 +ATOM N N B ASN A 1 70 . 70 ASN A N 12.86 0.3333333333333333 22.831 32.563 47.656 1 516 +ATOM C CA B ASN A 1 70 . 70 ASN A CA 13.47 0.3333333333333333 23.288 33.694 48.484 1 517 +ATOM C C B ASN A 1 70 . 70 ASN A C 13.05 0.3333333333333333 22.216 34.177002 49.435 1 518 +ATOM O O B ASN A 1 70 . 70 ASN A O 12.68 0.3333333333333333 21.083 34.422 49.029 1 519 +ATOM C CB B ASN A 1 70 . 70 ASN A CB 16.33 0.3333333333333333 23.735 34.932 47.67 1 520 +ATOM C CG B ASN A 1 70 . 70 ASN A CG 16.96 0.3333333333333333 24.925999 35.706 48.346 1 521 +ATOM O OD1 B ASN A 1 70 . 70 ASN A OD1 15.86 0.3333333333333333 24.925999 36.137 49.558 1 522 +ATOM N ND2 B ASN A 1 70 . 70 ASN A ND2 20.58 0.3333333333333333 25.981998 35.82 47.573 1 523 +ATOM N N A THR A 1 71 . 71 THR A N 22.14 0.3333333333333333 22.156 33.897003 48.491 1 524 +ATOM C CA A THR A 1 71 . 71 THR A CA 21.15 0.3333333333333333 21.55 34.383003 49.734 1 525 +ATOM C C A THR A 1 71 . 71 THR A C 22.2 0.3333333333333333 21.111 35.838 49.629 1 526 +ATOM O O A THR A 1 71 . 71 THR A O 21.52 0.3333333333333333 19.971 36.187 49.955 1 527 +ATOM C CB A THR A 1 71 . 71 THR A CB 19.47 0.3333333333333333 22.563 34.249 50.871002 1 528 +ATOM O OG1 A THR A 1 71 . 71 THR A OG1 18.6 0.3333333333333333 23.039 32.906002 50.931 1 529 +ATOM C CG2 A THR A 1 71 . 71 THR A CG2 19.69 0.3333333333333333 21.929 34.593002 52.206 1 530 +ATOM N N B THR A 1 71 . 71 THR A N 12.19 0.3333333333333333 22.598 34.323 50.703003 1 531 +ATOM C CA B THR A 1 71 . 71 THR A CA 12.18 0.3333333333333333 21.696 34.856003 51.722 1 532 +ATOM C C B THR A 1 71 . 71 THR A C 13.11 0.3333333333333333 21.175999 36.238 51.354 1 533 +ATOM O O B THR A 1 71 . 71 THR A O 12.24 0.3333333333333333 20.014 36.559002 51.602 1 534 +ATOM C CB B THR A 1 71 . 71 THR A CB 11.48 0.3333333333333333 22.465 34.912003 53.045 1 535 +ATOM O OG1 B THR A 1 71 . 71 THR A OG1 12.36 0.3333333333333333 22.69 33.583 53.504 1 536 +ATOM C CG2 B THR A 1 71 . 71 THR A CG2 11.63 0.3333333333333333 21.686 35.68 54.134003 1 537 +ATOM N N A TYR A 1 72 . 72 TYR A N 23.09 0.3333333333333333 22.021 36.712 49.218002 1 538 +ATOM C CA A TYR A 1 72 . 72 TYR A CA 25.25 0.3333333333333333 21.696 38.129 49.263 1 539 +ATOM C C A TYR A 1 72 . 72 TYR A C 25.67 0.3333333333333333 20.487999 38.421 48.405 1 540 +ATOM O O A TYR A 1 72 . 72 TYR A O 25.87 0.3333333333333333 19.561 39.126 48.832 1 541 +ATOM C CB A TYR A 1 72 . 72 TYR A CB 27.32 0.3333333333333333 22.897999 38.972 48.854 1 542 +ATOM C CG A TYR A 1 72 . 72 TYR A CG 29.93 0.3333333333333333 22.577 40.468002 48.79 1 543 +ATOM C CD1 A TYR A 1 72 . 72 TYR A CD1 31.19 0.3333333333333333 22.567 41.259003 49.943 1 544 +ATOM C CD2 A TYR A 1 72 . 72 TYR A CD2 31.17 0.3333333333333333 22.285 41.072 47.583 1 545 +ATOM C CE1 A TYR A 1 72 . 72 TYR A CE1 31.91 0.3333333333333333 22.269001 42.638 49.873 1 546 +ATOM C CE2 A TYR A 1 72 . 72 TYR A CE2 31.83 0.3333333333333333 21.996 42.429 47.510002 1 547 +ATOM C CZ A TYR A 1 72 . 72 TYR A CZ 32.17 0.3333333333333333 21.98 43.191 48.656 1 548 +ATOM O OH A TYR A 1 72 . 72 TYR A OH 33.0 0.3333333333333333 21.679 44.533 48.562 1 549 +ATOM N N B TYR A 1 72 . 72 TYR A N 14.45 0.3333333333333333 22.036 37.096 50.831 1 550 +ATOM C CA B TYR A 1 72 . 72 TYR A CA 17.44 0.3333333333333333 21.622 38.47 50.561 1 551 +ATOM C C B TYR A 1 72 . 72 TYR A C 17.22 0.3333333333333333 20.483 38.521004 49.541 1 552 +ATOM O O B TYR A 1 72 . 72 TYR A O 16.58 0.3333333333333333 19.43 39.138 49.784 1 553 +ATOM C CB B TYR A 1 72 . 72 TYR A CB 20.49 0.3333333333333333 22.841 39.28 50.091003 1 554 +ATOM C CG B TYR A 1 72 . 72 TYR A CG 23.84 0.3333333333333333 22.498 40.643 49.507004 1 555 +ATOM C CD1 B TYR A 1 72 . 72 TYR A CD1 25.65 0.3333333333333333 22.183 41.702003 50.338 1 556 +ATOM C CD2 B TYR A 1 72 . 72 TYR A CD2 25.15 0.3333333333333333 22.489 40.861 48.134003 1 557 +ATOM C CE1 B TYR A 1 72 . 72 TYR A CE1 26.09 0.3333333333333333 21.875 42.97 49.815002 1 558 +ATOM C CE2 B TYR A 1 72 . 72 TYR A CE2 26.29 0.3333333333333333 22.187 42.118004 47.6 1 559 +ATOM C CZ B TYR A 1 72 . 72 TYR A CZ 26.51 0.3333333333333333 21.875 43.156 48.447 1 560 +ATOM O OH B TYR A 1 72 . 72 TYR A OH 27.17 0.3333333333333333 21.575 44.397003 47.911003 1 561 +ATOM N N A HIS A 1 73 . 73 HIS A N 25.37 0.3333333333333333 20.471 37.88 47.188004 1 562 +ATOM C CA A HIS A 1 73 . 73 HIS A CA 25.19 0.3333333333333333 19.258 37.985 46.407 1 563 +ATOM C C A HIS A 1 73 . 73 HIS A C 23.81 0.3333333333333333 18.096 37.355003 47.155 1 564 +ATOM O O A HIS A 1 73 . 73 HIS A O 23.39 0.3333333333333333 17.001999 37.922 47.185 1 565 +ATOM C CB A HIS A 1 73 . 73 HIS A CB 25.44 0.3333333333333333 19.444 37.399002 45.008003 1 566 +ATOM N N B HIS A 1 73 . 73 HIS A N 17.82 0.3333333333333333 20.671 37.893 48.38 1 567 +ATOM C CA B HIS A 1 73 . 73 HIS A CA 19.26 0.3333333333333333 19.743 38.131 47.271004 1 568 +ATOM C C B HIS A 1 73 . 73 HIS A C 20.03 0.3333333333333333 18.36 37.517 47.523003 1 569 +ATOM O O B HIS A 1 73 . 73 HIS A O 18.41 0.3333333333333333 17.331 38.179 47.362 1 570 +ATOM C CB B HIS A 1 73 . 73 HIS A CB 19.32 0.3333333333333333 20.346 37.619003 45.964 1 571 +ATOM N N ' ' LEU A 1 74 . 74 LEU A N 22.53 1.0 18.33 36.227 47.861 1 572 +ATOM C CA ' ' LEU A 1 74 . 74 LEU A CA 21.37 1.0 17.13 35.485 48.22 1 573 +ATOM C C ' ' LEU A 1 74 . 74 LEU A C 19.78 1.0 16.449 36.056 49.455 1 574 +ATOM O O ' ' LEU A 1 74 . 74 LEU A O 20.19 1.0 15.2369995 35.902 49.598 1 575 +ATOM C CB ' ' LEU A 1 74 . 74 LEU A CB 23.04 1.0 17.468 34.007 48.461 1 576 +ATOM C CG ' ' LEU A 1 74 . 74 LEU A CG 26.15 1.0 17.865 33.238 47.2 1 577 +ATOM C CD1 ' ' LEU A 1 74 . 74 LEU A CD1 27.7 1.0 18.309 31.811 47.571 1 578 +ATOM C CD2 ' ' LEU A 1 74 . 74 LEU A CD2 27.14 1.0 16.725 33.209 46.234 1 579 +ATOM N N ' ' MET A 1 75 . 75 MET A N 19.34 1.0 17.201 36.667 50.39 1 580 +ATOM C CA ' ' MET A 1 75 . 75 MET A CA 21.27 1.0 16.513 37.279 51.509003 1 581 +ATOM C C ' ' MET A 1 75 . 75 MET A C 22.98 1.0 15.722 38.485 51.058 1 582 +ATOM O O ' ' MET A 1 75 . 75 MET A O 24.85 1.0 14.727 38.844 51.706 1 583 +ATOM C CB ' ' MET A 1 75 . 75 MET A CB 24.2 1.0 17.514 37.657 52.613 1 584 +ATOM C CG ' ' MET A 1 75 . 75 MET A CG 28.45 1.0 18.241 38.95 52.359 1 585 +ATOM S SD ' ' MET A 1 75 . 75 MET A SD 33.01 1.0 19.473 39.328003 53.602 1 586 +ATOM C CE ' ' MET A 1 75 . 75 MET A CE 32.06 1.0 18.334 40.023003 54.829002 1 587 +ATOM N N ' ' LEU A 1 76 . 76 LEU A N 21.47 1.0 16.117 39.11 49.942 1 588 +ATOM C CA ' ' LEU A 1 76 . 76 LEU A CA 23.84 1.0 15.318 40.221 49.411003 1 589 +ATOM C C ' ' LEU A 1 76 . 76 LEU A C 25.07 1.0 14.163 39.719 48.547 1 590 +ATOM O O ' ' LEU A 1 76 . 76 LEU A O 27.38 1.0 13.046 40.217003 48.668 1 591 +ATOM C CB ' ' LEU A 1 76 . 76 LEU A CB 25.41 1.0 16.23 41.173 48.629 1 592 +ATOM C CG ' ' LEU A 1 76 . 76 LEU A CG 27.42 1.0 17.373 41.83 49.449 1 593 +ATOM C CD1 ' ' LEU A 1 76 . 76 LEU A CD1 27.86 1.0 18.289999 42.736 48.571 1 594 +ATOM C CD2 ' ' LEU A 1 76 . 76 LEU A CD2 28.06 1.0 16.823 42.598 50.656 1 595 +ATOM N N ' ' ARG A 1 77 . 77 ARG A N 23.15 1.0 14.41 38.747 47.669 1 596 +ATOM C CA ' ' ARG A 1 77 . 77 ARG A CA 22.98 1.0 13.417 38.261 46.708 1 597 +ATOM C C ' ' ARG A 1 77 . 77 ARG A C 21.67 1.0 13.75 36.809002 46.437 1 598 +ATOM O O ' ' ARG A 1 77 . 77 ARG A O 23.75 1.0 14.861 36.517 45.981003 1 599 +ATOM C CB ' ' ARG A 1 77 . 77 ARG A CB 25.31 1.0 13.401 39.106003 45.413002 1 600 +ATOM N N ' ' PRO A 1 78 . 78 PRO A N 21.23 1.0 12.882 35.863 46.772003 1 601 +ATOM C CA ' ' PRO A 1 78 . 78 PRO A CA 22.56 1.0 11.511 36.016 47.262 1 602 +ATOM C C ' ' PRO A 1 78 . 78 PRO A C 21.17 1.0 11.35 36.211 48.745003 1 603 +ATOM O O ' ' PRO A 1 78 . 78 PRO A O 22.36 1.0 10.21 36.403 49.184 1 604 +ATOM C CB ' ' PRO A 1 78 . 78 PRO A CB 24.55 1.0 10.841 34.695 46.841003 1 605 +ATOM C CG ' ' PRO A 1 78 . 78 PRO A CG 23.59 1.0 11.933001 33.71 46.71 1 606 +ATOM C CD ' ' PRO A 1 78 . 78 PRO A CD 22.42 1.0 13.234 34.445 46.544 1 607 +ATOM N N ' ' GLY A 1 79 . 79 GLY A N 18.82 1.0 12.424 36.135002 49.53 1 608 +ATOM C CA ' ' GLY A 1 79 . 79 GLY A CA 17.23 1.0 12.3619995 36.214 50.985 1 609 +ATOM C C ' ' GLY A 1 79 . 79 GLY A C 17.18 1.0 12.659 34.855003 51.571 1 610 +ATOM O O ' ' GLY A 1 79 . 79 GLY A O 17.51 1.0 12.243 33.817 51.024002 1 611 +ATOM N N ' ' ALA A 1 80 . 80 ALA A N 16.44 1.0 13.434 34.838 52.672 1 612 +ATOM C CA ' ' ALA A 1 80 . 80 ALA A CA 16.35 1.0 13.837999 33.550003 53.244003 1 613 +ATOM C C ' ' ALA A 1 80 . 80 ALA A C 16.64 1.0 12.665 32.850002 53.903 1 614 +ATOM O O ' ' ALA A 1 80 . 80 ALA A O 16.38 1.0 12.482 31.623001 53.751 1 615 +ATOM C CB ' ' ALA A 1 80 . 80 ALA A CB 17.66 1.0 14.989 33.723 54.237 1 616 +ATOM N N ' ' GLU A 1 81 . 81 GLU A N 16.41 1.0 11.86 33.587 54.653 1 617 +ATOM C CA ' ' GLU A 1 81 . 81 GLU A CA 16.62 1.0 10.691999 32.954002 55.27 1 618 +ATOM C C ' ' GLU A 1 81 . 81 GLU A C 17.22 1.0 9.75 32.385002 54.224 1 619 +ATOM O O ' ' GLU A 1 81 . 81 GLU A O 17.01 1.0 9.18 31.302002 54.436 1 620 +ATOM C CB ' ' GLU A 1 81 . 81 GLU A CB 17.9 1.0 9.966 33.967003 56.159 1 621 +ATOM C CG ' ' GLU A 1 81 . 81 GLU A CG 21.26 1.0 10.674999 34.168 57.547 1 622 +ATOM C CD ' ' GLU A 1 81 . 81 GLU A CD 24.26 1.0 11.901 35.035 57.541 1 623 +ATOM O OE1 ' ' GLU A 1 81 . 81 GLU A OE1 24.87 1.0 12.242 35.625 56.489 1 624 +ATOM O OE2 ' ' GLU A 1 81 . 81 GLU A OE2 26.08 1.0 12.52 35.149002 58.641 1 625 +ATOM N N ' ' ARG A 1 82 . 82 ARG A N 16.91 1.0 9.559 33.11 53.11 1 626 +ATOM C CA ' ' ARG A 1 82 . 82 ARG A CA 16.21 1.0 8.709 32.619003 52.035004 1 627 +ATOM C C ' ' ARG A 1 82 . 82 ARG A C 15.89 1.0 9.267 31.326 51.451 1 628 +ATOM O O ' ' ARG A 1 82 . 82 ARG A O 16.08 1.0 8.537 30.351002 51.278 1 629 +ATOM C CB ' ' ARG A 1 82 . 82 ARG A CB 16.58 1.0 8.532 33.692 50.953003 1 630 +ATOM C CG ' ' ARG A 1 82 . 82 ARG A CG 17.59 1.0 7.7019997 33.123 49.78 1 631 +ATOM C CD ' ' ARG A 1 82 . 82 ARG A CD 19.49 1.0 7.236 34.196 48.828003 1 632 +ATOM N NE ' ' ARG A 1 82 . 82 ARG A NE 21.28 1.0 6.236 35.035 49.487 1 633 +ATOM C CZ ' ' ARG A 1 82 . 82 ARG A CZ 24.16 1.0 5.898 36.242 49.065002 1 634 +ATOM N NH1 ' ' ARG A 1 82 . 82 ARG A NH1 25.0 1.0 6.4700003 36.786003 47.995003 1 635 +ATOM N NH2 ' ' ARG A 1 82 . 82 ARG A NH2 26.16 1.0 5.0 36.942 49.760002 1 636 +ATOM N N ' ' ILE A 1 83 . 83 ILE A N 15.04 1.0 10.569 31.283 51.160004 1 637 +ATOM C CA ' ' ILE A 1 83 . 83 ILE A CA 14.75 1.0 11.115999 30.025002 50.648003 1 638 +ATOM C C ' ' ILE A 1 83 . 83 ILE A C 14.87 1.0 10.894 28.897001 51.644 1 639 +ATOM O O ' ' ILE A 1 83 . 83 ILE A O 15.14 1.0 10.575 27.769001 51.259003 1 640 +ATOM C CB ' ' ILE A 1 83 . 83 ILE A CB 15.03 1.0 12.591 30.191002 50.226 1 641 +ATOM C CG1 ' ' ILE A 1 83 . 83 ILE A CG1 17.49 1.0 12.651 30.927002 48.854 1 642 +ATOM C CG2 ' ' ILE A 1 83 . 83 ILE A CG2 15.56 1.0 13.309 28.848001 50.085 1 643 +ATOM C CD1 ' ' ILE A 1 83 . 83 ILE A CD1 19.31 1.0 14.062 31.5 48.476 1 644 +ATOM N N ' ' ALA A 1 84 . 84 ALA A N 14.06 1.0 11.1119995 29.159 52.943 1 645 +ATOM C CA ' ' ALA A 1 84 . 84 ALA A CA 15.14 1.0 10.8689995 28.091 53.918 1 646 +ATOM C C ' ' ALA A 1 84 . 84 ALA A C 16.13 1.0 9.409 27.635002 53.894 1 647 +ATOM O O ' ' ALA A 1 84 . 84 ALA A O 16.68 1.0 9.128 26.432001 53.993 1 648 +ATOM C CB ' ' ALA A 1 84 . 84 ALA A CB 13.98 1.0 11.2630005 28.559002 55.331 1 649 +ATOM N N ' ' LYS A 1 85 . 85 LYS A N 15.58 1.0 8.452 28.585001 53.808 1 650 +ATOM C CA ' ' LYS A 1 85 . 85 LYS A CA 16.82 1.0 7.0339994 28.182001 53.79 1 651 +ATOM C C ' ' LYS A 1 85 . 85 LYS A C 17.66 1.0 6.7179995 27.316002 52.562 1 652 +ATOM O O ' ' LYS A 1 85 . 85 LYS A O 18.91 1.0 5.8499994 26.418001 52.612 1 653 +ATOM C CB ' ' LYS A 1 85 . 85 LYS A CB 18.72 1.0 6.184 29.454002 53.751 1 654 +ATOM N N ' ' LEU A 1 86 . 86 LEU A N 15.87 1.0 7.4659996 27.512001 51.482002 1 655 +ATOM C CA ' ' LEU A 1 86 . 86 LEU A CA 17.09 1.0 7.2720003 26.779001 50.233 1 656 +ATOM C C ' ' LEU A 1 86 . 86 LEU A C 17.07 1.0 8.033 25.464 50.216003 1 657 +ATOM O O ' ' LEU A 1 86 . 86 LEU A O 18.01 1.0 7.9209995 24.706001 49.257004 1 658 +ATOM C CB ' ' LEU A 1 86 . 86 LEU A CB 16.39 1.0 7.705 27.667 49.069 1 659 +ATOM C CG ' ' LEU A 1 86 . 86 LEU A CG 17.72 1.0 6.821 28.905 48.9 1 660 +ATOM C CD1 ' ' LEU A 1 86 . 86 LEU A CD1 17.9 1.0 7.3199997 29.743 47.739 1 661 +ATOM C CD2 ' ' LEU A 1 86 . 86 LEU A CD2 19.26 1.0 5.318 28.542 48.714 1 662 +ATOM N N ' ' GLY A 1 87 . 87 GLY A N 15.88 1.0 8.785999 25.16 51.265 1 663 +ATOM C CA ' ' GLY A 1 87 . 87 GLY A CA 15.49 1.0 9.424 23.869001 51.373 1 664 +ATOM C C ' ' GLY A 1 87 . 87 GLY A C 14.31 1.0 10.917999 23.896 51.269 1 665 +ATOM O O ' ' GLY A 1 87 . 87 GLY A O 15.21 1.0 11.548 22.813002 51.326 1 666 +ATOM N N ' ' GLY A 1 88 . 88 GLY A N 13.92 1.0 11.504 25.078001 51.162003 1 667 +ATOM C CA ' ' GLY A 1 88 . 88 GLY A CA 13.46 1.0 12.948 25.206001 51.131 1 668 +ATOM C C ' ' GLY A 1 88 . 88 GLY A C 12.09 1.0 13.474 25.357 49.704002 1 669 +ATOM O O ' ' GLY A 1 88 . 88 GLY A O 12.62 1.0 12.784 25.089 48.711 1 670 +ATOM N N ' ' LEU A 1 89 . 89 LEU A N 12.84 1.0 14.712 25.817001 49.596 1 671 +ATOM C CA ' ' LEU A 1 89 . 89 LEU A CA 12.69 1.0 15.287 26.154001 48.294 1 672 +ATOM C C ' ' LEU A 1 89 . 89 LEU A C 12.34 1.0 15.405 24.941002 47.371002 1 673 +ATOM O O ' ' LEU A 1 89 . 89 LEU A O 13.99 1.0 15.164 25.066002 46.174004 1 674 +ATOM C CB ' ' LEU A 1 89 . 89 LEU A CB 14.54 1.0 16.638 26.846 48.498 1 675 +ATOM C CG ' ' LEU A 1 89 . 89 LEU A CG 15.93 1.0 17.383 27.338001 47.260002 1 676 +ATOM C CD1 ' ' LEU A 1 89 . 89 LEU A CD1 16.19 1.0 16.523 28.328001 46.443 1 677 +ATOM C CD2 ' ' LEU A 1 89 . 89 LEU A CD2 16.34 1.0 18.723999 28.013 47.657 1 678 +ATOM N N ' ' HIS A 1 90 . 90 HIS A N 12.24 1.0 15.683 23.766 47.907 1 679 +ATOM C CA ' ' HIS A 1 90 . 90 HIS A CA 12.34 1.0 15.873 22.602001 47.037003 1 680 +ATOM C C ' ' HIS A 1 90 . 90 HIS A C 13.31 1.0 14.599 22.282001 46.274002 1 681 +ATOM O O ' ' HIS A 1 90 . 90 HIS A O 14.08 1.0 14.601999 22.131 45.036003 1 682 +ATOM C CB ' ' HIS A 1 90 . 90 HIS A CB 12.93 1.0 16.284 21.375 47.878 1 683 +ATOM C CG ' ' HIS A 1 90 . 90 HIS A CG 12.32 1.0 17.667 21.454 48.445 1 684 +ATOM N ND1 ' ' HIS A 1 90 . 90 HIS A ND1 12.71 1.0 17.95 22.037 49.669 1 685 +ATOM C CD2 ' ' HIS A 1 90 . 90 HIS A CD2 11.82 1.0 18.862999 21.014002 47.95 1 686 +ATOM C CE1 ' ' HIS A 1 90 . 90 HIS A CE1 12.89 1.0 19.246 21.946001 49.915 1 687 +ATOM N NE2 ' ' HIS A 1 90 . 90 HIS A NE2 12.81 1.0 19.825 21.309002 48.910004 1 688 +ATOM N N A SER A 1 91 . 91 SER A N 12.74 0.3333333333333333 13.500999 22.154001 47.017 1 689 +ATOM C CA A SER A 1 91 . 91 SER A CA 13.19 0.3333333333333333 12.183001 21.920002 46.426003 1 690 +ATOM C C A SER A 1 91 . 91 SER A C 13.23 0.3333333333333333 11.764999 23.059002 45.502 1 691 +ATOM O O A SER A 1 91 . 91 SER A O 14.11 0.3333333333333333 11.26 22.829 44.389 1 692 +ATOM C CB A SER A 1 91 . 91 SER A CB 13.34 0.3333333333333333 11.18 21.768002 47.567 1 693 +ATOM O OG A SER A 1 91 . 91 SER A OG 12.56 0.3333333333333333 9.872 21.669 47.049004 1 694 +ATOM N N B SER A 1 91 . 91 SER A N 13.12 0.3333333333333333 13.483 22.148 46.985 1 695 +ATOM C CA B SER A 1 91 . 91 SER A CA 14.83 0.3333333333333333 12.233 21.866001 46.253 1 696 +ATOM C C B SER A 1 91 . 91 SER A C 13.92 0.3333333333333333 11.728 23.074001 45.464 1 697 +ATOM O O B SER A 1 91 . 91 SER A O 15.04 0.3333333333333333 11.1310005 22.906002 44.379 1 698 +ATOM C CB B SER A 1 91 . 91 SER A CB 17.55 0.3333333333333333 11.165 21.316002 47.198 1 699 +ATOM O OG B SER A 1 91 . 91 SER A OG 17.94 0.3333333333333333 10.782 22.336 48.067 1 700 +ATOM N N ' ' PHE A 1 92 . 92 PHE A N 13.12 1.0 11.969 24.295002 45.943 1 701 +ATOM C CA ' ' PHE A 1 92 . 92 PHE A CA 12.93 1.0 11.521 25.467001 45.198 1 702 +ATOM C C ' ' PHE A 1 92 . 92 PHE A C 12.73 1.0 12.15 25.501001 43.809002 1 703 +ATOM O O ' ' PHE A 1 92 . 92 PHE A O 13.82 1.0 11.446 25.671001 42.802002 1 704 +ATOM C CB ' ' PHE A 1 92 . 92 PHE A CB 12.81 1.0 11.951 26.693 46.021004 1 705 +ATOM C CG ' ' PHE A 1 92 . 92 PHE A CG 14.15 1.0 11.495 28.033 45.498 1 706 +ATOM C CD1 ' ' PHE A 1 92 . 92 PHE A CD1 14.84 1.0 10.146999 28.355001 45.415 1 707 +ATOM C CD2 ' ' PHE A 1 92 . 92 PHE A CD2 13.23 1.0 12.45 29.007 45.222 1 708 +ATOM C CE1 ' ' PHE A 1 92 . 92 PHE A CE1 14.81 1.0 9.723 29.642002 44.980003 1 709 +ATOM C CE2 ' ' PHE A 1 92 . 92 PHE A CE2 14.56 1.0 12.049999 30.319 44.823 1 710 +ATOM C CZ ' ' PHE A 1 92 . 92 PHE A CZ 14.71 1.0 10.674 30.597 44.718002 1 711 +ATOM N N ' ' MET A 1 93 . 93 MET A N 13.09 1.0 13.476999 25.338001 43.731003 1 712 +ATOM C CA ' ' MET A 1 93 . 93 MET A CA 13.71 1.0 14.145 25.447 42.434002 1 713 +ATOM C C ' ' MET A 1 93 . 93 MET A C 12.67 1.0 14.312 24.101002 41.712 1 714 +ATOM O O ' ' MET A 1 93 . 93 MET A O 13.16 1.0 14.662 24.091002 40.526 1 715 +ATOM C CB ' ' MET A 1 93 . 93 MET A CB 14.92 1.0 15.471 26.198002 42.517002 1 716 +ATOM C CG ' ' MET A 1 93 . 93 MET A CG 15.55 1.0 16.537 25.425001 43.191 1 717 +ATOM S SD ' ' MET A 1 93 . 93 MET A SD 16.37 1.0 18.085 26.423 43.4 1 718 +ATOM C CE ' ' MET A 1 93 . 93 MET A CE 15.45 1.0 18.579 26.516 41.683 1 719 +ATOM N N ' ' GLY A 1 94 . 94 GLY A N 11.73 1.0 14.07 22.981 42.376 1 720 +ATOM C CA ' ' GLY A 1 94 . 94 GLY A CA 12.71 1.0 14.176 21.701 41.726 1 721 +ATOM C C ' ' GLY A 1 94 . 94 GLY A C 13.33 1.0 15.601 21.161001 41.651 1 722 +ATOM O O ' ' GLY A 1 94 . 94 GLY A O 13.78 1.0 15.929 20.411001 40.731003 1 723 +ATOM N N ' ' TRP A 1 95 . 95 TRP A N 12.77 1.0 16.45 21.474 42.63 1 724 +ATOM C CA ' ' TRP A 1 95 . 95 TRP A CA 13.11 1.0 17.799 20.901001 42.744003 1 725 +ATOM C C ' ' TRP A 1 95 . 95 TRP A C 12.18 1.0 17.846 20.127 44.053 1 726 +ATOM O O ' ' TRP A 1 95 . 95 TRP A O 13.41 1.0 17.742 20.737001 45.135002 1 727 +ATOM C CB ' ' TRP A 1 95 . 95 TRP A CB 13.11 1.0 18.859 22.008001 42.703003 1 728 +ATOM C CG ' ' TRP A 1 95 . 95 TRP A CG 11.67 1.0 20.251999 21.51 42.957 1 729 +ATOM C CD1 ' ' TRP A 1 95 . 95 TRP A CD1 11.47 1.0 20.871 21.459002 44.184002 1 730 +ATOM C CD2 ' ' TRP A 1 95 . 95 TRP A CD2 11.97 1.0 21.223999 21.083 41.996002 1 731 +ATOM N NE1 ' ' TRP A 1 95 . 95 TRP A NE1 12.08 1.0 22.175 21.016 44.041 1 732 +ATOM C CE2 ' ' TRP A 1 95 . 95 TRP A CE2 12.03 1.0 22.401001 20.739 42.712 1 733 +ATOM C CE3 ' ' TRP A 1 95 . 95 TRP A CE3 12.84 1.0 21.182 20.871 40.595 1 734 +ATOM C CZ2 ' ' TRP A 1 95 . 95 TRP A CZ2 12.36 1.0 23.557 20.259 42.082 1 735 +ATOM C CZ3 ' ' TRP A 1 95 . 95 TRP A CZ3 12.07 1.0 22.328 20.409 39.959 1 736 +ATOM C CH2 ' ' TRP A 1 95 . 95 TRP A CH2 12.38 1.0 23.499 20.046001 40.705 1 737 +ATOM N N ' ' ASP A 1 96 . 96 ASP A N 12.55 1.0 18.063 18.793001 43.96 1 738 +ATOM C CA ' ' ASP A 1 96 . 96 ASP A CA 13.39 1.0 17.963 17.95 45.15 1 739 +ATOM C C ' ' ASP A 1 96 . 96 ASP A C 13.86 1.0 19.311 17.572 45.756 1 740 +ATOM O O ' ' ASP A 1 96 . 96 ASP A O 15.15 1.0 19.346 16.827002 46.754 1 741 +ATOM C CB ' ' ASP A 1 96 . 96 ASP A CB 16.19 1.0 17.107 16.705002 44.878 1 742 +ATOM C CG ' ' ASP A 1 96 . 96 ASP A CG 19.14 1.0 17.737999 15.709002 43.921 1 743 +ATOM O OD1 ' ' ASP A 1 96 . 96 ASP A OD1 18.56 1.0 18.923 15.833001 43.575 1 744 +ATOM O OD2 ' ' ASP A 1 96 . 96 ASP A OD2 22.56 1.0 17.0 14.738001 43.511 1 745 +ATOM N N ' ' ARG A 1 97 . 97 ARG A N 12.29 1.0 20.397999 18.115002 45.232002 1 746 +ATOM C CA ' ' ARG A 1 97 . 97 ARG A CA 11.8 1.0 21.755 17.827002 45.690002 1 747 +ATOM C C ' ' ARG A 1 97 . 97 ARG A C 11.43 1.0 22.223999 18.93 46.64 1 748 +ATOM O O ' ' ARG A 1 97 . 97 ARG A O 11.22 1.0 21.464 19.868002 46.945 1 749 +ATOM C CB ' ' ARG A 1 97 . 97 ARG A CB 12.21 1.0 22.649 17.650002 44.448 1 750 +ATOM C CG ' ' ARG A 1 97 . 97 ARG A CG 13.62 1.0 22.56 16.208 43.878002 1 751 +ATOM C CD ' ' ARG A 1 97 . 97 ARG A CD 16.37 1.0 23.321 16.052002 42.564003 1 752 +ATOM N NE ' ' ARG A 1 97 . 97 ARG A NE 20.61 1.0 23.006 14.759001 41.947 1 753 +ATOM C CZ ' ' ARG A 1 97 . 97 ARG A CZ 21.96 1.0 23.654999 13.641001 42.219 1 754 +ATOM N NH1 ' ' ARG A 1 97 . 97 ARG A NH1 22.46 1.0 24.699 13.639001 43.031002 1 755 +ATOM N NH2 ' ' ARG A 1 97 . 97 ARG A NH2 23.6 1.0 23.262001 12.492001 41.638 1 756 +ATOM N N ' ' PRO A 1 98 . 98 PRO A N 11.09 1.0 23.45 18.873001 47.128 1 757 +ATOM C CA ' ' PRO A 1 98 . 98 PRO A CA 10.56 1.0 23.888 19.901001 48.089 1 758 +ATOM C C ' ' PRO A 1 98 . 98 PRO A C 10.51 1.0 23.859 21.295002 47.468002 1 759 +ATOM O O ' ' PRO A 1 98 . 98 PRO A O 11.23 1.0 24.092 21.479 46.264 1 760 +ATOM C CB ' ' PRO A 1 98 . 98 PRO A CB 12.1 1.0 25.319 19.461 48.413002 1 761 +ATOM C CG ' ' PRO A 1 98 . 98 PRO A CG 11.59 1.0 25.244999 17.928001 48.349 1 762 +ATOM C CD ' ' PRO A 1 98 . 98 PRO A CD 11.65 1.0 24.425999 17.754002 47.045 1 763 +ATOM N N ' ' ILE A 1 99 . 99 ILE A N 10.5 1.0 23.581 22.278002 48.328003 1 764 +ATOM C CA ' ' ILE A 1 99 . 99 ILE A CA 10.43 1.0 23.640999 23.710001 48.015 1 765 +ATOM C C ' ' ILE A 1 99 . 99 ILE A C 10.63 1.0 24.467 24.387001 49.104 1 766 +ATOM O O ' ' ILE A 1 99 . 99 ILE A O 11.39 1.0 24.286 24.121002 50.304 1 767 +ATOM C CB ' ' ILE A 1 99 . 99 ILE A CB 10.27 1.0 22.230999 24.34 48.010002 1 768 +ATOM C CG1 ' ' ILE A 1 99 . 99 ILE A CG1 11.46 1.0 21.394001 23.729 46.858 1 769 +ATOM C CG2 ' ' ILE A 1 99 . 99 ILE A CG2 11.71 1.0 22.317 25.914001 47.868 1 770 +ATOM C CD1 ' ' ILE A 1 99 . 99 ILE A CD1 12.48 1.0 19.925 24.215 46.952003 1 771 +ATOM N N ' ' LEU A 1 100 . 100 LEU A N 10.69 1.0 25.439 25.185001 48.682 1 772 +ATOM C CA ' ' LEU A 1 100 . 100 LEU A CA 10.68 1.0 26.221 26.033 49.591003 1 773 +ATOM C C ' ' LEU A 1 100 . 100 LEU A C 11.21 1.0 25.693 27.446001 49.478 1 774 +ATOM O O ' ' LEU A 1 100 . 100 LEU A O 12.82 1.0 25.401001 27.907001 48.369003 1 775 +ATOM C CB ' ' LEU A 1 100 . 100 LEU A CB 11.21 1.0 27.698 25.984001 49.193 1 776 +ATOM C CG ' ' LEU A 1 100 . 100 LEU A CG 10.55 1.0 28.658 26.798 50.086 1 777 +ATOM C CD1 ' ' LEU A 1 100 . 100 LEU A CD1 11.9 1.0 30.071999 26.171001 50.016 1 778 +ATOM C CD2 ' ' LEU A 1 100 . 100 LEU A CD2 12.12 1.0 28.795 28.267002 49.604 1 779 +ATOM N N ' ' THR A 1 101 . 101 THR A N 11.08 1.0 25.473 28.12 50.616 1 780 +ATOM C CA ' ' THR A 1 101 . 101 THR A CA 11.43 1.0 25.015 29.513 50.568 1 781 +ATOM C C ' ' THR A 1 101 . 101 THR A C 11.42 1.0 26.062 30.434002 51.173 1 782 +ATOM O O ' ' THR A 1 101 . 101 THR A O 11.69 1.0 26.608 30.137001 52.256 1 783 +ATOM C CB ' ' THR A 1 101 . 101 THR A CB 13.39 1.0 23.696 29.695 51.328003 1 784 +ATOM O OG1 ' ' THR A 1 101 . 101 THR A OG1 13.47 1.0 23.775 29.038002 52.597 1 785 +ATOM C CG2 ' ' THR A 1 101 . 101 THR A CG2 15.09 1.0 22.557 29.091 50.536003 1 786 +ATOM N N ' ' ASP A 1 102 . 102 ASP A N 12.12 1.0 26.334 31.561 50.509003 1 787 +ATOM C CA ' ' ASP A 1 102 . 102 ASP A CA 12.28 1.0 27.161 32.587 51.161003 1 788 +ATOM C C ' ' ASP A 1 102 . 102 ASP A C 12.29 1.0 26.355999 33.257 52.262 1 789 +ATOM O O ' ' ASP A 1 102 . 102 ASP A O 13.46 1.0 25.122 33.134003 52.325 1 790 +ATOM C CB ' ' ASP A 1 102 . 102 ASP A CB 13.59 1.0 27.737999 33.588 50.145 1 791 +ATOM C CG ' ' ASP A 1 102 . 102 ASP A CG 14.25 1.0 28.978 34.334 50.67 1 792 +ATOM O OD1 ' ' ASP A 1 102 . 102 ASP A OD1 13.67 1.0 29.476 33.996002 51.782 1 793 +ATOM O OD2 ' ' ASP A 1 102 . 102 ASP A OD2 14.89 1.0 29.456001 35.25 49.932 1 794 +ATOM N N ' ' SER A 1 103 . 103 SER A N 12.82 1.0 27.067 33.957 53.161003 1 795 +ATOM C CA ' ' SER A 1 103 . 103 SER A CA 12.36 1.0 26.442 34.517002 54.363 1 796 +ATOM C C ' ' SER A 1 103 . 103 SER A C 13.76 1.0 25.834 35.897003 54.18 1 797 +ATOM O O ' ' SER A 1 103 . 103 SER A O 14.71 1.0 25.071999 36.341003 55.046 1 798 +ATOM C CB ' ' SER A 1 103 . 103 SER A CB 13.14 1.0 27.473999 34.583 55.494003 1 799 +ATOM O OG ' ' SER A 1 103 . 103 SER A OG 13.59 1.0 28.653 35.172 55.03 1 800 +ATOM N N ' ' GLY A 1 104 . 104 GLY A N 14.58 1.0 26.165 36.611 53.087 1 801 +ATOM C CA ' ' GLY A 1 104 . 104 GLY A CA 18.92 1.0 25.43 37.838 52.722 1 802 +ATOM C C ' ' GLY A 1 104 . 104 GLY A C 24.12 1.0 26.130001 39.131 52.905 1 803 +ATOM O O ' ' GLY A 1 104 . 104 GLY A O 25.19 1.0 25.768 40.123 52.238 1 804 +ATOM N N ' ' GLY A 1 105 . 105 GLY A N 26.32 1.0 27.139 39.177002 53.74 1 805 +ATOM C CA ' ' GLY A 1 105 . 105 GLY A CA 27.9 1.0 27.75 40.457 54.03 1 806 +ATOM C C ' ' GLY A 1 105 . 105 GLY A C 29.58 1.0 28.543 40.975 52.849 1 807 +ATOM O O ' ' GLY A 1 105 . 105 GLY A O 28.55 1.0 28.543999 42.204002 52.595 1 808 +ATOM N N ' ' TYR A 1 106 . 106 TYR A N 29.45 1.0 29.286999 40.072 52.159 1 809 +ATOM C CA ' ' TYR A 1 106 . 106 TYR A CA 28.77 1.0 30.059 40.507004 50.995003 1 810 +ATOM C C ' ' TYR A 1 106 . 106 TYR A C 27.12 1.0 29.145 41.202003 50.028 1 811 +ATOM O O ' ' TYR A 1 106 . 106 TYR A O 28.06 1.0 29.421 42.315002 49.591003 1 812 +ATOM C CB ' ' TYR A 1 106 . 106 TYR A CB 30.4 1.0 30.691 39.312 50.295 1 813 +ATOM C CG ' ' TYR A 1 106 . 106 TYR A CG 31.25 1.0 31.409 39.652 49.014 1 814 +ATOM C CD1 ' ' TYR A 1 106 . 106 TYR A CD1 32.48 1.0 30.729 39.768 47.821 1 815 +ATOM C CD2 ' ' TYR A 1 106 . 106 TYR A CD2 32.04 1.0 32.786 39.869003 49.003 1 816 +ATOM C CE1 ' ' TYR A 1 106 . 106 TYR A CE1 33.57 1.0 31.380001 40.096 46.654 1 817 +ATOM C CE2 ' ' TYR A 1 106 . 106 TYR A CE2 32.37 1.0 33.455 40.187 47.841003 1 818 +ATOM C CZ ' ' TYR A 1 106 . 106 TYR A CZ 34.1 1.0 32.753998 40.303 46.672 1 819 +ATOM O OH ' ' TYR A 1 106 . 106 TYR A OH 35.18 1.0 33.413002 40.634003 45.529 1 820 +ATOM N N ' ' GLN A 1 107 . 107 GLN A N 27.88 1.0 28.018 40.578003 49.729 1 821 +ATOM C CA ' ' GLN A 1 107 . 107 GLN A CA 28.39 1.0 27.089 41.158 48.77 1 822 +ATOM C C ' ' GLN A 1 107 . 107 GLN A C 28.63 1.0 26.428 42.413002 49.314003 1 823 +ATOM O O ' ' GLN A 1 107 . 107 GLN A O 30.05 1.0 26.228 43.362 48.552002 1 824 +ATOM C CB ' ' GLN A 1 107 . 107 GLN A CB 29.45 1.0 26.071 40.109 48.351 1 825 +ATOM C CG ' ' GLN A 1 107 . 107 GLN A CG 29.85 1.0 26.695 38.96 47.550003 1 826 +ATOM N N ' ' VAL A 1 108 . 108 VAL A N 27.2 1.0 26.08 42.468002 50.602 1 827 +ATOM C CA ' ' VAL A 1 108 . 108 VAL A CA 28.46 1.0 25.552 43.735 51.14 1 828 +ATOM C C ' ' VAL A 1 108 . 108 VAL A C 28.07 1.0 26.548 44.867 50.884003 1 829 +ATOM O O ' ' VAL A 1 108 . 108 VAL A O 29.22 1.0 26.18 45.966003 50.442 1 830 +ATOM C CB ' ' VAL A 1 108 . 108 VAL A CB 28.9 1.0 25.192 43.637 52.641 1 831 +ATOM C CG1 ' ' VAL A 1 108 . 108 VAL A CG1 29.69 1.0 24.949 45.03 53.18 1 832 +ATOM C CG2 ' ' VAL A 1 108 . 108 VAL A CG2 29.87 1.0 23.921 42.825 52.843002 1 833 +ATOM N N ' ' MET A 1 109 . 109 MET A N 28.23 1.0 27.83 44.63 51.208 1 834 +ATOM C CA ' ' MET A 1 109 . 109 MET A CA 31.3 1.0 28.814 45.693 51.076 1 835 +ATOM C C ' ' MET A 1 109 . 109 MET A C 34.36 1.0 29.133999 45.969 49.618 1 836 +ATOM O O ' ' MET A 1 109 . 109 MET A O 34.98 1.0 29.588001 47.07 49.278 1 837 +ATOM C CB ' ' MET A 1 109 . 109 MET A CB 32.39 1.0 30.066 45.31 51.854 1 838 +ATOM C CG ' ' MET A 1 109 . 109 MET A CG 32.09 1.0 29.852001 45.238 53.354 1 839 +ATOM S SD ' ' MET A 1 109 . 109 MET A SD 33.81 1.0 29.003 46.715 54.026 1 840 +ATOM C CE ' ' MET A 1 109 . 109 MET A CE 33.34 1.0 30.139 48.079002 53.603 1 841 +ATOM N N ' ' SER A 1 110 . 110 SER A N 35.84 1.0 28.842999 45.02 48.732002 1 842 +ATOM C CA ' ' SER A 1 110 . 110 SER A CA 36.67 1.0 29.130001 45.199 47.323 1 843 +ATOM C C ' ' SER A 1 110 . 110 SER A C 38.78 1.0 27.978 45.894 46.605003 1 844 +ATOM O O ' ' SER A 1 110 . 110 SER A O 39.75 1.0 28.214 46.798 45.784 1 845 +ATOM C CB ' ' SER A 1 110 . 110 SER A CB 34.92 1.0 29.432999 43.829002 46.701 1 846 +ATOM N N ' ' LEU A 1 111 . 111 LEU A N 39.8 1.0 26.729 45.56 46.962 1 847 +ATOM C CA ' ' LEU A 1 111 . 111 LEU A CA 40.4 1.0 25.564 45.889 46.148003 1 848 +ATOM C C ' ' LEU A 1 111 . 111 LEU A C 41.94 1.0 24.572 46.842003 46.794 1 849 +ATOM O O ' ' LEU A 1 111 . 111 LEU A O 43.3 1.0 23.765 47.449 46.062 1 850 +ATOM C CB ' ' LEU A 1 111 . 111 LEU A CB 39.83 1.0 24.791 44.608 45.788002 1 851 +ATOM C CG ' ' LEU A 1 111 . 111 LEU A CG 38.5 1.0 25.605999 43.547 45.052002 1 852 +ATOM C CD1 ' ' LEU A 1 111 . 111 LEU A CD1 37.65 1.0 24.778 42.302002 44.774002 1 853 +ATOM C CD2 ' ' LEU A 1 111 . 111 LEU A CD2 38.88 1.0 26.146 44.166 43.768 1 854 +ATOM N N ' ' SER A 1 112 . 112 SER A N 42.72 1.0 24.571 46.980003 48.120003 1 855 +ATOM C CA ' ' SER A 1 112 . 112 SER A CA 43.35 1.0 23.480999 47.696 48.796 1 856 +ATOM C C ' ' SER A 1 112 . 112 SER A C 44.22 1.0 23.789 49.178 48.769 1 857 +ATOM O O ' ' SER A 1 112 . 112 SER A O 44.42 1.0 24.960999 49.57 48.726 1 858 +ATOM C CB ' ' SER A 1 112 . 112 SER A CB 43.22 1.0 23.305 47.214 50.248 1 859 +ATOM N N ' ' THR A 1 115 . 115 THR A N 35.55 1.0 25.017 51.645 53.510002 1 860 +ATOM C CA ' ' THR A 1 115 . 115 THR A CA 34.11 1.0 25.106998 50.613 54.572 1 861 +ATOM C C ' ' THR A 1 115 . 115 THR A C 32.77 1.0 25.5 51.214 55.938004 1 862 +ATOM O O ' ' THR A 1 115 . 115 THR A O 33.03 1.0 26.096 52.259003 55.985 1 863 +ATOM C CB ' ' THR A 1 115 . 115 THR A CB 37.23 1.0 26.168 49.596 54.173 1 864 +ATOM O OG1 ' ' THR A 1 115 . 115 THR A OG1 38.85 1.0 27.327 50.326 53.730003 1 865 +ATOM C CG2 ' ' THR A 1 115 . 115 THR A CG2 37.95 1.0 25.651001 48.821 53.015 1 866 +ATOM N N ' ' LYS A 1 116 . 116 LYS A N 30.87 1.0 25.128 50.573 57.046 1 867 +ATOM C CA ' ' LYS A 1 116 . 116 LYS A CA 30.46 1.0 25.58 50.966003 58.384003 1 868 +ATOM C C ' ' LYS A 1 116 . 116 LYS A C 29.23 1.0 26.126 49.739 59.094 1 869 +ATOM O O ' ' LYS A 1 116 . 116 LYS A O 28.85 1.0 25.378 48.789 59.36 1 870 +ATOM C CB ' ' LYS A 1 116 . 116 LYS A CB 32.41 1.0 24.454 51.591 59.204002 1 871 +ATOM N N ' ' GLN A 1 117 . 117 GLN A N 29.26 1.0 27.435 49.733 59.359 1 872 +ATOM C CA ' ' GLN A 1 117 . 117 GLN A CA 28.4 1.0 28.116001 48.58 59.93 1 873 +ATOM C C ' ' GLN A 1 117 . 117 GLN A C 25.32 1.0 28.34 48.838 61.412003 1 874 +ATOM O O ' ' GLN A 1 117 . 117 GLN A O 26.33 1.0 28.619999 49.972 61.822998 1 875 +ATOM C CB ' ' GLN A 1 117 . 117 GLN A CB 31.28 1.0 29.469 48.410004 59.258003 1 876 +ATOM C CG ' ' GLN A 1 117 . 117 GLN A CG 34.46 1.0 29.376 47.983 57.785004 1 877 +ATOM C CD ' ' GLN A 1 117 . 117 GLN A CD 37.26 1.0 30.733 48.034 57.085 1 878 +ATOM O OE1 ' ' GLN A 1 117 . 117 GLN A OE1 38.9 1.0 31.403 46.998 56.918 1 879 +ATOM N NE2 ' ' GLN A 1 117 . 117 GLN A NE2 37.62 1.0 31.161 49.245003 56.702003 1 880 +ATOM N N ' ' SER A 1 118 . 118 SER A N 21.9 1.0 28.146 47.812 62.219 1 881 +ATOM C CA ' ' SER A 1 118 . 118 SER A CA 20.47 1.0 28.485 47.889 63.628998 1 882 +ATOM C C ' ' SER A 1 118 . 118 SER A C 18.0 1.0 28.934 46.514 64.097 1 883 +ATOM O O ' ' SER A 1 118 . 118 SER A O 18.2 1.0 28.932999 45.526 63.331 1 884 +ATOM C CB ' ' SER A 1 118 . 118 SER A CB 22.33 1.0 27.268 48.317 64.426 1 885 +ATOM O OG ' ' SER A 1 118 . 118 SER A OG 25.18 1.0 26.355999 47.257004 64.506004 1 886 +ATOM N N ' ' GLU A 1 119 . 119 GLU A N 17.55 1.0 29.373001 46.426003 65.358 1 887 +ATOM C CA ' ' GLU A 1 119 . 119 GLU A CA 16.55 1.0 29.675999 45.121002 65.937004 1 888 +ATOM C C ' ' GLU A 1 119 . 119 GLU A C 16.12 1.0 28.49 44.149002 65.872 1 889 +ATOM O O ' ' GLU A 1 119 . 119 GLU A O 15.31 1.0 28.68 42.908 65.859 1 890 +ATOM C CB ' ' GLU A 1 119 . 119 GLU A CB 16.4 1.0 30.140999 45.335 67.392 1 891 +ATOM C CG ' ' GLU A 1 119 . 119 GLU A CG 17.22 1.0 30.638 44.062 68.032 1 892 +ATOM C CD ' ' GLU A 1 119 . 119 GLU A CD 18.58 1.0 31.927 43.528 67.427 1 893 +ATOM O OE1 ' ' GLU A 1 119 . 119 GLU A OE1 19.81 1.0 32.648 44.251 66.749 1 894 +ATOM O OE2 ' ' GLU A 1 119 . 119 GLU A OE2 20.81 1.0 32.211998 42.32 67.64 1 895 +ATOM N N ' ' GLU A 1 120 . 120 GLU A N 17.37 1.0 27.255001 44.662003 65.845 1 896 +ATOM C CA ' ' GLU A 1 120 . 120 GLU A CA 18.68 1.0 26.095001 43.787003 65.823 1 897 +ATOM C C ' ' GLU A 1 120 . 120 GLU A C 19.65 1.0 25.916 43.156 64.443 1 898 +ATOM O O ' ' GLU A 1 120 . 120 GLU A O 21.36 1.0 25.466 41.988 64.327 1 899 +ATOM C CB ' ' GLU A 1 120 . 120 GLU A CB 19.81 1.0 24.846 44.584 66.212 1 900 +ATOM N N ' ' GLY A 1 121 . 121 GLY A N 18.88 1.0 26.279 43.868004 63.383003 1 901 +ATOM C CA ' ' GLY A 1 121 . 121 GLY A CA 19.92 1.0 26.007 43.358 62.026 1 902 +ATOM C C ' ' GLY A 1 121 . 121 GLY A C 21.08 1.0 25.96 44.547 61.059 1 903 +ATOM O O ' ' GLY A 1 121 . 121 GLY A O 23.33 1.0 26.575 45.586 61.297005 1 904 +ATOM N N ' ' VAL A 1 122 . 122 VAL A N 21.58 1.0 25.205 44.396004 59.983 1 905 +ATOM C CA ' ' VAL A 1 122 . 122 VAL A CA 23.92 1.0 25.112 45.446 58.980003 1 906 +ATOM C C ' ' VAL A 1 122 . 122 VAL A C 24.99 1.0 23.647 45.746002 58.697 1 907 +ATOM O O ' ' VAL A 1 122 . 122 VAL A O 25.05 1.0 22.854 44.823 58.5 1 908 +ATOM C CB ' ' VAL A 1 122 . 122 VAL A CB 25.59 1.0 25.921 45.07 57.72 1 909 +ATOM C CG1 ' ' VAL A 1 122 . 122 VAL A CG1 27.62 1.0 25.399 43.852 57.106003 1 910 +ATOM C CG2 ' ' VAL A 1 122 . 122 VAL A CG2 25.73 1.0 25.862 46.173 56.685 1 911 +ATOM N N ' ' THR A 1 123 . 123 THR A N 26.76 1.0 23.279999 47.031 58.699 1 912 +ATOM C CA ' ' THR A 1 123 . 123 THR A CA 30.83 1.0 21.969 47.423 58.203003 1 913 +ATOM C C ' ' THR A 1 123 . 123 THR A C 32.06 1.0 22.123 48.084 56.834 1 914 +ATOM O O ' ' THR A 1 123 . 123 THR A O 31.09 1.0 23.132 48.723 56.548 1 915 +ATOM C CB ' ' THR A 1 123 . 123 THR A CB 34.37 1.0 21.255 48.416 59.142 1 916 +ATOM O OG1 ' ' THR A 1 123 . 123 THR A OG1 38.03 1.0 21.914 49.674004 59.057 1 917 +ATOM C CG2 ' ' THR A 1 123 . 123 THR A CG2 34.45 1.0 21.372 47.959 60.576004 1 918 +ATOM N N ' ' PHE A 1 124 . 124 PHE A N 34.2 1.0 21.124 47.912003 55.978 1 919 +ATOM C CA ' ' PHE A 1 124 . 124 PHE A CA 36.24 1.0 21.327 48.335 54.602 1 920 +ATOM C C ' ' PHE A 1 124 . 124 PHE A C 37.61 1.0 19.994999 48.554 53.917 1 921 +ATOM O O ' ' PHE A 1 124 . 124 PHE A O 37.61 1.0 18.977 47.963 54.287003 1 922 +ATOM C CB ' ' PHE A 1 124 . 124 PHE A CB 36.72 1.0 22.126999 47.296 53.806 1 923 +ATOM C CG ' ' PHE A 1 124 . 124 PHE A CG 38.89 1.0 21.496 45.952003 53.767 1 924 +ATOM C CD1 ' ' PHE A 1 124 . 124 PHE A CD1 39.2 1.0 21.714 45.062 54.818 1 925 +ATOM C CD2 ' ' PHE A 1 124 . 124 PHE A CD2 39.9 1.0 20.703 45.567 52.695 1 926 +ATOM C CE1 ' ' PHE A 1 124 . 124 PHE A CE1 39.58 1.0 21.161 43.798 54.816 1 927 +ATOM C CE2 ' ' PHE A 1 124 . 124 PHE A CE2 40.64 1.0 20.132 44.291 52.673 1 928 +ATOM C CZ ' ' PHE A 1 124 . 124 PHE A CZ 40.61 1.0 20.36 43.407 53.74 1 929 +ATOM N N ' ' LYS A 1 125 . 125 LYS A N 38.82 1.0 20.042 49.378 52.88 1 930 +ATOM C CA ' ' LYS A 1 125 . 125 LYS A CA 40.8 1.0 18.882 49.674004 52.053 1 931 +ATOM C C ' ' LYS A 1 125 . 125 LYS A C 41.35 1.0 18.772999 48.674004 50.926003 1 932 +ATOM O O ' ' LYS A 1 125 . 125 LYS A O 40.36 1.0 19.723 48.467003 50.160004 1 933 +ATOM C CB ' ' LYS A 1 125 . 125 LYS A CB 41.2 1.0 19.013 51.068 51.471 1 934 +ATOM N N ' ' SER A 1 131 . 131 SER A N 56.55 1.0 12.903999 49.777 51.5 1 935 +ATOM C CA ' ' SER A 1 131 . 131 SER A CA 55.82 1.0 13.285999 48.559002 52.22 1 936 +ATOM C C ' ' SER A 1 131 . 131 SER A C 55.51 1.0 14.642 48.643 52.964 1 937 +ATOM O O ' ' SER A 1 131 . 131 SER A O 56.24 1.0 15.716 48.649002 52.334 1 938 +ATOM C CB ' ' SER A 1 131 . 131 SER A CB 55.63 1.0 13.288 47.337 51.277 1 939 +ATOM N N ' ' ARG A 1 132 . 132 ARG A N 54.96 1.0 14.589 48.699 54.296 1 940 +ATOM C CA ' ' ARG A 1 132 . 132 ARG A CA 54.72 1.0 15.7699995 48.52 55.134003 1 941 +ATOM C C ' ' ARG A 1 132 . 132 ARG A C 54.02 1.0 15.788 47.101 55.683 1 942 +ATOM O O ' ' ARG A 1 132 . 132 ARG A O 54.36 1.0 14.743 46.502 55.940002 1 943 +ATOM C CB ' ' ARG A 1 132 . 132 ARG A CB 55.21 1.0 15.789 49.52 56.295 1 944 +ATOM N N ' ' HIS A 1 133 . 133 HIS A N 52.4 1.0 16.994 46.562 55.852 1 945 +ATOM C CA ' ' HIS A 1 133 . 133 HIS A CA 51.58 1.0 17.174 45.202003 56.329002 1 946 +ATOM C C ' ' HIS A 1 133 . 133 HIS A C 48.75 1.0 18.411 45.144 57.215 1 947 +ATOM O O ' ' HIS A 1 133 . 133 HIS A O 48.16 1.0 19.299 45.993004 57.128 1 948 +ATOM C CB ' ' HIS A 1 133 . 133 HIS A CB 53.42 1.0 17.306 44.226 55.157 1 949 +ATOM C CG ' ' HIS A 1 133 . 133 HIS A CG 55.52 1.0 16.135 44.261 54.232002 1 950 +ATOM N ND1 ' ' HIS A 1 133 . 133 HIS A ND1 56.48 1.0 15.03 43.456 54.399002 1 951 +ATOM C CD2 ' ' HIS A 1 133 . 133 HIS A CD2 56.27 1.0 15.879 45.031 53.148003 1 952 +ATOM C CE1 ' ' HIS A 1 133 . 133 HIS A CE1 56.66 1.0 14.143 43.724 53.455 1 953 +ATOM N NE2 ' ' HIS A 1 133 . 133 HIS A NE2 56.68 1.0 14.636 44.674004 52.68 1 954 +ATOM N N ' ' MET A 1 134 . 134 MET A N 46.22 1.0 18.448 44.133003 58.079002 1 955 +ATOM C CA ' ' MET A 1 134 . 134 MET A CA 43.1 1.0 19.597 43.889 58.938004 1 956 +ATOM C C ' ' MET A 1 134 . 134 MET A C 36.19 1.0 20.146 42.503 58.642 1 957 +ATOM O O ' ' MET A 1 134 . 134 MET A O 35.75 1.0 19.401 41.561 58.33 1 958 +ATOM C CB ' ' MET A 1 134 . 134 MET A CB 46.94 1.0 19.293 44.025 60.464005 1 959 +ATOM C CG ' ' MET A 1 134 . 134 MET A CG 50.19 1.0 20.451 44.626 61.423004 1 960 +ATOM S SD ' ' MET A 1 134 . 134 MET A SD 52.87 1.0 22.083 43.918 62.045998 1 961 +ATOM C CE ' ' MET A 1 134 . 134 MET A CE 53.81 1.0 22.755 45.371002 62.875 1 962 +ATOM N N ' ' LEU A 1 135 . 135 LEU A N 28.69 1.0 21.453 42.395 58.688004 1 963 +ATOM C CA ' ' LEU A 1 135 . 135 LEU A CA 24.13 1.0 22.083 41.093002 58.715 1 964 +ATOM C C ' ' LEU A 1 135 . 135 LEU A C 21.59 1.0 23.052 41.092003 59.885002 1 965 +ATOM O O ' ' LEU A 1 135 . 135 LEU A O 23.4 1.0 23.813 42.022003 60.061 1 966 +ATOM C CB ' ' LEU A 1 135 . 135 LEU A CB 24.01 1.0 22.897 40.839 57.440002 1 967 +ATOM C CG ' ' LEU A 1 135 . 135 LEU A CG 23.24 1.0 22.215 40.072 56.337 1 968 +ATOM C CD1 ' ' LEU A 1 135 . 135 LEU A CD1 22.58 1.0 23.196 39.97 55.187 1 969 +ATOM C CD2 ' ' LEU A 1 135 . 135 LEU A CD2 22.23 1.0 21.727 38.723 56.842003 1 970 +ATOM N N ' ' SER A 1 136 . 136 SER A N 20.66 1.0 23.093 40.024002 60.615997 1 971 +ATOM C CA ' ' SER A 1 136 . 136 SER A CA 18.59 1.0 23.999 39.874 61.729004 1 972 +ATOM C C ' ' SER A 1 136 . 136 SER A C 17.36 1.0 24.421 38.428 61.592003 1 973 +ATOM O O ' ' SER A 1 136 . 136 SER A O 18.08 1.0 23.82 37.677002 60.813004 1 974 +ATOM C CB ' ' SER A 1 136 . 136 SER A CB 18.29 1.0 23.197 40.03 63.027 1 975 +ATOM O OG ' ' SER A 1 136 . 136 SER A OG 17.01 1.0 22.123 39.08 63.114 1 976 +ATOM N N ' ' PRO A 1 137 . 137 PRO A N 16.74 1.0 25.395 37.972 62.365997 1 977 +ATOM C CA ' ' PRO A 1 137 . 137 PRO A CA 16.35 1.0 25.709 36.538002 62.345 1 978 +ATOM C C ' ' PRO A 1 137 . 137 PRO A C 14.85 1.0 24.487 35.672 62.613 1 979 +ATOM O O ' ' PRO A 1 137 . 137 PRO A O 15.06 1.0 24.249 34.693 61.892998 1 980 +ATOM C CB ' ' PRO A 1 137 . 137 PRO A CB 16.8 1.0 26.758999 36.386 63.446 1 981 +ATOM C CG ' ' PRO A 1 137 . 137 PRO A CG 17.73 1.0 27.418 37.742 63.545998 1 982 +ATOM C CD ' ' PRO A 1 137 . 137 PRO A CD 18.04 1.0 26.366001 38.769 63.151 1 983 +ATOM N N ' ' GLU A 1 138 . 138 GLU A N 14.71 1.0 23.67 36.038002 63.6 1 984 +ATOM C CA ' ' GLU A 1 138 . 138 GLU A CA 14.0 1.0 22.543999 35.183 63.972 1 985 +ATOM C C ' ' GLU A 1 138 . 138 GLU A C 14.1 1.0 21.497 35.176003 62.864 1 986 +ATOM O O ' ' GLU A 1 138 . 138 GLU A O 15.38 1.0 20.964 34.115 62.521004 1 987 +ATOM C CB ' ' GLU A 1 138 . 138 GLU A CB 14.37 1.0 21.911 35.699 65.268 1 988 +ATOM C CG ' ' GLU A 1 138 . 138 GLU A CG 15.18 1.0 22.826 35.52 66.489 1 989 +ATOM C CD ' ' GLU A 1 138 . 138 GLU A CD 14.79 1.0 23.980999 36.542 66.552 1 990 +ATOM O OE1 ' ' GLU A 1 138 . 138 GLU A OE1 15.53 1.0 23.904999 37.634003 65.941 1 991 +ATOM O OE2 ' ' GLU A 1 138 . 138 GLU A OE2 16.34 1.0 24.998001 36.246002 67.221 1 992 +ATOM N N ' ' ARG A 1 139 . 139 ARG A N 14.19 1.0 21.205 36.333 62.267 1 993 +ATOM C CA ' ' ARG A 1 139 . 139 ARG A CA 13.36 1.0 20.19 36.376 61.217003 1 994 +ATOM C C ' ' ARG A 1 139 . 139 ARG A C 13.18 1.0 20.694 35.707 59.953003 1 995 +ATOM O O ' ' ARG A 1 139 . 139 ARG A O 14.43 1.0 19.91 35.072002 59.219 1 996 +ATOM C CB ' ' ARG A 1 139 . 139 ARG A CB 15.62 1.0 19.767 37.836 60.966003 1 997 +ATOM C CG ' ' ARG A 1 139 . 139 ARG A CG 17.45 1.0 18.779 38.052002 59.835 1 998 +ATOM C CD ' ' ARG A 1 139 . 139 ARG A CD 19.3 1.0 17.485 37.281 60.032 1 999 +ATOM N NE ' ' ARG A 1 139 . 139 ARG A NE 20.43 1.0 16.541 37.593002 58.944 1 1000 +ATOM C CZ ' ' ARG A 1 139 . 139 ARG A CZ 21.69 1.0 15.469 36.857002 58.644 1 1001 +ATOM N NH1 ' ' ARG A 1 139 . 139 ARG A NH1 21.33 1.0 15.17 35.763 59.324 1 1002 +ATOM N NH2 ' ' ARG A 1 139 . 139 ARG A NH2 22.38 1.0 14.698999 37.202003 57.608 1 1003 +ATOM N N ' ' SER A 1 140 . 140 SER A N 13.14 1.0 21.989 35.852 59.660004 1 1004 +ATOM C CA ' ' SER A 1 140 . 140 SER A CA 12.63 1.0 22.550999 35.182 58.486 1 1005 +ATOM C C ' ' SER A 1 140 . 140 SER A C 11.45 1.0 22.416 33.670002 58.596 1 1006 +ATOM O O ' ' SER A 1 140 . 140 SER A O 12.42 1.0 21.994999 33.007 57.638 1 1007 +ATOM C CB ' ' SER A 1 140 . 140 SER A CB 12.89 1.0 24.021 35.58 58.303 1 1008 +ATOM O OG ' ' SER A 1 140 . 140 SER A OG 12.93 1.0 24.563 34.81 57.234 1 1009 +ATOM N N ' ' ILE A 1 141 . 141 ILE A N 11.85 1.0 22.79 33.114002 59.746002 1 1010 +ATOM C CA ' ' ILE A 1 141 . 141 ILE A CA 11.33 1.0 22.688 31.670002 59.943 1 1011 +ATOM C C ' ' ILE A 1 141 . 141 ILE A C 11.67 1.0 21.228 31.252 59.878 1 1012 +ATOM O O ' ' ILE A 1 141 . 141 ILE A O 12.7 1.0 20.888 30.202 59.304 1 1013 +ATOM C CB ' ' ILE A 1 141 . 141 ILE A CB 13.14 1.0 23.359 31.282001 61.281998 1 1014 +ATOM C CG1 ' ' ILE A 1 141 . 141 ILE A CG1 16.56 1.0 24.851 31.645 61.246002 1 1015 +ATOM C CG2 ' ' ILE A 1 141 . 141 ILE A CG2 14.32 1.0 23.091 29.775002 61.628 1 1016 +ATOM C CD1 ' ' ILE A 1 141 . 141 ILE A CD1 18.57 1.0 25.672 31.144001 60.115 1 1017 +ATOM N N ' ' GLU A 1 142 . 142 GLU A N 12.08 1.0 20.336 32.072002 60.452003 1 1018 +ATOM C CA ' ' GLU A 1 142 . 142 GLU A CA 13.75 1.0 18.914 31.730001 60.407997 1 1019 +ATOM C C ' ' GLU A 1 142 . 142 GLU A C 13.65 1.0 18.388 31.711002 58.967003 1 1020 +ATOM O O ' ' GLU A 1 142 . 142 GLU A O 14.24 1.0 17.626999 30.812 58.583 1 1021 +ATOM C CB ' ' GLU A 1 142 . 142 GLU A CB 15.63 1.0 18.083 32.727 61.252 1 1022 +ATOM C CG ' ' GLU A 1 142 . 142 GLU A CG 19.25 1.0 16.608 32.399002 61.240997 1 1023 +ATOM C CD ' ' GLU A 1 142 . 142 GLU A CD 23.35 1.0 15.747 33.499 61.836998 1 1024 +ATOM O OE1 ' ' GLU A 1 142 . 142 GLU A OE1 23.37 1.0 16.108 34.705 61.788002 1 1025 +ATOM O OE2 ' ' GLU A 1 142 . 142 GLU A OE2 27.54 1.0 14.646999 33.163002 62.326004 1 1026 +ATOM N N ' ' ILE A 1 143 . 143 ILE A N 13.31 1.0 18.73 32.738 58.169 1 1027 +ATOM C CA ' ' ILE A 1 143 . 143 ILE A CA 12.65 1.0 18.32 32.761 56.763 1 1028 +ATOM C C ' ' ILE A 1 143 . 143 ILE A C 12.08 1.0 18.791 31.505001 56.051003 1 1029 +ATOM O O ' ' ILE A 1 143 . 143 ILE A O 13.37 1.0 18.044 30.904001 55.27 1 1030 +ATOM C CB ' ' ILE A 1 143 . 143 ILE A CB 12.91 1.0 18.837 34.039 56.078003 1 1031 +ATOM C CG1 ' ' ILE A 1 143 . 143 ILE A CG1 14.49 1.0 18.024 35.224 56.61 1 1032 +ATOM C CG2 ' ' ILE A 1 143 . 143 ILE A CG2 14.52 1.0 18.712 33.895 54.582 1 1033 +ATOM C CD1 ' ' ILE A 1 143 . 143 ILE A CD1 16.0 1.0 18.705 36.558 56.251 1 1034 +ATOM N N ' ' GLN A 1 144 . 144 GLN A N 12.14 1.0 20.067 31.129002 56.25 1 1035 +ATOM C CA ' ' GLN A 1 144 . 144 GLN A CA 12.22 1.0 20.615 29.954002 55.572 1 1036 +ATOM C C ' ' GLN A 1 144 . 144 GLN A C 13.33 1.0 19.866 28.706001 55.994003 1 1037 +ATOM O O ' ' GLN A 1 144 . 144 GLN A O 14.58 1.0 19.608 27.822002 55.157 1 1038 +ATOM C CB ' ' GLN A 1 144 . 144 GLN A CB 12.71 1.0 22.136 29.873001 55.791 1 1039 +ATOM C CG ' ' GLN A 1 144 . 144 GLN A CG 12.4 1.0 22.824 31.085001 55.152 1 1040 +ATOM C CD ' ' GLN A 1 144 . 144 GLN A CD 11.36 1.0 24.329 30.988 55.365 1 1041 +ATOM O OE1 ' ' GLN A 1 144 . 144 GLN A OE1 11.69 1.0 25.005001 30.181 54.754 1 1042 +ATOM N NE2 ' ' GLN A 1 144 . 144 GLN A NE2 11.25 1.0 24.86 31.848001 56.246002 1 1043 +ATOM N N ' ' HIS A 1 145 . 145 HIS A N 13.59 1.0 19.443 28.637001 57.264 1 1044 +ATOM C CA ' ' HIS A 1 145 . 145 HIS A CA 13.24 1.0 18.577 27.545002 57.722 1 1045 +ATOM C C ' ' HIS A 1 145 . 145 HIS A C 14.16 1.0 17.233 27.557001 56.991 1 1046 +ATOM O O ' ' HIS A 1 145 . 145 HIS A O 15.53 1.0 16.759 26.505001 56.512 1 1047 +ATOM C CB ' ' HIS A 1 145 . 145 HIS A CB 14.8 1.0 18.36 27.654001 59.228 1 1048 +ATOM C CG ' ' HIS A 1 145 . 145 HIS A CG 17.6 1.0 17.292 26.744001 59.707 1 1049 +ATOM N ND1 ' ' HIS A 1 145 . 145 HIS A ND1 19.08 1.0 17.438 25.369001 59.693 1 1050 +ATOM C CD2 ' ' HIS A 1 145 . 145 HIS A CD2 20.27 1.0 16.025 26.992 60.101 1 1051 +ATOM C CE1 ' ' HIS A 1 145 . 145 HIS A CE1 20.88 1.0 16.332 24.822 60.174004 1 1052 +ATOM N NE2 ' ' HIS A 1 145 . 145 HIS A NE2 21.54 1.0 15.452 25.786001 60.403 1 1053 +ATOM N N ' ' LEU A 1 146 . 146 LEU A N 14.24 1.0 16.579 28.723001 56.934 1 1054 +ATOM C CA ' ' LEU A 1 146 . 146 LEU A CA 14.33 1.0 15.28 28.829002 56.266 1 1055 +ATOM C C ' ' LEU A 1 146 . 146 LEU A C 14.17 1.0 15.382 28.425001 54.804 1 1056 +ATOM O O ' ' LEU A 1 146 . 146 LEU A O 15.26 1.0 14.479 27.78 54.269 1 1057 +ATOM C CB ' ' LEU A 1 146 . 146 LEU A CB 14.02 1.0 14.753 30.260002 56.362 1 1058 +ATOM C CG ' ' LEU A 1 146 . 146 LEU A CG 15.46 1.0 14.359 30.678001 57.800003 1 1059 +ATOM C CD1 ' ' LEU A 1 146 . 146 LEU A CD1 16.19 1.0 14.153 32.21 57.879 1 1060 +ATOM C CD2 ' ' LEU A 1 146 . 146 LEU A CD2 17.05 1.0 13.077 29.953001 58.244003 1 1061 +ATOM N N ' ' LEU A 1 147 . 147 LEU A N 13.91 1.0 16.48 28.786001 54.132004 1 1062 +ATOM C CA ' ' LEU A 1 147 . 147 LEU A CA 15.03 1.0 16.67 28.32 52.756 1 1063 +ATOM C C ' ' LEU A 1 147 . 147 LEU A C 15.43 1.0 16.927 26.818 52.693 1 1064 +ATOM O O ' ' LEU A 1 147 . 147 LEU A O 16.87 1.0 16.709 26.19 51.631 1 1065 +ATOM C CB ' ' LEU A 1 147 . 147 LEU A CB 14.72 1.0 17.867 29.037 52.163002 1 1066 +ATOM C CG ' ' LEU A 1 147 . 147 LEU A CG 15.77 1.0 17.721 30.567001 52.009003 1 1067 +ATOM C CD1 ' ' LEU A 1 147 . 147 LEU A CD1 17.11 1.0 19.027 31.240002 51.505 1 1068 +ATOM C CD2 ' ' LEU A 1 147 . 147 LEU A CD2 15.96 1.0 16.578 30.94 51.041 1 1069 +ATOM N N ' ' GLY A 1 148 . 148 GLY A N 14.78 1.0 17.369999 26.220001 53.779 1 1070 +ATOM C CA ' ' GLY A 1 148 . 148 GLY A CA 15.44 1.0 17.702 24.799002 53.751 1 1071 +ATOM C C ' ' GLY A 1 148 . 148 GLY A C 13.45 1.0 19.072 24.491001 53.165 1 1072 +ATOM O O ' ' GLY A 1 148 . 148 GLY A O 14.47 1.0 19.282 23.401001 52.6 1 1073 +ATOM N N ' ' SER A 1 149 . 149 SER A N 13.71 1.0 20.011 25.406002 53.315002 1 1074 +ATOM C CA ' ' SER A 1 149 . 149 SER A CA 12.59 1.0 21.385 25.220001 52.843002 1 1075 +ATOM C C ' ' SER A 1 149 . 149 SER A C 12.31 1.0 22.025 23.983002 53.451 1 1076 +ATOM O O ' ' SER A 1 149 . 149 SER A O 13.22 1.0 21.887001 23.730001 54.656 1 1077 +ATOM C CB ' ' SER A 1 149 . 149 SER A CB 14.95 1.0 22.207 26.455002 53.337 1 1078 +ATOM O OG ' ' SER A 1 149 . 149 SER A OG 19.73 1.0 23.564 26.316002 53.018 1 1079 +ATOM N N ' ' ASP A 1 150 . 150 ASP A N 11.09 1.0 22.82 23.285002 52.63 1 1080 +ATOM C CA ' ' ASP A 1 150 . 150 ASP A CA 10.85 1.0 23.614 22.168001 53.155 1 1081 +ATOM C C ' ' ASP A 1 150 . 150 ASP A C 10.78 1.0 24.963001 22.628 53.698 1 1082 +ATOM O O ' ' ASP A 1 150 . 150 ASP A O 11.4 1.0 25.455 22.063002 54.677002 1 1083 +ATOM C CB ' ' ASP A 1 150 . 150 ASP A CB 11.77 1.0 23.839 21.160002 52.03 1 1084 +ATOM C CG ' ' ASP A 1 150 . 150 ASP A CG 12.08 1.0 22.554 20.634 51.508003 1 1085 +ATOM O OD1 ' ' ASP A 1 150 . 150 ASP A OD1 14.25 1.0 21.917 19.777 52.17 1 1086 +ATOM O OD2 ' ' ASP A 1 150 . 150 ASP A OD2 12.23 1.0 22.111 21.117 50.451 1 1087 +ATOM N N ' ' ILE A 1 151 . 151 ILE A N 10.69 1.0 25.635 23.54 53.014 1 1088 +ATOM C CA ' ' ILE A 1 151 . 151 ILE A CA 10.26 1.0 26.873001 24.134 53.513 1 1089 +ATOM C C ' ' ILE A 1 151 . 151 ILE A C 10.26 1.0 26.611 25.587002 53.805 1 1090 +ATOM O O ' ' ILE A 1 151 . 151 ILE A O 11.53 1.0 26.362 26.371002 52.883003 1 1091 +ATOM C CB ' ' ILE A 1 151 . 151 ILE A CB 11.18 1.0 28.069 23.959002 52.567 1 1092 +ATOM C CG1 ' ' ILE A 1 151 . 151 ILE A CG1 11.72 1.0 28.32 22.448002 52.315002 1 1093 +ATOM C CG2 ' ' ILE A 1 151 . 151 ILE A CG2 12.42 1.0 29.321999 24.623001 53.187 1 1094 +ATOM C CD1 ' ' ILE A 1 151 . 151 ILE A CD1 11.71 1.0 29.506 22.196001 51.374 1 1095 +ATOM N N ' ' VAL A 1 152 . 152 VAL A N 11.11 1.0 26.677 25.934002 55.076 1 1096 +ATOM C CA ' ' VAL A 1 152 . 152 VAL A CA 10.91 1.0 26.375 27.282001 55.601 1 1097 +ATOM C C ' ' VAL A 1 152 . 152 VAL A C 10.85 1.0 27.710999 27.999 55.796 1 1098 +ATOM O O ' ' VAL A 1 152 . 152 VAL A O 11.34 1.0 28.647 27.445 56.382004 1 1099 +ATOM C CB ' ' VAL A 1 152 . 152 VAL A CB 11.25 1.0 25.629 27.116001 56.951 1 1100 +ATOM C CG1 ' ' VAL A 1 152 . 152 VAL A CG1 11.93 1.0 25.422 28.476002 57.64 1 1101 +ATOM C CG2 ' ' VAL A 1 152 . 152 VAL A CG2 12.93 1.0 24.285 26.389 56.725 1 1102 +ATOM N N ' ' MET A 1 153 . 153 MET A N 11.05 1.0 27.825 29.235 55.275 1 1103 +ATOM C CA ' ' MET A 1 153 . 153 MET A CA 10.82 1.0 29.017 30.034 55.486 1 1104 +ATOM C C ' ' MET A 1 153 . 153 MET A C 11.22 1.0 28.847 30.921001 56.734 1 1105 +ATOM O O ' ' MET A 1 153 . 153 MET A O 11.3 1.0 27.792 31.542 56.940002 1 1106 +ATOM C CB ' ' MET A 1 153 . 153 MET A CB 11.07 1.0 29.305 30.951 54.27 1 1107 +ATOM C CG ' ' MET A 1 153 . 153 MET A CG 12.24 1.0 29.615 30.18 52.943 1 1108 +ATOM S SD ' ' MET A 1 153 . 153 MET A SD 12.38 1.0 30.889 28.872002 53.127 1 1109 +ATOM C CE ' ' MET A 1 153 . 153 MET A CE 12.45 1.0 32.275 29.823002 53.64 1 1110 +ATOM N N ' ' ALA A 1 154 . 154 ALA A N 11.38 1.0 29.916 31.006 57.535004 1 1111 +ATOM C CA ' ' ALA A 1 154 . 154 ALA A CA 11.49 1.0 29.922 32.0 58.61 1 1112 +ATOM C C ' ' ALA A 1 154 . 154 ALA A C 11.34 1.0 29.71 33.398003 58.06 1 1113 +ATOM O O ' ' ALA A 1 154 . 154 ALA A O 11.7 1.0 30.119 33.703003 56.931 1 1114 +ATOM C CB ' ' ALA A 1 154 . 154 ALA A CB 12.28 1.0 31.262001 31.928001 59.382004 1 1115 +ATOM N N ' ' PHE A 1 155 . 155 PHE A N 11.1 1.0 29.116001 34.265 58.899002 1 1116 +ATOM C CA ' ' PHE A 1 155 . 155 PHE A CA 11.6 1.0 28.924 35.674004 58.538002 1 1117 +ATOM C C ' ' PHE A 1 155 . 155 PHE A C 11.17 1.0 30.217 36.423 58.834 1 1118 +ATOM O O ' ' PHE A 1 155 . 155 PHE A O 12.61 1.0 30.64 36.478 60.008003 1 1119 +ATOM C CB ' ' PHE A 1 155 . 155 PHE A CB 12.72 1.0 27.779999 36.263 59.362 1 1120 +ATOM C CG ' ' PHE A 1 155 . 155 PHE A CG 13.47 1.0 27.427 37.659 58.968002 1 1121 +ATOM C CD1 ' ' PHE A 1 155 . 155 PHE A CD1 14.95 1.0 26.76 37.917 57.776 1 1122 +ATOM C CD2 ' ' PHE A 1 155 . 155 PHE A CD2 15.85 1.0 27.783 38.727 59.781 1 1123 +ATOM C CE1 ' ' PHE A 1 155 . 155 PHE A CE1 16.44 1.0 26.459 39.219 57.373 1 1124 +ATOM C CE2 ' ' PHE A 1 155 . 155 PHE A CE2 16.94 1.0 27.452 40.055 59.410004 1 1125 +ATOM C CZ ' ' PHE A 1 155 . 155 PHE A CZ 17.86 1.0 26.781 40.299004 58.217003 1 1126 +ATOM N N ' ' ASP A 1 156 . 156 ASP A N 13.04 1.0 30.835999 36.998 57.794 1 1127 +ATOM C CA ' ' ASP A 1 156 . 156 ASP A CA 13.38 1.0 32.15 37.625 57.864 1 1128 +ATOM C C ' ' ASP A 1 156 . 156 ASP A C 15.4 1.0 32.082 39.006 57.262 1 1129 +ATOM O O ' ' ASP A 1 156 . 156 ASP A O 15.56 1.0 31.039 39.437 56.747 1 1130 +ATOM C CB ' ' ASP A 1 156 . 156 ASP A CB 13.3 1.0 33.215 36.804 57.115 1 1131 +ATOM C CG ' ' ASP A 1 156 . 156 ASP A CG 13.33 1.0 32.921997 36.71 55.620003 1 1132 +ATOM O OD1 ' ' ASP A 1 156 . 156 ASP A OD1 14.11 1.0 31.737999 36.7 55.209 1 1133 +ATOM O OD2 ' ' ASP A 1 156 . 156 ASP A OD2 13.23 1.0 33.905 36.579002 54.873 1 1134 +ATOM N N ' ' GLU A 1 157 . 157 GLU A N 16.02 1.0 33.236 39.678 57.292 1 1135 +ATOM C CA ' ' GLU A 1 157 . 157 GLU A CA 17.82 1.0 33.459 40.924004 56.574 1 1136 +ATOM C C ' ' GLU A 1 157 . 157 GLU A C 17.61 1.0 34.605 40.702003 55.599 1 1137 +ATOM O O ' ' GLU A 1 157 . 157 GLU A O 18.61 1.0 35.716 40.367 56.0 1 1138 +ATOM C CB ' ' GLU A 1 157 . 157 GLU A CB 20.49 1.0 33.822 41.978 57.617 1 1139 +ATOM C CG ' ' GLU A 1 157 . 157 GLU A CG 24.08 1.0 34.139 43.331 57.069 1 1140 +ATOM C CD ' ' GLU A 1 157 . 157 GLU A CD 25.52 1.0 34.314 44.32 58.204002 1 1141 +ATOM O OE1 ' ' GLU A 1 157 . 157 GLU A OE1 27.19 1.0 33.325 44.619003 58.944 1 1142 +ATOM O OE2 ' ' GLU A 1 157 . 157 GLU A OE2 25.26 1.0 35.447 44.77 58.367 1 1143 +ATOM N N ' ' CYS A 1 158 . 158 CYS A N 18.17 1.0 34.344 40.911003 54.303 1 1144 +ATOM C CA ' ' CYS A 1 158 . 158 CYS A CA 19.13 1.0 35.387 40.81 53.281 1 1145 +ATOM C C ' ' CYS A 1 158 . 158 CYS A C 19.38 1.0 36.077 42.161003 53.232002 1 1146 +ATOM O O ' ' CYS A 1 158 . 158 CYS A O 18.88 1.0 35.536 43.13 52.677002 1 1147 +ATOM C CB ' ' CYS A 1 158 . 158 CYS A CB 19.2 1.0 34.788002 40.510002 51.912003 1 1148 +ATOM S SG ' ' CYS A 1 158 . 158 CYS A SG 19.67 1.0 36.03 40.337 50.621002 1 1149 +ATOM N N ' ' THR A 1 159 . 159 THR A N 19.87 1.0 37.268997 42.219 53.792 1 1150 +ATOM C CA ' ' THR A 1 159 . 159 THR A CA 18.84 1.0 38.009003 43.477 53.871002 1 1151 +ATOM C C ' ' THR A 1 159 . 159 THR A C 20.11 1.0 38.279 44.033 52.473 1 1152 +ATOM O O ' ' THR A 1 159 . 159 THR A O 20.1 1.0 38.802002 43.317 51.629 1 1153 +ATOM C CB ' ' THR A 1 159 . 159 THR A CB 19.22 1.0 39.343002 43.190002 54.583 1 1154 +ATOM O OG1 ' ' THR A 1 159 . 159 THR A OG1 18.65 1.0 39.057 42.45 55.774002 1 1155 +ATOM C CG2 ' ' THR A 1 159 . 159 THR A CG2 19.13 1.0 40.038002 44.487 54.931 1 1156 +ATOM N N ' ' PRO A 1 160 . 160 PRO A N 21.55 1.0 38.003 45.298 52.215 1 1157 +ATOM C CA ' ' PRO A 1 160 . 160 PRO A CA 22.79 1.0 38.343002 45.875 50.898003 1 1158 +ATOM C C ' ' PRO A 1 160 . 160 PRO A C 22.17 1.0 39.84 45.821 50.644 1 1159 +ATOM O O ' ' PRO A 1 160 . 160 PRO A O 22.87 1.0 40.646 45.803 51.583 1 1160 +ATOM C CB ' ' PRO A 1 160 . 160 PRO A CB 24.54 1.0 37.895 47.334 51.024002 1 1161 +ATOM C CG ' ' PRO A 1 160 . 160 PRO A CG 24.7 1.0 36.945 47.364 52.160004 1 1162 +ATOM C CD ' ' PRO A 1 160 . 160 PRO A CD 23.37 1.0 37.263 46.238 53.083 1 1163 +ATOM N N ' ' TYR A 1 161 . 161 TYR A N 21.03 1.0 40.208 45.81 49.367 1 1164 +ATOM C CA ' ' TYR A 1 161 . 161 TYR A CA 20.91 1.0 41.59 45.801003 48.942 1 1165 +ATOM C C ' ' TYR A 1 161 . 161 TYR A C 22.91 1.0 41.885002 47.056 48.133003 1 1166 +ATOM O O ' ' TYR A 1 161 . 161 TYR A O 24.1 1.0 41.103 47.414 47.245003 1 1167 +ATOM C CB ' ' TYR A 1 161 . 161 TYR A CB 22.42 1.0 41.913002 44.557 48.091003 1 1168 +ATOM C CG ' ' TYR A 1 161 . 161 TYR A CG 23.03 1.0 43.319 44.576 47.557 1 1169 +ATOM C CD1 ' ' TYR A 1 161 . 161 TYR A CD1 23.11 1.0 44.381 44.093002 48.312 1 1170 +ATOM C CD2 ' ' TYR A 1 161 . 161 TYR A CD2 24.43 1.0 43.606 45.125 46.32 1 1171 +ATOM C CE1 ' ' TYR A 1 161 . 161 TYR A CE1 24.29 1.0 45.668 44.099 47.847 1 1172 +ATOM C CE2 ' ' TYR A 1 161 . 161 TYR A CE2 25.68 1.0 44.923 45.144 45.846 1 1173 +ATOM C CZ ' ' TYR A 1 161 . 161 TYR A CZ 26.02 1.0 45.946 44.631 46.615 1 1174 +ATOM O OH ' ' TYR A 1 161 . 161 TYR A OH 28.09 1.0 47.265 44.656 46.143 1 1175 +ATOM N N ' ' PRO A 1 162 . 162 PRO A N 22.75 1.0 42.989 47.75 48.411003 1 1176 +ATOM C CA ' ' PRO A 1 162 . 162 PRO A CA 22.18 1.0 43.974 47.455 49.46 1 1177 +ATOM C C ' ' PRO A 1 162 . 162 PRO A C 21.36 1.0 43.483 47.896004 50.822 1 1178 +ATOM O O ' ' PRO A 1 162 . 162 PRO A O 22.37 1.0 42.599 48.736 50.979 1 1179 +ATOM C CB ' ' PRO A 1 162 . 162 PRO A CB 24.57 1.0 45.221 48.230003 48.995003 1 1180 +ATOM C CG ' ' PRO A 1 162 . 162 PRO A CG 25.75 1.0 44.694 49.365 48.2 1 1181 +ATOM C CD ' ' PRO A 1 162 . 162 PRO A CD 24.46 1.0 43.439 48.841003 47.524002 1 1182 +ATOM N N ' ' ALA A 1 163 . 163 ALA A N 20.1 1.0 44.034 47.260002 51.83 1 1183 +ATOM C CA ' ' ALA A 1 163 . 163 ALA A CA 19.35 1.0 43.767998 47.633003 53.205 1 1184 +ATOM C C ' ' ALA A 1 163 . 163 ALA A C 19.62 1.0 45.067 47.894 53.963 1 1185 +ATOM O O ' ' ALA A 1 163 . 163 ALA A O 19.49 1.0 46.081 47.186 53.792 1 1186 +ATOM C CB ' ' ALA A 1 163 . 163 ALA A CB 21.05 1.0 43.022 46.468002 53.888 1 1187 +ATOM N N ' ' THR A 1 164 . 164 THR A N 18.72 1.0 45.051003 48.914 54.816 1 1188 +ATOM C CA ' ' THR A 1 164 . 164 THR A CA 18.77 1.0 46.214 49.087 55.661003 1 1189 +ATOM C C ' ' THR A 1 164 . 164 THR A C 18.65 1.0 46.277 47.961 56.694 1 1190 +ATOM O O ' ' THR A 1 164 . 164 THR A O 18.32 1.0 45.266 47.338 57.018 1 1191 +ATOM C CB ' ' THR A 1 164 . 164 THR A CB 19.57 1.0 46.139 50.416 56.437 1 1192 +ATOM O OG1 ' ' THR A 1 164 . 164 THR A OG1 20.09 1.0 45.058 50.32 57.365 1 1193 +ATOM C CG2 ' ' THR A 1 164 . 164 THR A CG2 21.05 1.0 45.925 51.635002 55.474 1 1194 +ATOM N N ' ' PRO A 1 165 . 165 PRO A N 20.63 1.0 47.452 47.688004 57.231003 1 1195 +ATOM C CA ' ' PRO A 1 165 . 165 PRO A CA 20.28 1.0 47.552002 46.649002 58.273003 1 1196 +ATOM C C ' ' PRO A 1 165 . 165 PRO A C 19.09 1.0 46.614998 46.885002 59.434 1 1197 +ATOM O O ' ' PRO A 1 165 . 165 PRO A O 18.68 1.0 46.010002 45.928 59.943 1 1198 +ATOM C CB ' ' PRO A 1 165 . 165 PRO A CB 21.84 1.0 49.035004 46.71 58.687 1 1199 +ATOM C CG ' ' PRO A 1 165 . 165 PRO A CG 22.3 1.0 49.711 47.133003 57.366 1 1200 +ATOM C CD ' ' PRO A 1 165 . 165 PRO A CD 22.13 1.0 48.772003 48.138 56.754 1 1201 +ATOM N N A SER A 1 166 . 166 SER A N 18.82 0.3333333333333333 46.488 48.141 59.9 1 1202 +ATOM C CA A SER A 1 166 . 166 SER A CA 19.14 0.3333333333333333 45.592 48.394 61.024002 1 1203 +ATOM C C A SER A 1 166 . 166 SER A C 17.93 0.3333333333333333 44.156 48.027 60.688004 1 1204 +ATOM O O A SER A 1 166 . 166 SER A O 17.41 0.3333333333333333 43.457 47.402 61.5 1 1205 +ATOM C CB A SER A 1 166 . 166 SER A CB 20.46 0.3333333333333333 45.657997 49.862 61.456 1 1206 +ATOM O OG A SER A 1 166 . 166 SER A OG 20.06 0.3333333333333333 44.525 50.175003 62.266 1 1207 +ATOM N N B SER A 1 166 . 166 SER A N 18.86 0.3333333333333333 46.467 48.129 59.894 1 1208 +ATOM C CA B SER A 1 166 . 166 SER A CA 18.91 0.3333333333333333 45.599 48.329002 61.044 1 1209 +ATOM C C B SER A 1 166 . 166 SER A C 17.97 0.3333333333333333 44.137 48.045 60.706 1 1210 +ATOM O O B SER A 1 166 . 166 SER A O 17.77 0.3333333333333333 43.416 47.447 61.517 1 1211 +ATOM C CB B SER A 1 166 . 166 SER A CB 19.88 0.3333333333333333 45.789 49.737 61.594 1 1212 +ATOM O OG B SER A 1 166 . 166 SER A OG 19.84 0.3333333333333333 45.485 50.666 60.586998 1 1213 +ATOM N N ' ' ARG A 1 167 . 167 ARG A N 17.36 1.0 43.671997 48.462 59.516 1 1214 +ATOM C CA ' ' ARG A 1 167 . 167 ARG A CA 17.27 1.0 42.275 48.241 59.159 1 1215 +ATOM C C ' ' ARG A 1 167 . 167 ARG A C 16.05 1.0 42.031 46.777 58.824 1 1216 +ATOM O O ' ' ARG A 1 167 . 167 ARG A O 17.38 1.0 40.982002 46.225 59.183 1 1217 +ATOM C CB ' ' ARG A 1 167 . 167 ARG A CB 19.51 1.0 41.873 49.132004 57.989 1 1218 +ATOM C CG ' ' ARG A 1 167 . 167 ARG A CG 24.39 1.0 41.876 50.620003 58.407 1 1219 +ATOM C CD ' ' ARG A 1 167 . 167 ARG A CD 30.98 1.0 41.377 51.547 57.288002 1 1220 +ATOM N NE ' ' ARG A 1 167 . 167 ARG A NE 35.96 1.0 40.006 51.248 56.887 1 1221 +ATOM C CZ ' ' ARG A 1 167 . 167 ARG A CZ 40.03 1.0 38.914 51.806 57.409 1 1222 +ATOM N NH1 ' ' ARG A 1 167 . 167 ARG A NH1 40.95 1.0 38.990997 52.697002 58.392 1 1223 +ATOM N NH2 ' ' ARG A 1 167 . 167 ARG A NH2 41.69 1.0 37.716 51.47 56.926003 1 1224 +ATOM N N ' ' ALA A 1 168 . 168 ALA A N 15.1 1.0 43.003998 46.123 58.175003 1 1225 +ATOM C CA ' ' ALA A 1 168 . 168 ALA A CA 14.33 1.0 42.882 44.672 57.956 1 1226 +ATOM C C ' ' ALA A 1 168 . 168 ALA A C 14.32 1.0 42.814 43.934002 59.277 1 1227 +ATOM O O ' ' ALA A 1 168 . 168 ALA A O 14.83 1.0 42.029 43.002 59.439003 1 1228 +ATOM C CB ' ' ALA A 1 168 . 168 ALA A CB 14.45 1.0 44.059998 44.183 57.092003 1 1229 +ATOM N N ' ' ALA A 1 169 . 169 ALA A N 14.5 1.0 43.605 44.359 60.265 1 1230 +ATOM C CA ' ' ALA A 1 169 . 169 ALA A CA 15.17 1.0 43.555 43.665 61.545998 1 1231 +ATOM C C ' ' ALA A 1 169 . 169 ALA A C 15.79 1.0 42.201 43.839 62.243004 1 1232 +ATOM O O ' ' ALA A 1 169 . 169 ALA A O 15.78 1.0 41.626 42.867 62.739998 1 1233 +ATOM C CB ' ' ALA A 1 169 . 169 ALA A CB 15.86 1.0 44.677002 44.15 62.488 1 1234 +ATOM N N A SER A 1 170 . 170 SER A N 16.89 0.3333333333333333 41.718002 45.086 62.35 1 1235 +ATOM C CA A SER A 1 170 . 170 SER A CA 16.96 0.3333333333333333 40.429 45.361 62.990997 1 1236 +ATOM C C A SER A 1 170 . 170 SER A C 16.04 0.3333333333333333 39.295998 44.611 62.295 1 1237 +ATOM O O A SER A 1 170 . 170 SER A O 16.56 0.3333333333333333 38.418 44.033 62.947998 1 1238 +ATOM C CB A SER A 1 170 . 170 SER A CB 20.17 0.3333333333333333 40.169 46.881 62.954002 1 1239 +ATOM O OG A SER A 1 170 . 170 SER A OG 22.08 0.3333333333333333 41.161 47.57 63.696 1 1240 +ATOM N N B SER A 1 170 . 170 SER A N 16.31 0.3333333333333333 41.702 45.075 62.327003 1 1241 +ATOM C CA B SER A 1 170 . 170 SER A CA 16.42 0.3333333333333333 40.431 45.313004 63.008003 1 1242 +ATOM C C B SER A 1 170 . 170 SER A C 16.19 0.3333333333333333 39.281998 44.608 62.297005 1 1243 +ATOM O O B SER A 1 170 . 170 SER A O 16.44 0.3333333333333333 38.368 44.082 62.943 1 1244 +ATOM C CB B SER A 1 170 . 170 SER A CB 17.55 0.3333333333333333 40.164 46.817 63.112 1 1245 +ATOM O OG B SER A 1 170 . 170 SER A OG 18.06 0.3333333333333333 40.178 47.411003 61.835 1 1246 +ATOM N N ' ' SER A 1 171 . 171 SER A N 16.21 1.0 39.312 44.576 60.964005 1 1247 +ATOM C CA ' ' SER A 1 171 . 171 SER A CA 15.6 1.0 38.274002 43.875 60.222 1 1248 +ATOM C C ' ' SER A 1 171 . 171 SER A C 15.15 1.0 38.354 42.376 60.485 1 1249 +ATOM O O ' ' SER A 1 171 . 171 SER A O 16.02 1.0 37.341 41.752 60.809 1 1250 +ATOM C CB ' ' SER A 1 171 . 171 SER A CB 16.59 1.0 38.508 44.124 58.737 1 1251 +ATOM O OG ' ' SER A 1 171 . 171 SER A OG 17.67 1.0 37.57 43.437 57.948 1 1252 +ATOM N N ' ' MET A 1 172 . 172 MET A N 14.08 1.0 39.571 41.818 60.411003 1 1253 +ATOM C CA ' ' MET A 1 172 . 172 MET A CA 14.24 1.0 39.736 40.392 60.675003 1 1254 +ATOM C C ' ' MET A 1 172 . 172 MET A C 14.15 1.0 39.279 40.048 62.086998 1 1255 +ATOM O O ' ' MET A 1 172 . 172 MET A O 14.28 1.0 38.628 39.015 62.298004 1 1256 +ATOM C CB ' ' MET A 1 172 . 172 MET A CB 14.64 1.0 41.197 39.987 60.42 1 1257 +ATOM C CG ' ' MET A 1 172 . 172 MET A CG 13.87 1.0 41.511 38.477 60.698997 1 1258 +ATOM S SD ' ' MET A 1 172 . 172 MET A SD 14.1 1.0 41.882 38.141 62.427002 1 1259 +ATOM C CE ' ' MET A 1 172 . 172 MET A CE 15.42 1.0 43.497 38.956 62.568 1 1260 +ATOM N N ' ' GLU A 1 173 . 173 GLU A N 13.42 1.0 39.621002 40.894 63.066 1 1261 +ATOM C CA ' ' GLU A 1 173 . 173 GLU A CA 13.74 1.0 39.249 40.575 64.442 1 1262 +ATOM C C ' ' GLU A 1 173 . 173 GLU A C 13.23 1.0 37.745 40.535004 64.584 1 1263 +ATOM O O ' ' GLU A 1 173 . 173 GLU A O 13.19 1.0 37.191 39.682 65.315 1 1264 +ATOM C CB ' ' GLU A 1 173 . 173 GLU A CB 14.11 1.0 39.883 41.626 65.409004 1 1265 +ATOM C CG ' ' GLU A 1 173 . 173 GLU A CG 14.77 1.0 41.4 41.444 65.484 1 1266 +ATOM C CD ' ' GLU A 1 173 . 173 GLU A CD 16.45 1.0 42.149002 42.745003 65.950005 1 1267 +ATOM O OE1 ' ' GLU A 1 173 . 173 GLU A OE1 17.17 1.0 41.461 43.768 66.226 1 1268 +ATOM O OE2 ' ' GLU A 1 173 . 173 GLU A OE2 17.1 1.0 43.427002 42.702003 65.998 1 1269 +ATOM N N A ARG A 1 174 . 174 ARG A N 12.66 0.3333333333333333 37.059998 41.496002 63.959 1 1270 +ATOM C CA A ARG A 1 174 . 174 ARG A CA 12.33 0.3333333333333333 35.608 41.497 63.985 1 1271 +ATOM C C A ARG A 1 174 . 174 ARG A C 12.12 0.3333333333333333 35.084 40.21 63.341003 1 1272 +ATOM O O A ARG A 1 174 . 174 ARG A O 12.58 0.3333333333333333 34.198997 39.543 63.886 1 1273 +ATOM C CB A ARG A 1 174 . 174 ARG A CB 13.89 0.3333333333333333 35.060997 42.766 63.305 1 1274 +ATOM C CG A ARG A 1 174 . 174 ARG A CG 14.71 0.3333333333333333 33.54 42.744003 63.094 1 1275 +ATOM C CD A ARG A 1 174 . 174 ARG A CD 16.2 0.3333333333333333 32.988 44.153 62.739 1 1276 +ATOM N NE A ARG A 1 174 . 174 ARG A NE 18.78 0.3333333333333333 33.027 44.924004 63.974 1 1277 +ATOM C CZ A ARG A 1 174 . 174 ARG A CZ 21.01 0.3333333333333333 32.761 46.212 64.122 1 1278 +ATOM N NH1 A ARG A 1 174 . 174 ARG A NH1 22.97 0.3333333333333333 32.392 46.958 63.094 1 1279 +ATOM N NH2 A ARG A 1 174 . 174 ARG A NH2 20.08 0.3333333333333333 32.893997 46.767 65.344 1 1280 +ATOM N N B ARG A 1 174 . 174 ARG A N 13.04 0.3333333333333333 37.057 41.482002 63.947998 1 1281 +ATOM C CA B ARG A 1 174 . 174 ARG A CA 12.98 0.3333333333333333 35.605 41.478 64.003 1 1282 +ATOM C C B ARG A 1 174 . 174 ARG A C 12.74 0.3333333333333333 35.055 40.230003 63.322 1 1283 +ATOM O O B ARG A 1 174 . 174 ARG A O 13.51 0.3333333333333333 34.112 39.606003 63.822 1 1284 +ATOM C CB B ARG A 1 174 . 174 ARG A CB 13.88 0.3333333333333333 35.044 42.756 63.379997 1 1285 +ATOM C CG B ARG A 1 174 . 174 ARG A CG 14.64 0.3333333333333333 33.531 42.81 63.428 1 1286 +ATOM C CD B ARG A 1 174 . 174 ARG A CD 16.12 0.3333333333333333 33.064 44.243004 63.393997 1 1287 +ATOM N NE B ARG A 1 174 . 174 ARG A NE 16.92 0.3333333333333333 33.123 44.859 62.076004 1 1288 +ATOM C CZ B ARG A 1 174 . 174 ARG A CZ 17.55 0.3333333333333333 32.661 46.087 61.835 1 1289 +ATOM N NH1 B ARG A 1 174 . 174 ARG A NH1 18.68 0.3333333333333333 32.247 46.861 62.814003 1 1290 +ATOM N NH2 B ARG A 1 174 . 174 ARG A NH2 18.25 0.3333333333333333 32.555 46.514 60.581 1 1291 +ATOM N N ' ' SER A 1 175 . 175 SER A N 11.9 1.0 35.638 39.845 62.182 1 1292 +ATOM C CA ' ' SER A 1 175 . 175 SER A CA 12.39 1.0 35.162003 38.625 61.53 1 1293 +ATOM C C ' ' SER A 1 175 . 175 SER A C 11.75 1.0 35.356 37.425003 62.422005 1 1294 +ATOM O O ' ' SER A 1 175 . 175 SER A O 12.38 1.0 34.517998 36.516 62.415 1 1295 +ATOM C CB ' ' SER A 1 175 . 175 SER A CB 13.31 1.0 35.91 38.389 60.211 1 1296 +ATOM O OG ' ' SER A 1 175 . 175 SER A OG 14.17 1.0 35.46 39.325 59.226 1 1297 +ATOM N N ' ' MET A 1 176 . 176 MET A N 11.9 1.0 36.437 37.391 63.230003 1 1298 +ATOM C CA ' ' MET A 1 176 . 176 MET A CA 12.24 1.0 36.6 36.2 64.067 1 1299 +ATOM C C ' ' MET A 1 176 . 176 MET A C 12.76 1.0 35.604 36.178 65.216 1 1300 +ATOM O O ' ' MET A 1 176 . 176 MET A O 13.38 1.0 35.114 35.104 65.605 1 1301 +ATOM C CB ' ' MET A 1 176 . 176 MET A CB 12.61 1.0 38.042 36.107002 64.578 1 1302 +ATOM C CG ' ' MET A 1 176 . 176 MET A CG 13.12 1.0 39.124 36.001 63.446 1 1303 +ATOM S SD ' ' MET A 1 176 . 176 MET A SD 13.39 1.0 38.836 34.577 62.309 1 1304 +ATOM C CE ' ' MET A 1 176 . 176 MET A CE 13.57 1.0 37.804 35.301003 61.010002 1 1305 +ATOM N N ' ' ARG A 1 177 . 177 ARG A N 13.35 1.0 35.265 37.354 65.761 1 1306 +ATOM C CA ' ' ARG A 1 177 . 177 ARG A CA 12.71 1.0 34.174 37.412003 66.733 1 1307 +ATOM C C ' ' ARG A 1 177 . 177 ARG A C 12.98 1.0 32.854 36.963 66.104004 1 1308 +ATOM O O ' ' ARG A 1 177 . 177 ARG A O 13.67 1.0 32.058 36.234 66.732 1 1309 +ATOM C CB ' ' ARG A 1 177 . 177 ARG A CB 12.68 1.0 34.071 38.84 67.309 1 1310 +ATOM C CG ' ' ARG A 1 177 . 177 ARG A CG 13.74 1.0 35.281998 39.181 68.174 1 1311 +ATOM C CD ' ' ARG A 1 177 . 177 ARG A CD 14.22 1.0 35.024002 40.571 68.861 1 1312 +ATOM N NE ' ' ARG A 1 177 . 177 ARG A NE 14.66 1.0 34.853 41.689003 67.915 1 1313 +ATOM C CZ ' ' ARG A 1 177 . 177 ARG A CZ 15.39 1.0 35.836998 42.508003 67.551 1 1314 +ATOM N NH1 ' ' ARG A 1 177 . 177 ARG A NH1 14.96 1.0 37.086998 42.267 67.883 1 1315 +ATOM N NH2 ' ' ARG A 1 177 . 177 ARG A NH2 15.61 1.0 35.553 43.581 66.794 1 1316 +ATOM N N ' ' TRP A 1 178 . 178 TRP A N 13.05 1.0 32.583 37.394 64.857 1 1317 +ATOM C CA ' ' TRP A 1 178 . 178 TRP A CA 12.8 1.0 31.380001 36.959 64.147 1 1318 +ATOM C C ' ' TRP A 1 178 . 178 TRP A C 12.1 1.0 31.42 35.481003 63.79 1 1319 +ATOM O O ' ' TRP A 1 178 . 178 TRP A O 12.64 1.0 30.345001 34.869003 63.722 1 1320 +ATOM C CB ' ' TRP A 1 178 . 178 TRP A CB 11.65 1.0 31.230999 37.783 62.868004 1 1321 +ATOM C CG ' ' TRP A 1 178 . 178 TRP A CG 12.89 1.0 30.785 39.224 63.113 1 1322 +ATOM C CD1 ' ' TRP A 1 178 . 178 TRP A CD1 14.67 1.0 30.492 39.833 64.328 1 1323 +ATOM C CD2 ' ' TRP A 1 178 . 178 TRP A CD2 13.65 1.0 30.581001 40.206 62.105003 1 1324 +ATOM N NE1 ' ' TRP A 1 178 . 178 TRP A NE1 15.46 1.0 30.119 41.139 64.097 1 1325 +ATOM C CE2 ' ' TRP A 1 178 . 178 TRP A CE2 14.71 1.0 30.172 41.402 62.756004 1 1326 +ATOM C CE3 ' ' TRP A 1 178 . 178 TRP A CE3 14.92 1.0 30.737999 40.206 60.72 1 1327 +ATOM C CZ2 ' ' TRP A 1 178 . 178 TRP A CZ2 15.67 1.0 29.888 42.543 62.066 1 1328 +ATOM C CZ3 ' ' TRP A 1 178 . 178 TRP A CZ3 16.11 1.0 30.449 41.358 60.005 1 1329 +ATOM C CH2 ' ' TRP A 1 178 . 178 TRP A CH2 16.34 1.0 30.004 42.526 60.689003 1 1330 +ATOM N N ' ' ALA A 1 179 . 179 ALA A N 11.62 1.0 32.626 34.914 63.606003 1 1331 +ATOM C CA ' ' ALA A 1 179 . 179 ALA A CA 12.12 1.0 32.748 33.475002 63.32 1 1332 +ATOM C C ' ' ALA A 1 179 . 179 ALA A C 11.82 1.0 32.298 32.678 64.532 1 1333 +ATOM O O ' ' ALA A 1 179 . 179 ALA A O 12.68 1.0 31.633 31.649002 64.392 1 1334 +ATOM C CB ' ' ALA A 1 179 . 179 ALA A CB 12.91 1.0 34.196 33.131 62.928 1 1335 +ATOM N N ' ' LYS A 1 180 . 180 LYS A N 12.26 1.0 32.668 33.126 65.74 1 1336 +ATOM C CA ' ' LYS A 1 180 . 180 LYS A CA 12.87 1.0 32.204 32.449 66.936005 1 1337 +ATOM C C ' ' LYS A 1 180 . 180 LYS A C 13.41 1.0 30.686 32.578003 67.093 1 1338 +ATOM O O ' ' LYS A 1 180 . 180 LYS A O 13.87 1.0 29.999 31.592001 67.431 1 1339 +ATOM C CB ' ' LYS A 1 180 . 180 LYS A CB 15.07 1.0 32.975998 32.992 68.165 1 1340 +ATOM C CG ' ' LYS A 1 180 . 180 LYS A CG 17.62 1.0 32.497 32.469 69.503 1 1341 +ATOM C CD ' ' LYS A 1 180 . 180 LYS A CD 20.77 1.0 32.503 30.966 69.647 1 1342 +ATOM C CE ' ' LYS A 1 180 . 180 LYS A CE 23.24 1.0 32.222 30.550001 71.108 1 1343 +ATOM N NZ ' ' LYS A 1 180 . 180 LYS A NZ 24.9 1.0 31.761 29.12 71.204 1 1344 +ATOM N N ' ' ARG A 1 181 . 181 ARG A N 13.77 1.0 30.140999 33.772003 66.866 1 1345 +ATOM C CA ' ' ARG A 1 181 . 181 ARG A CA 12.74 1.0 28.682 33.925003 66.945 1 1346 +ATOM C C ' ' ARG A 1 181 . 181 ARG A C 11.26 1.0 27.987 33.054 65.905 1 1347 +ATOM O O ' ' ARG A 1 181 . 181 ARG A O 12.96 1.0 26.9 32.514 66.176 1 1348 +ATOM C CB ' ' ARG A 1 181 . 181 ARG A CB 13.13 1.0 28.279 35.384003 66.743004 1 1349 +ATOM C CG ' ' ARG A 1 181 . 181 ARG A CG 13.98 1.0 28.596 36.224 68.014 1 1350 +ATOM C CD ' ' ARG A 1 181 . 181 ARG A CD 14.62 1.0 28.545 37.723 67.729004 1 1351 +ATOM N NE ' ' ARG A 1 181 . 181 ARG A NE 14.75 1.0 27.226 38.153 67.24 1 1352 +ATOM C CZ ' ' ARG A 1 181 . 181 ARG A CZ 16.23 1.0 26.973 39.411003 66.877 1 1353 +ATOM N NH1 ' ' ARG A 1 181 . 181 ARG A NH1 17.57 1.0 27.942 40.323 66.865 1 1354 +ATOM N NH2 ' ' ARG A 1 181 . 181 ARG A NH2 17.3 1.0 25.736 39.748 66.473 1 1355 +ATOM N N ' ' SER A 1 182 . 182 SER A N 11.16 1.0 28.591 32.918 64.709 1 1356 +ATOM C CA ' ' SER A 1 182 . 182 SER A CA 11.42 1.0 28.025 32.046 63.673004 1 1357 +ATOM C C ' ' SER A 1 182 . 182 SER A C 12.27 1.0 27.987999 30.603 64.14 1 1358 +ATOM O O ' ' SER A 1 182 . 182 SER A O 12.28 1.0 26.965 29.923 63.975 1 1359 +ATOM C CB ' ' SER A 1 182 . 182 SER A CB 11.31 1.0 28.859001 32.167 62.392998 1 1360 +ATOM O OG ' ' SER A 1 182 . 182 SER A OG 10.81 1.0 28.765999 33.455 61.845 1 1361 +ATOM N N ' ' ARG A 1 183 . 183 ARG A N 12.1 1.0 29.115 30.125 64.677 1 1362 +ATOM C CA ' ' ARG A 1 183 . 183 ARG A CA 12.17 1.0 29.202 28.763 65.205 1 1363 +ATOM C C ' ' ARG A 1 183 . 183 ARG A C 12.96 1.0 28.097 28.512001 66.236 1 1364 +ATOM O O ' ' ARG A 1 183 . 183 ARG A O 13.16 1.0 27.435 27.454002 66.215004 1 1365 +ATOM C CB ' ' ARG A 1 183 . 183 ARG A CB 12.79 1.0 30.587 28.612001 65.855 1 1366 +ATOM C CG ' ' ARG A 1 183 . 183 ARG A CG 12.9 1.0 30.842 27.262001 66.581 1 1367 +ATOM C CD ' ' ARG A 1 183 . 183 ARG A CD 14.44 1.0 31.323 26.171001 65.612 1 1368 +ATOM N NE ' ' ARG A 1 183 . 183 ARG A NE 14.61 1.0 30.185 25.387001 65.168 1 1369 +ATOM C CZ ' ' ARG A 1 183 . 183 ARG A CZ 14.17 1.0 30.281 24.364 64.316 1 1370 +ATOM N NH1 ' ' ARG A 1 183 . 183 ARG A NH1 14.95 1.0 31.417 24.095001 63.655 1 1371 +ATOM N NH2 ' ' ARG A 1 183 . 183 ARG A NH2 14.23 1.0 29.214 23.621002 64.088 1 1372 +ATOM N N ' ' ASP A 1 184 . 184 ASP A N 13.02 1.0 27.939999 29.454002 67.204 1 1373 +ATOM C CA ' ' ASP A 1 184 . 184 ASP A CA 14.02 1.0 26.991001 29.228 68.284004 1 1374 +ATOM C C ' ' ASP A 1 184 . 184 ASP A C 13.63 1.0 25.546 29.274002 67.779 1 1375 +ATOM O O ' ' ASP A 1 184 . 184 ASP A O 14.79 1.0 24.708 28.483002 68.235 1 1376 +ATOM C CB ' ' ASP A 1 184 . 184 ASP A CB 15.61 1.0 27.222 30.252 69.42 1 1377 +ATOM C CG ' ' ASP A 1 184 . 184 ASP A CG 17.96 1.0 28.543 30.016 70.168 1 1378 +ATOM O OD1 ' ' ASP A 1 184 . 184 ASP A OD1 19.05 1.0 29.221 28.957 69.978004 1 1379 +ATOM O OD2 ' ' ASP A 1 184 . 184 ASP A OD2 19.82 1.0 28.929 30.927002 70.932 1 1380 +ATOM N N ' ' ALA A 1 185 . 185 ALA A N 13.49 1.0 25.234001 30.183 66.808 1 1381 +ATOM C CA ' ' ALA A 1 185 . 185 ALA A CA 14.47 1.0 23.892 30.219002 66.261 1 1382 +ATOM C C ' ' ALA A 1 185 . 185 ALA A C 13.89 1.0 23.581 28.917 65.532 1 1383 +ATOM O O ' ' ALA A 1 185 . 185 ALA A O 14.62 1.0 22.477 28.377 65.666 1 1384 +ATOM C CB ' ' ALA A 1 185 . 185 ALA A CB 14.94 1.0 23.767 31.394001 65.294 1 1385 +ATOM N N ' ' PHE A 1 186 . 186 PHE A N 12.74 1.0 24.527 28.427002 64.728004 1 1386 +ATOM C CA ' ' PHE A 1 186 . 186 PHE A CA 12.81 1.0 24.336 27.172 64.001 1 1387 +ATOM C C ' ' PHE A 1 186 . 186 PHE A C 13.31 1.0 24.108 26.017002 64.982 1 1388 +ATOM O O ' ' PHE A 1 186 . 186 PHE A O 13.81 1.0 23.194 25.201 64.802 1 1389 +ATOM C CB ' ' PHE A 1 186 . 186 PHE A CB 12.84 1.0 25.605999 26.968 63.145004 1 1390 +ATOM C CG ' ' PHE A 1 186 . 186 PHE A CG 11.53 1.0 25.624 25.732 62.295998 1 1391 +ATOM C CD1 ' ' PHE A 1 186 . 186 PHE A CD1 13.01 1.0 26.088001 24.510002 62.822998 1 1392 +ATOM C CD2 ' ' PHE A 1 186 . 186 PHE A CD2 11.5 1.0 25.26 25.795002 60.967003 1 1393 +ATOM C CE1 ' ' PHE A 1 186 . 186 PHE A CE1 12.94 1.0 26.154999 23.380001 62.008003 1 1394 +ATOM C CE2 ' ' PHE A 1 186 . 186 PHE A CE2 11.48 1.0 25.293 24.645 60.171 1 1395 +ATOM C CZ ' ' PHE A 1 186 . 186 PHE A CZ 12.66 1.0 25.743 23.449001 60.708 1 1396 +ATOM N N ' ' ASP A 1 187 . 187 ASP A N 13.46 1.0 24.925 25.949001 66.053 1 1397 +ATOM C CA ' ' ASP A 1 187 . 187 ASP A CA 15.03 1.0 24.849998 24.791 66.939 1 1398 +ATOM C C ' ' ASP A 1 187 . 187 ASP A C 16.56 1.0 23.593 24.804 67.783 1 1399 +ATOM O O ' ' ASP A 1 187 . 187 ASP A O 17.72 1.0 23.133 23.746002 68.203 1 1400 +ATOM C CB ' ' ASP A 1 187 . 187 ASP A CB 14.98 1.0 26.069 24.803001 67.873 1 1401 +ATOM C CG ' ' ASP A 1 187 . 187 ASP A CG 15.38 1.0 27.356998 24.467001 67.152 1 1402 +ATOM O OD1 ' ' ASP A 1 187 . 187 ASP A OD1 15.46 1.0 27.271 23.800001 66.086 1 1403 +ATOM O OD2 ' ' ASP A 1 187 . 187 ASP A OD2 17.51 1.0 28.465 24.833 67.662 1 1404 +ATOM N N A SER A 1 188 . 188 SER A N 18.32 0.3333333333333333 23.033 25.974 68.068 1 1405 +ATOM C CA A SER A 1 188 . 188 SER A CA 20.32 0.3333333333333333 21.839 25.979 68.896 1 1406 +ATOM C C A SER A 1 188 . 188 SER A C 19.76 0.3333333333333333 20.622 25.456001 68.15 1 1407 +ATOM O O A SER A 1 188 . 188 SER A O 20.75 0.3333333333333333 19.653 25.028 68.797005 1 1408 +ATOM C CB A SER A 1 188 . 188 SER A CB 22.5 0.3333333333333333 21.556 27.378002 69.43 1 1409 +ATOM O OG A SER A 1 188 . 188 SER A OG 24.17 0.3333333333333333 21.063 28.18 68.388 1 1410 +ATOM N N B SER A 1 188 . 188 SER A N 17.4 0.3333333333333333 23.022 25.985 68.031 1 1411 +ATOM C CA B SER A 1 188 . 188 SER A CA 18.41 0.3333333333333333 21.814 26.145 68.834 1 1412 +ATOM C C B SER A 1 188 . 188 SER A C 18.48 0.3333333333333333 20.536 25.815 68.074 1 1413 +ATOM O O B SER A 1 188 . 188 SER A O 18.36 0.3333333333333333 19.432 25.880001 68.642 1 1414 +ATOM C CB B SER A 1 188 . 188 SER A CB 18.73 0.3333333333333333 21.733 27.572002 69.389 1 1415 +ATOM O OG B SER A 1 188 . 188 SER A OG 18.38 0.3333333333333333 22.767 27.831001 70.327 1 1416 +ATOM N N ' ' ARG A 1 189 . 189 ARG A N 18.39 1.0 20.646 25.485 66.816 1 1417 +ATOM C CA ' ' ARG A 1 189 . 189 ARG A CA 18.9 1.0 19.513 25.093 66.023 1 1418 +ATOM C C ' ' ARG A 1 189 . 189 ARG A C 19.12 1.0 19.686 23.619001 65.646 1 1419 +ATOM O O ' ' ARG A 1 189 . 189 ARG A O 17.47 1.0 20.421 23.287 64.699 1 1420 +ATOM C CB ' ' ARG A 1 189 . 189 ARG A CB 19.68 1.0 19.524 25.980001 64.802 1 1421 +ATOM C CG ' ' ARG A 1 189 . 189 ARG A CG 20.81 1.0 18.306 25.703001 63.989 1 1422 +ATOM C CD ' ' ARG A 1 189 . 189 ARG A CD 21.09 1.0 18.138 26.742 62.839005 1 1423 +ATOM N NE ' ' ARG A 1 189 . 189 ARG A NE 21.33 1.0 17.737 28.07 63.302002 1 1424 +ATOM C CZ ' ' ARG A 1 189 . 189 ARG A CZ 21.1 1.0 18.545 29.130001 63.443 1 1425 +ATOM N NH1 ' ' ARG A 1 189 . 189 ARG A NH1 21.44 1.0 19.809 29.099 63.061005 1 1426 +ATOM N NH2 ' ' ARG A 1 189 . 189 ARG A NH2 20.32 1.0 18.048 30.265001 63.936005 1 1427 +ATOM N N ' ' LYS A 1 190 . 190 LYS A N 20.74 1.0 19.003 22.734001 66.39 1 1428 +ATOM C CA ' ' LYS A 1 190 . 190 LYS A CA 22.01 1.0 19.307 21.304 66.343 1 1429 +ATOM C C ' ' LYS A 1 190 . 190 LYS A C 20.35 1.0 19.191 20.743 64.928 1 1430 +ATOM O O ' ' LYS A 1 190 . 190 LYS A O 19.15 1.0 20.052 19.963001 64.485 1 1431 +ATOM C CB ' ' LYS A 1 190 . 190 LYS A CB 24.62 1.0 18.405 20.522001 67.316 1 1432 +ATOM N N ' ' GLU A 1 191 . 191 GLU A N 19.82 1.0 18.104 21.075 64.229004 1 1433 +ATOM C CA ' ' GLU A 1 191 . 191 GLU A CA 20.25 1.0 17.907 20.521002 62.892998 1 1434 +ATOM C C ' ' GLU A 1 191 . 191 GLU A C 19.1 1.0 19.019 20.958 61.946 1 1435 +ATOM O O ' ' GLU A 1 191 . 191 GLU A O 20.02 1.0 19.477 20.172 61.109 1 1436 +ATOM C CB ' ' GLU A 1 191 . 191 GLU A CB 24.49 1.0 16.534 20.914001 62.329002 1 1437 +ATOM C CG ' ' GLU A 1 191 . 191 GLU A CG 27.85 1.0 16.24 20.19 60.996002 1 1438 +ATOM C CD ' ' GLU A 1 191 . 191 GLU A CD 29.99 1.0 14.9939995 20.689001 60.267 1 1439 +ATOM N N ' ' GLN A 1 192 . 192 GLN A N 16.89 1.0 19.486 22.196001 62.081 1 1440 +ATOM C CA ' ' GLN A 1 192 . 192 GLN A CA 14.09 1.0 20.567 22.661001 61.229004 1 1441 +ATOM C C ' ' GLN A 1 192 . 192 GLN A C 13.52 1.0 21.883 21.986 61.608 1 1442 +ATOM O O ' ' GLN A 1 192 . 192 GLN A O 14.15 1.0 22.625 21.491001 60.730003 1 1443 +ATOM C CB ' ' GLN A 1 192 . 192 GLN A CB 14.49 1.0 20.678 24.201 61.364998 1 1444 +ATOM C CG ' ' GLN A 1 192 . 192 GLN A CG 14.95 1.0 21.77 24.861 60.484 1 1445 +ATOM C CD ' ' GLN A 1 192 . 192 GLN A CD 15.33 1.0 21.64 26.383001 60.492004 1 1446 +ATOM O OE1 ' ' GLN A 1 192 . 192 GLN A OE1 15.61 1.0 21.424 26.951 61.545998 1 1447 +ATOM N NE2 ' ' GLN A 1 192 . 192 GLN A NE2 14.96 1.0 21.751 27.027 59.337 1 1448 +ATOM N N ' ' ALA A 1 193 . 193 ALA A N 13.58 1.0 22.198 21.937 62.903 1 1449 +ATOM C CA ' ' ALA A 1 193 . 193 ALA A CA 14.64 1.0 23.455 21.327002 63.326004 1 1450 +ATOM C C ' ' ALA A 1 193 . 193 ALA A C 14.85 1.0 23.529999 19.863 62.938004 1 1451 +ATOM O O ' ' ALA A 1 193 . 193 ALA A O 15.37 1.0 24.633999 19.344002 62.719 1 1452 +ATOM C CB ' ' ALA A 1 193 . 193 ALA A CB 16.28 1.0 23.602 21.415 64.845 1 1453 +ATOM N N ' ' GLU A 1 194 . 194 GLU A N 15.08 1.0 22.390999 19.165 62.887 1 1454 +ATOM C CA ' ' GLU A 1 194 . 194 GLU A CA 15.73 1.0 22.441 17.740002 62.581 1 1455 +ATOM C C ' ' GLU A 1 194 . 194 GLU A C 14.18 1.0 22.447 17.445002 61.095 1 1456 +ATOM O O ' ' GLU A 1 194 . 194 GLU A O 15.38 1.0 22.819 16.319 60.698997 1 1457 +ATOM C CB ' ' GLU A 1 194 . 194 GLU A CB 18.12 1.0 21.221 17.069 63.214005 1 1458 +ATOM C CG ' ' GLU A 1 194 . 194 GLU A CG 21.42 1.0 21.425999 17.031002 64.739 1 1459 +ATOM C CD ' ' GLU A 1 194 . 194 GLU A CD 27.08 1.0 20.206 16.573002 65.54 1 1460 +ATOM O OE1 ' ' GLU A 1 194 . 194 GLU A OE1 29.47 1.0 19.282 15.943001 64.984 1 1461 +ATOM O OE2 ' ' GLU A 1 194 . 194 GLU A OE2 29.15 1.0 20.196 16.847 66.753 1 1462 +ATOM N N ' ' ASN A 1 195 . 195 ASN A N 13.13 1.0 22.041 18.397001 60.243004 1 1463 +ATOM C CA ' ' ASN A 1 195 . 195 ASN A CA 15.36 1.0 21.862999 18.083 58.828003 1 1464 +ATOM C C ' ' ASN A 1 195 . 195 ASN A C 14.19 1.0 22.735 18.881 57.875 1 1465 +ATOM O O ' ' ASN A 1 195 . 195 ASN A O 14.66 1.0 22.873 18.480001 56.706 1 1466 +ATOM C CB ' ' ASN A 1 195 . 195 ASN A CB 17.89 1.0 20.395 18.222 58.433 1 1467 +ATOM C CG ' ' ASN A 1 195 . 195 ASN A CG 20.73 1.0 19.555 17.164001 59.13 1 1468 +ATOM O OD1 ' ' ASN A 1 195 . 195 ASN A OD1 22.63 1.0 19.636 15.971001 58.808 1 1469 +ATOM N ND2 ' ' ASN A 1 195 . 195 ASN A ND2 22.95 1.0 18.764 17.581001 60.103 1 1470 +ATOM N N ' ' ALA A 1 196 . 196 ALA A N 12.45 1.0 23.276001 20.009 58.311 1 1471 +ATOM C CA ' ' ALA A 1 196 . 196 ALA A CA 11.62 1.0 24.066 20.881 57.467003 1 1472 +ATOM C C ' ' ALA A 1 196 . 196 ALA A C 11.79 1.0 25.487 20.913002 58.028 1 1473 +ATOM O O ' ' ALA A 1 196 . 196 ALA A O 13.24 1.0 25.784 20.334002 59.097 1 1474 +ATOM C CB ' ' ALA A 1 196 . 196 ALA A CB 11.71 1.0 23.445 22.299002 57.478 1 1475 +ATOM N N ' ' ALA A 1 197 . 197 ALA A N 11.25 1.0 26.372 21.575 57.303 1 1476 +ATOM C CA ' ' ALA A 1 197 . 197 ALA A CA 11.5 1.0 27.762001 21.806002 57.693 1 1477 +ATOM C C ' ' ALA A 1 197 . 197 ALA A C 10.82 1.0 28.01 23.303001 57.742 1 1478 +ATOM O O ' ' ALA A 1 197 . 197 ALA A O 11.6 1.0 27.318 24.09 57.077003 1 1479 +ATOM C CB ' ' ALA A 1 197 . 197 ALA A CB 11.94 1.0 28.685 21.165 56.667 1 1480 +ATOM N N ' ' LEU A 1 198 . 198 LEU A N 10.97 1.0 28.999 23.684002 58.53 1 1481 +ATOM C CA ' ' LEU A 1 198 . 198 LEU A CA 10.67 1.0 29.353 25.095001 58.703003 1 1482 +ATOM C C ' ' LEU A 1 198 . 198 LEU A C 10.4 1.0 30.814 25.339 58.347 1 1483 +ATOM O O ' ' LEU A 1 198 . 198 LEU A O 10.98 1.0 31.705 24.668001 58.875 1 1484 +ATOM C CB ' ' LEU A 1 198 . 198 LEU A CB 11.89 1.0 29.102001 25.526001 60.161003 1 1485 +ATOM C CG ' ' LEU A 1 198 . 198 LEU A CG 11.03 1.0 29.369999 27.028 60.462997 1 1486 +ATOM C CD1 ' ' LEU A 1 198 . 198 LEU A CD1 12.28 1.0 28.353 27.936 59.791 1 1487 +ATOM C CD2 ' ' LEU A 1 198 . 198 LEU A CD2 12.33 1.0 29.269001 27.228 62.001 1 1488 +ATOM N N ' ' PHE A 1 199 . 199 PHE A N 10.25 1.0 31.071 26.318 57.465 1 1489 +ATOM C CA ' ' PHE A 1 199 . 199 PHE A CA 10.34 1.0 32.448997 26.673 57.088 1 1490 +ATOM C C ' ' PHE A 1 199 . 199 PHE A C 10.68 1.0 32.835 28.02 57.7 1 1491 +ATOM O O ' ' PHE A 1 199 . 199 PHE A O 12.03 1.0 32.044 28.961002 57.692 1 1492 +ATOM C CB ' ' PHE A 1 199 . 199 PHE A CB 11.09 1.0 32.618 26.785 55.553 1 1493 +ATOM C CG ' ' PHE A 1 199 . 199 PHE A CG 10.99 1.0 32.813 25.479 54.851 1 1494 +ATOM C CD1 ' ' PHE A 1 199 . 199 PHE A CD1 11.52 1.0 32.225998 24.288002 55.294 1 1495 +ATOM C CD2 ' ' PHE A 1 199 . 199 PHE A CD2 13.03 1.0 33.571 25.466002 53.679 1 1496 +ATOM C CE1 ' ' PHE A 1 199 . 199 PHE A CE1 12.09 1.0 32.41 23.079 54.538002 1 1497 +ATOM C CE2 ' ' PHE A 1 199 . 199 PHE A CE2 12.62 1.0 33.714 24.259 52.924004 1 1498 +ATOM C CZ ' ' PHE A 1 199 . 199 PHE A CZ 12.27 1.0 33.107002 23.092001 53.371002 1 1499 +ATOM N N ' ' GLY A 1 200 . 200 GLY A N 11.58 1.0 34.056 28.104 58.239 1 1500 +ATOM C CA ' ' GLY A 1 200 . 200 GLY A CA 10.88 1.0 34.560997 29.389 58.699 1 1501 +ATOM C C ' ' GLY A 1 200 . 200 GLY A C 10.89 1.0 35.34 30.072002 57.576 1 1502 +ATOM O O ' ' GLY A 1 200 . 200 GLY A O 13.32 1.0 35.814 29.393002 56.661003 1 1503 +ATOM N N ' ' ILE A 1 201 . 201 ILE A N 10.3 1.0 35.472 31.392002 57.638 1 1504 +ATOM C CA ' ' ILE A 1 201 . 201 ILE A CA 9.96 1.0 36.12 32.162003 56.563004 1 1505 +ATOM C C ' ' ILE A 1 201 . 201 ILE A C 10.82 1.0 37.34 32.888 57.113 1 1506 +ATOM O O ' ' ILE A 1 201 . 201 ILE A O 11.7 1.0 37.21 33.787003 57.964 1 1507 +ATOM C CB ' ' ILE A 1 201 . 201 ILE A CB 10.74 1.0 35.136 33.114002 55.842003 1 1508 +ATOM C CG1 ' ' ILE A 1 201 . 201 ILE A CG1 11.57 1.0 33.9 32.352 55.337 1 1509 +ATOM C CG2 ' ' ILE A 1 201 . 201 ILE A CG2 11.47 1.0 35.876 33.866 54.691 1 1510 +ATOM C CD1 ' ' ILE A 1 201 . 201 ILE A CD1 12.28 1.0 32.778 33.356003 54.843002 1 1511 +ATOM N N ' ' GLN A 1 202 . 202 GLN A N 10.74 1.0 38.515 32.555 56.577003 1 1512 +ATOM C CA ' ' GLN A 1 202 . 202 GLN A CA 10.23 1.0 39.753 33.25 56.975 1 1513 +ATOM C C ' ' GLN A 1 202 . 202 GLN A C 10.76 1.0 39.799 34.622 56.325 1 1514 +ATOM O O ' ' GLN A 1 202 . 202 GLN A O 11.87 1.0 39.521 34.779 55.133003 1 1515 +ATOM C CB ' ' GLN A 1 202 . 202 GLN A CB 10.59 1.0 40.961 32.421 56.514 1 1516 +ATOM C CG ' ' GLN A 1 202 . 202 GLN A CG 12.08 1.0 42.318 32.978 56.939003 1 1517 +ATOM C CD ' ' GLN A 1 202 . 202 GLN A CD 13.1 1.0 43.423 32.429 56.094 1 1518 +ATOM O OE1 ' ' GLN A 1 202 . 202 GLN A OE1 13.42 1.0 43.276 32.315002 54.861 1 1519 +ATOM N NE2 ' ' GLN A 1 202 . 202 GLN A NE2 13.9 1.0 44.531 32.004 56.742 1 1520 +ATOM N N ' ' GLN A 1 203 . 203 GLN A N 11.85 1.0 40.21 35.627 57.106003 1 1521 +ATOM C CA ' ' GLN A 1 203 . 203 GLN A CA 12.98 1.0 40.429 36.986 56.595 1 1522 +ATOM C C ' ' GLN A 1 203 . 203 GLN A C 13.18 1.0 41.856 37.4 56.924004 1 1523 +ATOM O O ' ' GLN A 1 203 . 203 GLN A O 14.22 1.0 42.685997 36.533 57.207 1 1524 +ATOM C CB ' ' GLN A 1 203 . 203 GLN A CB 12.8 1.0 39.385002 37.951 57.173 1 1525 +ATOM C CG ' ' GLN A 1 203 . 203 GLN A CG 13.04 1.0 37.934998 37.619003 56.68 1 1526 +ATOM C CD ' ' GLN A 1 203 . 203 GLN A CD 12.96 1.0 37.706 37.933 55.216003 1 1527 +ATOM O OE1 ' ' GLN A 1 203 . 203 GLN A OE1 15.09 1.0 38.473 38.660004 54.553 1 1528 +ATOM N NE2 ' ' GLN A 1 203 . 203 GLN A NE2 12.98 1.0 36.621002 37.36 54.686 1 1529 +ATOM N N ' ' GLY A 1 204 . 204 GLY A N 13.25 1.0 42.165 38.697 56.854 1 1530 +ATOM C CA ' ' GLY A 1 204 . 204 GLY A CA 14.51 1.0 43.535 39.173 57.041 1 1531 +ATOM C C ' ' GLY A 1 204 . 204 GLY A C 14.19 1.0 44.206 39.821 55.856003 1 1532 +ATOM O O ' ' GLY A 1 204 . 204 GLY A O 14.24 1.0 45.41 40.093002 55.885002 1 1533 +ATOM N N ' ' SER A 1 205 . 205 SER A N 13.91 1.0 43.432 40.079002 54.808 1 1534 +ATOM C CA ' ' SER A 1 205 . 205 SER A CA 14.46 1.0 43.921997 40.802002 53.627 1 1535 +ATOM C C ' ' SER A 1 205 . 205 SER A C 14.38 1.0 45.153 40.066 53.103 1 1536 +ATOM O O ' ' SER A 1 205 . 205 SER A O 15.02 1.0 45.091 38.832 52.915 1 1537 +ATOM C CB ' ' SER A 1 205 . 205 SER A CB 15.32 1.0 44.139 42.278 54.0 1 1538 +ATOM O OG ' ' SER A 1 205 . 205 SER A OG 15.6 1.0 44.617 43.023003 52.844 1 1539 +ATOM N N ' ' VAL A 1 206 . 206 VAL A N 13.32 1.0 46.245 40.752 52.774002 1 1540 +ATOM C CA ' ' VAL A 1 206 . 206 VAL A CA 14.99 1.0 47.429 40.115 52.197 1 1541 +ATOM C C ' ' VAL A 1 206 . 206 VAL A C 16.62 1.0 48.523003 39.872 53.229 1 1542 +ATOM O O ' ' VAL A 1 206 . 206 VAL A O 16.86 1.0 49.664 39.583 52.843002 1 1543 +ATOM C CB ' ' VAL A 1 206 . 206 VAL A CB 16.44 1.0 47.958 40.953003 51.04 1 1544 +ATOM C CG1 ' ' VAL A 1 206 . 206 VAL A CG1 16.56 1.0 46.847 41.074 49.956 1 1545 +ATOM C CG2 ' ' VAL A 1 206 . 206 VAL A CG2 17.5 1.0 48.529 42.337 51.544 1 1546 +ATOM N N ' ' PHE A 1 207 . 207 PHE A N 16.45 1.0 48.219 40.007004 54.513 1 1547 +ATOM C CA ' ' PHE A 1 207 . 207 PHE A CA 16.09 1.0 49.244003 40.031 55.550003 1 1548 +ATOM C C ' ' PHE A 1 207 . 207 PHE A C 16.28 1.0 49.375 38.668 56.225 1 1549 +ATOM O O ' ' PHE A 1 207 . 207 PHE A O 16.52 1.0 48.415 38.155 56.818 1 1550 +ATOM C CB ' ' PHE A 1 207 . 207 PHE A CB 16.82 1.0 48.926003 41.131 56.549004 1 1551 +ATOM C CG ' ' PHE A 1 207 . 207 PHE A CG 17.43 1.0 48.766 42.457 55.897003 1 1552 +ATOM C CD1 ' ' PHE A 1 207 . 207 PHE A CD1 18.59 1.0 49.874 43.088 55.315002 1 1553 +ATOM C CD2 ' ' PHE A 1 207 . 207 PHE A CD2 17.02 1.0 47.525 43.041 55.788002 1 1554 +ATOM C CE1 ' ' PHE A 1 207 . 207 PHE A CE1 19.17 1.0 49.740997 44.346 54.679 1 1555 +ATOM C CE2 ' ' PHE A 1 207 . 207 PHE A CE2 17.91 1.0 47.361 44.272003 55.157 1 1556 +ATOM C CZ ' ' PHE A 1 207 . 207 PHE A CZ 18.64 1.0 48.465 44.936 54.613 1 1557 +ATOM N N ' ' GLU A 1 208 . 208 GLU A N 17.0 1.0 50.58 38.11 56.162003 1 1558 +ATOM C CA ' ' GLU A 1 208 . 208 GLU A CA 17.07 1.0 50.791 36.757004 56.672 1 1559 +ATOM C C ' ' GLU A 1 208 . 208 GLU A C 16.96 1.0 50.452003 36.635002 58.156 1 1560 +ATOM O O ' ' GLU A 1 208 . 208 GLU A O 15.82 1.0 49.806 35.672 58.566 1 1561 +ATOM C CB ' ' GLU A 1 208 . 208 GLU A CB 17.81 1.0 52.22 36.316 56.384003 1 1562 +ATOM C CG ' ' GLU A 1 208 . 208 GLU A CG 20.45 1.0 52.567 34.898003 56.816 1 1563 +ATOM C CD ' ' GLU A 1 208 . 208 GLU A CD 24.35 1.0 53.943 34.502 56.344 1 1564 +ATOM O OE1 ' ' GLU A 1 208 . 208 GLU A OE1 27.4 1.0 54.768997 35.382 56.051003 1 1565 +ATOM O OE2 ' ' GLU A 1 208 . 208 GLU A OE2 25.64 1.0 54.226997 33.322002 56.272003 1 1566 +ATOM N N ' ' ASN A 1 209 . 209 ASN A N 17.0 1.0 50.878998 37.599 58.986 1 1567 +ATOM C CA ' ' ASN A 1 209 . 209 ASN A CA 17.4 1.0 50.596 37.444 60.406 1 1568 +ATOM C C ' ' ASN A 1 209 . 209 ASN A C 16.87 1.0 49.100998 37.496002 60.714005 1 1569 +ATOM O O ' ' ASN A 1 209 . 209 ASN A O 17.34 1.0 48.628 36.766 61.595 1 1570 +ATOM C CB ' ' ASN A 1 209 . 209 ASN A CB 19.25 1.0 51.333 38.488 61.258003 1 1571 +ATOM C CG ' ' ASN A 1 209 . 209 ASN A CG 21.09 1.0 50.906998 39.902 61.018997 1 1572 +ATOM O OD1 ' ' ASN A 1 209 . 209 ASN A OD1 21.27 1.0 50.532997 40.314003 59.92 1 1573 +ATOM N ND2 ' ' ASN A 1 209 . 209 ASN A ND2 24.21 1.0 51.038002 40.705 62.079002 1 1574 +ATOM N N ' ' LEU A 1 210 . 210 LEU A N 15.35 1.0 48.333 38.302002 59.982002 1 1575 +ATOM C CA ' ' LEU A 1 210 . 210 LEU A CA 15.28 1.0 46.898003 38.347 60.251 1 1576 +ATOM C C ' ' LEU A 1 210 . 210 LEU A C 14.54 1.0 46.201 37.092003 59.722 1 1577 +ATOM O O ' ' LEU A 1 210 . 210 LEU A O 15.07 1.0 45.240997 36.613 60.340004 1 1578 +ATOM C CB ' ' LEU A 1 210 . 210 LEU A CB 15.05 1.0 46.289 39.56 59.568 1 1579 +ATOM C CG ' ' LEU A 1 210 . 210 LEU A CG 16.7 1.0 46.876 40.913002 59.984 1 1580 +ATOM C CD1 ' ' LEU A 1 210 . 210 LEU A CD1 17.41 1.0 46.073997 42.005 59.32 1 1581 +ATOM C CD2 ' ' LEU A 1 210 . 210 LEU A CD2 17.46 1.0 46.753998 41.07 61.494003 1 1582 +ATOM N N ' ' ARG A 1 211 . 211 ARG A N 14.57 1.0 46.655 36.59 58.559 1 1583 +ATOM C CA ' ' ARG A 1 211 . 211 ARG A CA 13.44 1.0 46.15 35.311 58.062 1 1584 +ATOM C C ' ' ARG A 1 211 . 211 ARG A C 14.05 1.0 46.39 34.199 59.073 1 1585 +ATOM O O ' ' ARG A 1 211 . 211 ARG A O 13.78 1.0 45.511 33.34 59.278 1 1586 +ATOM C CB ' ' ARG A 1 211 . 211 ARG A CB 12.96 1.0 46.806 35.007 56.712 1 1587 +ATOM C CG ' ' ARG A 1 211 . 211 ARG A CG 13.29 1.0 46.237 35.885002 55.586 1 1588 +ATOM C CD ' ' ARG A 1 211 . 211 ARG A CD 12.99 1.0 44.875 35.366 55.085 1 1589 +ATOM N NE ' ' ARG A 1 211 . 211 ARG A NE 13.2 1.0 44.347 36.301003 54.106003 1 1590 +ATOM C CZ ' ' ARG A 1 211 . 211 ARG A CZ 12.73 1.0 43.16 36.154 53.53 1 1591 +ATOM N NH1 ' ' ARG A 1 211 . 211 ARG A NH1 13.11 1.0 42.425 35.050003 53.737 1 1592 +ATOM N NH2 ' ' ARG A 1 211 . 211 ARG A NH2 14.49 1.0 42.716 37.112 52.713 1 1593 +ATOM N N ' ' GLN A 1 212 . 212 GLN A N 14.07 1.0 47.557 34.208 59.739 1 1594 +ATOM C CA ' ' GLN A 1 212 . 212 GLN A CA 14.9 1.0 47.856 33.186 60.739 1 1595 +ATOM C C ' ' GLN A 1 212 . 212 GLN A C 15.87 1.0 46.946 33.343002 61.944 1 1596 +ATOM O O ' ' GLN A 1 212 . 212 GLN A O 16.43 1.0 46.386 32.372 62.441 1 1597 +ATOM C CB ' ' GLN A 1 212 . 212 GLN A CB 15.75 1.0 49.325996 33.265 61.169 1 1598 +ATOM C CG ' ' GLN A 1 212 . 212 GLN A CG 16.86 1.0 49.711 32.185 62.194 1 1599 +ATOM C CD ' ' GLN A 1 212 . 212 GLN A CD 17.92 1.0 49.711998 30.812 61.559998 1 1600 +ATOM O OE1 ' ' GLN A 1 212 . 212 GLN A OE1 19.1 1.0 50.506996 30.542 60.673004 1 1601 +ATOM N NE2 ' ' GLN A 1 212 . 212 GLN A NE2 19.17 1.0 48.781 29.963001 61.967003 1 1602 +ATOM N N A GLN A 1 213 . 213 GLN A N 16.11 0.3333333333333333 46.778 34.582 62.417 1 1603 +ATOM C CA A GLN A 1 213 . 213 GLN A CA 15.89 0.3333333333333333 45.886 34.809002 63.545998 1 1604 +ATOM C C A GLN A 1 213 . 213 GLN A C 15.02 0.3333333333333333 44.461998 34.362 63.225998 1 1605 +ATOM O O A GLN A 1 213 . 213 GLN A O 16.37 0.3333333333333333 43.768997 33.793 64.086 1 1606 +ATOM C CB A GLN A 1 213 . 213 GLN A CB 16.57 0.3333333333333333 45.904 36.283 63.937004 1 1607 +ATOM C CG A GLN A 1 213 . 213 GLN A CG 17.95 0.3333333333333333 47.187 36.75 64.62 1 1608 +ATOM C CD A GLN A 1 213 . 213 GLN A CD 20.63 0.3333333333333333 47.306 38.27 64.642 1 1609 +ATOM O OE1 A GLN A 1 213 . 213 GLN A OE1 21.74 0.3333333333333333 46.316 38.958 64.604004 1 1610 +ATOM N NE2 A GLN A 1 213 . 213 GLN A NE2 21.44 0.3333333333333333 48.539 38.78 64.687004 1 1611 +ATOM N N B GLN A 1 213 . 213 GLN A N 15.58 0.3333333333333333 46.777 34.581 62.42 1 1612 +ATOM C CA B GLN A 1 213 . 213 GLN A CA 14.95 0.3333333333333333 45.882 34.794 63.550003 1 1613 +ATOM C C B GLN A 1 213 . 213 GLN A C 14.64 0.3333333333333333 44.461 34.346 63.221 1 1614 +ATOM O O B GLN A 1 213 . 213 GLN A O 15.76 0.3333333333333333 43.778 33.747 64.067 1 1615 +ATOM C CB B GLN A 1 213 . 213 GLN A CB 14.55 0.3333333333333333 45.89 36.257004 63.982002 1 1616 +ATOM C CG B GLN A 1 213 . 213 GLN A CG 14.91 0.3333333333333333 44.946 36.538002 65.151 1 1617 +ATOM C CD B GLN A 1 213 . 213 GLN A CD 15.14 0.3333333333333333 44.967 37.957 65.615 1 1618 +ATOM O OE1 B GLN A 1 213 . 213 GLN A OE1 15.34 0.3333333333333333 45.878 38.682 65.309 1 1619 +ATOM N NE2 B GLN A 1 213 . 213 GLN A NE2 14.99 0.3333333333333333 43.947998 38.353 66.348 1 1620 +ATOM N N ' ' SER A 1 214 . 214 SER A N 14.11 1.0 43.995 34.644 62.002 1 1621 +ATOM C CA ' ' SER A 1 214 . 214 SER A CA 13.11 1.0 42.65 34.248 61.604004 1 1622 +ATOM C C ' ' SER A 1 214 . 214 SER A C 13.25 1.0 42.522 32.729 61.521004 1 1623 +ATOM O O ' ' SER A 1 214 . 214 SER A O 13.58 1.0 41.565002 32.16 62.051003 1 1624 +ATOM C CB ' ' SER A 1 214 . 214 SER A CB 12.72 1.0 42.316 34.899002 60.265 1 1625 +ATOM O OG ' ' SER A 1 214 . 214 SER A OG 13.06 1.0 40.958 34.664 59.876 1 1626 +ATOM N N ' ' ALA A 1 215 . 215 ALA A N 13.0 1.0 43.497 32.055 60.901 1 1627 +ATOM C CA ' ' ALA A 1 215 . 215 ALA A CA 14.55 1.0 43.425 30.591 60.847 1 1628 +ATOM C C ' ' ALA A 1 215 . 215 ALA A C 13.65 1.0 43.391 30.015001 62.259003 1 1629 +ATOM O O ' ' ALA A 1 215 . 215 ALA A O 15.78 1.0 42.642 29.055 62.536003 1 1630 +ATOM C CB ' ' ALA A 1 215 . 215 ALA A CB 16.07 1.0 44.65 30.069 60.11 1 1631 +ATOM N N ' ' ASP A 1 216 . 216 ASP A N 14.89 1.0 44.229 30.558 63.161003 1 1632 +ATOM C CA ' ' ASP A 1 216 . 216 ASP A CA 15.81 1.0 44.262 30.011002 64.516 1 1633 +ATOM C C ' ' ASP A 1 216 . 216 ASP A C 14.84 1.0 42.913002 30.205002 65.222 1 1634 +ATOM O O ' ' ASP A 1 216 . 216 ASP A O 15.59 1.0 42.434998 29.306 65.929 1 1635 +ATOM C CB ' ' ASP A 1 216 . 216 ASP A CB 19.11 1.0 45.353 30.701 65.334 1 1636 +ATOM C CG ' ' ASP A 1 216 . 216 ASP A CG 22.66 1.0 46.782997 30.323002 64.893 1 1637 +ATOM O OD1 ' ' ASP A 1 216 . 216 ASP A OD1 24.93 1.0 46.961 29.313 64.214005 1 1638 +ATOM O OD2 ' ' ASP A 1 216 . 216 ASP A OD2 25.67 1.0 47.767998 31.041 65.258 1 1639 +ATOM N N ' ' ALA A 1 217 . 217 ALA A N 14.46 1.0 42.296997 31.384 65.07 1 1640 +ATOM C CA ' ' ALA A 1 217 . 217 ALA A CA 14.5 1.0 41.010002 31.623001 65.700005 1 1641 +ATOM C C ' ' ALA A 1 217 . 217 ALA A C 14.11 1.0 39.964 30.669 65.159004 1 1642 +ATOM O O ' ' ALA A 1 217 . 217 ALA A O 14.56 1.0 39.149002 30.136002 65.917 1 1643 +ATOM C CB ' ' ALA A 1 217 . 217 ALA A CB 14.56 1.0 40.567 33.092003 65.488 1 1644 +ATOM N N ' ' LEU A 1 218 . 218 LEU A N 13.27 1.0 39.958 30.469002 63.833 1 1645 +ATOM C CA ' ' LEU A 1 218 . 218 LEU A CA 12.68 1.0 38.941 29.591 63.252 1 1646 +ATOM C C ' ' LEU A 1 218 . 218 LEU A C 13.76 1.0 39.14 28.150002 63.695 1 1647 +ATOM O O ' ' LEU A 1 218 . 218 LEU A O 14.14 1.0 38.169 27.453001 63.962997 1 1648 +ATOM C CB ' ' LEU A 1 218 . 218 LEU A CB 12.18 1.0 38.954002 29.652 61.707 1 1649 +ATOM C CG ' ' LEU A 1 218 . 218 LEU A CG 12.23 1.0 38.603 31.036001 61.121002 1 1650 +ATOM C CD1 ' ' LEU A 1 218 . 218 LEU A CD1 13.87 1.0 38.837997 30.996002 59.608 1 1651 +ATOM C CD2 ' ' LEU A 1 218 . 218 LEU A CD2 12.77 1.0 37.141 31.385002 61.478004 1 1652 +ATOM N N ' ' ALA A 1 219 . 219 ALA A N 13.8 1.0 40.401 27.687 63.749 1 1653 +ATOM C CA ' ' ALA A 1 219 . 219 ALA A CA 15.17 1.0 40.621002 26.302002 64.172005 1 1654 +ATOM C C ' ' ALA A 1 219 . 219 ALA A C 17.02 1.0 40.27 26.11 65.643 1 1655 +ATOM O O ' ' ALA A 1 219 . 219 ALA A O 17.63 1.0 39.822998 25.03 66.035 1 1656 +ATOM C CB ' ' ALA A 1 219 . 219 ALA A CB 15.81 1.0 42.073997 25.904001 63.879997 1 1657 +ATOM N N ' ' GLU A 1 220 . 220 GLU A N 17.92 1.0 40.495 27.12 66.49 1 1658 +ATOM C CA ' ' GLU A 1 220 . 220 GLU A CA 19.39 1.0 40.066 27.026001 67.883 1 1659 +ATOM C C ' ' GLU A 1 220 . 220 GLU A C 18.03 1.0 38.557 26.875 68.008 1 1660 +ATOM O O ' ' GLU A 1 220 . 220 GLU A O 19.91 1.0 38.063 26.099 68.835 1 1661 +ATOM C CB ' ' GLU A 1 220 . 220 GLU A CB 22.6 1.0 40.538002 28.267002 68.646 1 1662 +ATOM C CG ' ' GLU A 1 220 . 220 GLU A CG 28.86 1.0 39.975 28.367 70.074 1 1663 +ATOM C CD ' ' GLU A 1 220 . 220 GLU A CD 36.52 1.0 40.47 27.239 70.962 1 1664 +ATOM O OE1 ' ' GLU A 1 220 . 220 GLU A OE1 38.91 1.0 41.562 26.664001 70.657 1 1665 +ATOM O OE2 ' ' GLU A 1 220 . 220 GLU A OE2 39.76 1.0 39.761 26.932001 71.972 1 1666 +ATOM N N ' ' ILE A 1 221 . 221 ILE A N 16.73 1.0 37.793 27.604 67.189 1 1667 +ATOM C CA ' ' ILE A 1 221 . 221 ILE A CA 16.58 1.0 36.339 27.460001 67.213 1 1668 +ATOM C C ' ' ILE A 1 221 . 221 ILE A C 17.34 1.0 35.923 26.106 66.653 1 1669 +ATOM O O ' ' ILE A 1 221 . 221 ILE A O 18.14 1.0 35.092 25.387001 67.249 1 1670 +ATOM C CB ' ' ILE A 1 221 . 221 ILE A CB 15.68 1.0 35.711998 28.594002 66.38 1 1671 +ATOM C CG1 ' ' ILE A 1 221 . 221 ILE A CG1 15.98 1.0 36.004997 29.986 67.031 1 1672 +ATOM C CG2 ' ' ILE A 1 221 . 221 ILE A CG2 17.32 1.0 34.223 28.372002 66.188 1 1673 +ATOM C CD1 ' ' ILE A 1 221 . 221 ILE A CD1 17.18 1.0 35.694 31.128002 66.033 1 1674 +ATOM N N ' ' GLY A 1 222 . 222 GLY A N 14.02 1.0 36.529 25.725 65.511 1 1675 +ATOM C CA ' ' GLY A 1 222 . 222 GLY A CA 14.06 1.0 36.329002 24.435001 64.838 1 1676 +ATOM C C ' ' GLY A 1 222 . 222 GLY A C 13.75 1.0 35.196 24.567001 63.828003 1 1677 +ATOM O O ' ' GLY A 1 222 . 222 GLY A O 16.08 1.0 34.095 24.982 64.194 1 1678 +ATOM N N ' ' PHE A 1 223 . 223 PHE A N 12.39 1.0 35.479 24.204 62.586998 1 1679 +ATOM C CA ' ' PHE A 1 223 . 223 PHE A CA 11.18 1.0 34.503 24.228 61.515 1 1680 +ATOM C C ' ' PHE A 1 223 . 223 PHE A C 11.85 1.0 34.614998 22.968 60.690002 1 1681 +ATOM O O ' ' PHE A 1 223 . 223 PHE A O 14.17 1.0 35.598 22.225 60.763 1 1682 +ATOM C CB ' ' PHE A 1 223 . 223 PHE A CB 10.88 1.0 34.724 25.471 60.614998 1 1683 +ATOM C CG ' ' PHE A 1 223 . 223 PHE A CG 10.83 1.0 34.372 26.743 61.302002 1 1684 +ATOM C CD1 ' ' PHE A 1 223 . 223 PHE A CD1 11.88 1.0 33.055 27.176 61.279 1 1685 +ATOM C CD2 ' ' PHE A 1 223 . 223 PHE A CD2 11.66 1.0 35.327 27.485 62.008003 1 1686 +ATOM C CE1 ' ' PHE A 1 223 . 223 PHE A CE1 12.39 1.0 32.687 28.354 61.947 1 1687 +ATOM C CE2 ' ' PHE A 1 223 . 223 PHE A CE2 12.41 1.0 34.962997 28.675001 62.684 1 1688 +ATOM C CZ ' ' PHE A 1 223 . 223 PHE A CZ 13.07 1.0 33.627 29.094002 62.664 1 1689 +ATOM N N ' ' ASP A 1 224 . 224 ASP A N 10.72 1.0 33.58 22.718 59.86 1 1690 +ATOM C CA ' ' ASP A 1 224 . 224 ASP A CA 10.83 1.0 33.61 21.554 58.963 1 1691 +ATOM C C ' ' ASP A 1 224 . 224 ASP A C 11.54 1.0 34.487 21.803001 57.741 1 1692 +ATOM O O ' ' ASP A 1 224 . 224 ASP A O 13.47 1.0 34.985 20.838001 57.142 1 1693 +ATOM C CB ' ' ASP A 1 224 . 224 ASP A CB 12.0 1.0 32.197 21.229 58.478 1 1694 +ATOM C CG ' ' ASP A 1 224 . 224 ASP A CG 11.77 1.0 31.288 20.831001 59.615 1 1695 +ATOM O OD1 ' ' ASP A 1 224 . 224 ASP A OD1 13.57 1.0 31.689999 19.902 60.389 1 1696 +ATOM O OD2 ' ' ASP A 1 224 . 224 ASP A OD2 12.13 1.0 30.213001 21.375 59.801003 1 1697 +ATOM N N ' ' GLY A 1 225 . 225 GLY A N 11.02 1.0 34.711 23.068 57.378 1 1698 +ATOM C CA ' ' GLY A 1 225 . 225 GLY A CA 10.89 1.0 35.58 23.383001 56.252 1 1699 +ATOM C C ' ' GLY A 1 225 . 225 GLY A C 10.1 1.0 36.007 24.822 56.448 1 1700 +ATOM O O ' ' GLY A 1 225 . 225 GLY A O 11.03 1.0 35.495 25.526001 57.318 1 1701 +ATOM N N ' ' TYR A 1 226 . 226 TYR A N 10.94 1.0 36.988 25.242 55.662003 1 1702 +ATOM C CA ' ' TYR A 1 226 . 226 TYR A CA 11.3 1.0 37.597 26.572 55.858 1 1703 +ATOM C C ' ' TYR A 1 226 . 226 TYR A C 10.85 1.0 37.698997 27.251001 54.508003 1 1704 +ATOM O O ' ' TYR A 1 226 . 226 TYR A O 13.78 1.0 38.337997 26.731 53.576 1 1705 +ATOM C CB ' ' TYR A 1 226 . 226 TYR A CB 12.7 1.0 39.014 26.428001 56.501 1 1706 +ATOM C CG ' ' TYR A 1 226 . 226 TYR A CG 13.19 1.0 38.92 25.864 57.898003 1 1707 +ATOM C CD1 ' ' TYR A 1 226 . 226 TYR A CD1 13.78 1.0 38.798 24.504002 58.075 1 1708 +ATOM C CD2 ' ' TYR A 1 226 . 226 TYR A CD2 14.18 1.0 38.84 26.707 59.02 1 1709 +ATOM C CE1 ' ' TYR A 1 226 . 226 TYR A CE1 14.09 1.0 38.639 23.952002 59.337 1 1710 +ATOM C CE2 ' ' TYR A 1 226 . 226 TYR A CE2 14.48 1.0 38.719 26.155 60.309998 1 1711 +ATOM C CZ ' ' TYR A 1 226 . 226 TYR A CZ 14.08 1.0 38.6 24.784 60.441 1 1712 +ATOM O OH ' ' TYR A 1 226 . 226 TYR A OH 15.58 1.0 38.413002 24.223001 61.71 1 1713 +ATOM N N ' ' ALA A 1 227 . 227 ALA A N 10.84 1.0 37.114998 28.435001 54.42 1 1714 +ATOM C CA ' ' ALA A 1 227 . 227 ALA A CA 11.49 1.0 37.271 29.229 53.212 1 1715 +ATOM C C ' ' ALA A 1 227 . 227 ALA A C 11.36 1.0 38.393997 30.25 53.358 1 1716 +ATOM O O ' ' ALA A 1 227 . 227 ALA A O 12.38 1.0 38.662003 30.755001 54.459 1 1717 +ATOM C CB ' ' ALA A 1 227 . 227 ALA A CB 12.0 1.0 35.973 29.953001 52.904 1 1718 +ATOM N N ' ' VAL A 1 228 . 228 VAL A N 11.19 1.0 39.084 30.526001 52.254 1 1719 +ATOM C CA ' ' VAL A 1 228 . 228 VAL A CA 12.07 1.0 39.975 31.672 52.161003 1 1720 +ATOM C C ' ' VAL A 1 228 . 228 VAL A C 11.73 1.0 39.151 32.834 51.634003 1 1721 +ATOM O O ' ' VAL A 1 228 . 228 VAL A O 12.43 1.0 38.774002 32.870003 50.449 1 1722 +ATOM C CB ' ' VAL A 1 228 . 228 VAL A CB 12.04 1.0 41.184 31.384 51.281 1 1723 +ATOM C CG1 ' ' VAL A 1 228 . 228 VAL A CG1 13.37 1.0 42.09 32.600002 51.182 1 1724 +ATOM C CG2 ' ' VAL A 1 228 . 228 VAL A CG2 13.41 1.0 41.947998 30.148 51.832 1 1725 +ATOM N N ' ' GLY A 1 229 . 229 GLY A N 11.78 1.0 38.791 33.739002 52.545 1 1726 +ATOM C CA ' ' GLY A 1 229 . 229 GLY A CA 11.65 1.0 38.07 34.941 52.169 1 1727 +ATOM C C ' ' GLY A 1 229 . 229 GLY A C 12.12 1.0 39.014 36.08 51.822 1 1728 +ATOM O O ' ' GLY A 1 229 . 229 GLY A O 12.64 1.0 40.224 35.974 51.96 1 1729 +ATOM N N ' ' GLY A 1 230 . 230 GLY A N 12.25 1.0 38.429 37.189003 51.356003 1 1730 +ATOM C CA ' ' GLY A 1 230 . 230 GLY A CA 13.96 1.0 39.189 38.428 51.205 1 1731 +ATOM C C ' ' GLY A 1 230 . 230 GLY A C 13.24 1.0 40.087997 38.487 49.994003 1 1732 +ATOM O O ' ' GLY A 1 230 . 230 GLY A O 15.07 1.0 40.904 39.424004 49.887 1 1733 +ATOM N N ' ' LEU A 1 231 . 231 LEU A N 13.34 1.0 39.964 37.524002 49.071 1 1734 +ATOM C CA ' ' LEU A 1 231 . 231 LEU A CA 13.73 1.0 40.773003 37.532 47.862 1 1735 +ATOM C C ' ' LEU A 1 231 . 231 LEU A C 15.04 1.0 39.834 37.663002 46.656 1 1736 +ATOM O O ' ' LEU A 1 231 . 231 LEU A O 16.23 1.0 38.612 37.736 46.805 1 1737 +ATOM C CB ' ' LEU A 1 231 . 231 LEU A CB 14.38 1.0 41.67 36.279 47.772003 1 1738 +ATOM C CG ' ' LEU A 1 231 . 231 LEU A CG 15.16 1.0 42.734 36.203003 48.910004 1 1739 +ATOM C CD1 ' ' LEU A 1 231 . 231 LEU A CD1 15.69 1.0 43.581 34.932 48.697 1 1740 +ATOM C CD2 ' ' LEU A 1 231 . 231 LEU A CD2 16.98 1.0 43.701 37.409 48.846 1 1741 +ATOM N N ' ' ALA A 1 232 . 232 ALA A N 15.93 1.0 40.406998 37.708 45.464 1 1742 +ATOM C CA ' ' ALA A 1 232 . 232 ALA A CA 17.27 1.0 39.619 37.996002 44.262 1 1743 +ATOM C C ' ' ALA A 1 232 . 232 ALA A C 17.81 1.0 38.862 39.314003 44.422 1 1744 +ATOM O O ' ' ALA A 1 232 . 232 ALA A O 18.32 1.0 37.684 39.434002 44.073 1 1745 +ATOM C CB ' ' ALA A 1 232 . 232 ALA A CB 18.29 1.0 38.702 36.818 43.864002 1 1746 +ATOM N N ' ' VAL A 1 233 . 233 VAL A N 17.7 1.0 39.542 40.337 44.954002 1 1747 +ATOM C CA ' ' VAL A 1 233 . 233 VAL A CA 19.86 1.0 38.895 41.633003 45.17 1 1748 +ATOM C C ' ' VAL A 1 233 . 233 VAL A C 21.15 1.0 39.743 42.756 44.606003 1 1749 +ATOM O O ' ' VAL A 1 233 . 233 VAL A O 21.69 1.0 39.711 43.892 45.097 1 1750 +ATOM C CB ' ' VAL A 1 233 . 233 VAL A CB 20.67 1.0 38.593002 41.861 46.65 1 1751 +ATOM C CG1 ' ' VAL A 1 233 . 233 VAL A CG1 20.71 1.0 37.425 40.962 47.099 1 1752 +ATOM C CG2 ' ' VAL A 1 233 . 233 VAL A CG2 20.74 1.0 39.863 41.61 47.499 1 1753 +ATOM N N ' ' GLY A 1 234 . 234 GLY A N 20.83 1.0 40.522 42.436 43.586002 1 1754 +ATOM C CA ' ' GLY A 1 234 . 234 GLY A CA 22.6 1.0 41.277 43.442 42.86 1 1755 +ATOM C C ' ' GLY A 1 234 . 234 GLY A C 23.09 1.0 42.777 43.292 42.938 1 1756 +ATOM O O ' ' GLY A 1 234 . 234 GLY A O 24.36 1.0 43.487 44.07 42.276 1 1757 +ATOM N N ' ' GLU A 1 235 . 235 GLU A N 22.1 1.0 43.281998 42.295 43.686 1 1758 +ATOM C CA ' ' GLU A 1 235 . 235 GLU A CA 21.67 1.0 44.71 42.181 43.940002 1 1759 +ATOM C C ' ' GLU A 1 235 . 235 GLU A C 23.36 1.0 45.489 41.579002 42.78 1 1760 +ATOM O O ' ' GLU A 1 235 . 235 GLU A O 24.26 1.0 46.712997 41.771004 42.714 1 1761 +ATOM C CB ' ' GLU A 1 235 . 235 GLU A CB 20.5 1.0 44.975998 41.392 45.231003 1 1762 +ATOM C CG ' ' GLU A 1 235 . 235 GLU A CG 19.5 1.0 44.753 39.885002 45.137 1 1763 +ATOM C CD ' ' GLU A 1 235 . 235 GLU A CD 19.85 1.0 43.289 39.436 45.145 1 1764 +ATOM O OE1 ' ' GLU A 1 235 . 235 GLU A OE1 21.15 1.0 42.358 40.264 45.267 1 1765 +ATOM O OE2 ' ' GLU A 1 235 . 235 GLU A OE2 18.98 1.0 43.089 38.2 45.042 1 1766 +ATOM N N ' ' GLY A 1 236 . 236 GLY A N 23.24 1.0 44.841 40.863 41.872 1 1767 +ATOM C CA ' ' GLY A 1 236 . 236 GLY A CA 21.48 1.0 45.576 40.275 40.763 1 1768 +ATOM C C ' ' GLY A 1 236 . 236 GLY A C 20.53 1.0 46.189 38.92 41.102 1 1769 +ATOM O O ' ' GLY A 1 236 . 236 GLY A O 20.77 1.0 46.418 38.568 42.259003 1 1770 +ATOM N N ' ' GLN A 1 237 . 237 GLN A N 19.67 1.0 46.446 38.136 40.06 1 1771 +ATOM C CA ' ' GLN A 1 237 . 237 GLN A CA 18.51 1.0 46.796997 36.737 40.284 1 1772 +ATOM C C ' ' GLN A 1 237 . 237 GLN A C 18.45 1.0 48.112 36.579002 41.023003 1 1773 +ATOM O O ' ' GLN A 1 237 . 237 GLN A O 17.97 1.0 48.218002 35.725 41.919 1 1774 +ATOM C CB ' ' GLN A 1 237 . 237 GLN A CB 18.11 1.0 46.835 35.97 38.959 1 1775 +ATOM C CG ' ' GLN A 1 237 . 237 GLN A CG 19.27 1.0 46.883 34.461002 39.186 1 1776 +ATOM C CD ' ' GLN A 1 237 . 237 GLN A CD 20.79 1.0 47.287003 33.744003 37.919 1 1777 +ATOM O OE1 ' ' GLN A 1 237 . 237 GLN A OE1 22.85 1.0 48.442 33.831 37.503002 1 1778 +ATOM N NE2 ' ' GLN A 1 237 . 237 GLN A NE2 21.59 1.0 46.332 33.079002 37.268 1 1779 +ATOM N N ' ' ASP A 1 238 . 238 ASP A N 20.4 1.0 49.135002 37.367 40.677002 1 1780 +ATOM C CA ' ' ASP A 1 238 . 238 ASP A CA 21.24 1.0 50.42 37.207 41.343002 1 1781 +ATOM C C ' ' ASP A 1 238 . 238 ASP A C 19.22 1.0 50.268997 37.359 42.846 1 1782 +ATOM O O ' ' ASP A 1 238 . 238 ASP A O 19.27 1.0 50.756996 36.527 43.627 1 1783 +ATOM C CB ' ' ASP A 1 238 . 238 ASP A CB 23.41 1.0 51.413002 38.242 40.824 1 1784 +ATOM C CG ' ' ASP A 1 238 . 238 ASP A CG 27.44 1.0 51.865997 37.986 39.399002 1 1785 +ATOM O OD1 ' ' ASP A 1 238 . 238 ASP A OD1 28.03 1.0 51.466003 36.976 38.782 1 1786 +ATOM O OD2 ' ' ASP A 1 238 . 238 ASP A OD2 29.0 1.0 52.642 38.814003 38.895 1 1787 +ATOM N N ' ' GLU A 1 239 . 239 GLU A N 18.53 1.0 49.581 38.42 43.277 1 1788 +ATOM C CA ' ' GLU A 1 239 . 239 GLU A CA 19.2 1.0 49.425003 38.656 44.704002 1 1789 +ATOM C C ' ' GLU A 1 239 . 239 GLU A C 17.42 1.0 48.502 37.615 45.345 1 1790 +ATOM O O ' ' GLU A 1 239 . 239 GLU A O 17.3 1.0 48.759003 37.125 46.481003 1 1791 +ATOM C CB ' ' GLU A 1 239 . 239 GLU A CB 21.64 1.0 48.879997 40.068 44.878 1 1792 +ATOM C CG ' ' GLU A 1 239 . 239 GLU A CG 24.11 1.0 48.72 40.487 46.311 1 1793 +ATOM C CD ' ' GLU A 1 239 . 239 GLU A CD 26.82 1.0 50.043 40.787003 46.999 1 1794 +ATOM O OE1 ' ' GLU A 1 239 . 239 GLU A OE1 26.9 1.0 51.157997 40.43 46.535004 1 1795 +ATOM O OE2 ' ' GLU A 1 239 . 239 GLU A OE2 28.58 1.0 49.947998 41.427002 48.052002 1 1796 +ATOM N N ' ' MET A 1 240 . 240 MET A N 16.52 1.0 47.433 37.232002 44.631 1 1797 +ATOM C CA ' ' MET A 1 240 . 240 MET A CA 15.53 1.0 46.545 36.204002 45.17 1 1798 +ATOM C C ' ' MET A 1 240 . 240 MET A C 15.0 1.0 47.322 34.928 45.445 1 1799 +ATOM O O ' ' MET A 1 240 . 240 MET A O 14.9 1.0 47.178 34.318 46.52 1 1800 +ATOM C CB ' ' MET A 1 240 . 240 MET A CB 15.98 1.0 45.377 35.957 44.217003 1 1801 +ATOM C CG ' ' MET A 1 240 . 240 MET A CG 17.06 1.0 44.363 34.969 44.808 1 1802 +ATOM S SD ' ' MET A 1 240 . 240 MET A SD 20.11 1.0 42.947998 34.738 43.77 1 1803 +ATOM C CE ' ' MET A 1 240 . 240 MET A CE 19.01 1.0 43.634003 33.74 42.466 1 1804 +ATOM N N ' ' PHE A 1 241 . 241 PHE A N 14.37 1.0 48.152 34.511 44.477 1 1805 +ATOM C CA ' ' PHE A 1 241 . 241 PHE A CA 15.2 1.0 48.931 33.285 44.624 1 1806 +ATOM C C ' ' PHE A 1 241 . 241 PHE A C 15.67 1.0 49.944 33.423 45.747 1 1807 +ATOM O O ' ' PHE A 1 241 . 241 PHE A O 17.46 1.0 50.152 32.478 46.505 1 1808 +ATOM C CB ' ' PHE A 1 241 . 241 PHE A CB 15.68 1.0 49.649002 32.982002 43.311 1 1809 +ATOM C CG ' ' PHE A 1 241 . 241 PHE A CG 16.29 1.0 48.78 32.298 42.25 1 1810 +ATOM C CD1 ' ' PHE A 1 241 . 241 PHE A CD1 16.74 1.0 47.45 32.009003 42.469 1 1811 +ATOM C CD2 ' ' PHE A 1 241 . 241 PHE A CD2 16.93 1.0 49.337997 31.985 41.039 1 1812 +ATOM C CE1 ' ' PHE A 1 241 . 241 PHE A CE1 16.68 1.0 46.674 31.393002 41.507 1 1813 +ATOM C CE2 ' ' PHE A 1 241 . 241 PHE A CE2 17.05 1.0 48.606 31.369001 40.052002 1 1814 +ATOM C CZ ' ' PHE A 1 241 . 241 PHE A CZ 17.01 1.0 47.239 31.058 40.27 1 1815 +ATOM N N ' ' ARG A 1 242 . 242 ARG A N 15.53 1.0 50.586998 34.595 45.872 1 1816 +ATOM C CA ' ' ARG A 1 242 . 242 ARG A CA 16.62 1.0 51.527 34.81 46.974 1 1817 +ATOM C C ' ' ARG A 1 242 . 242 ARG A C 16.44 1.0 50.813004 34.64 48.311 1 1818 +ATOM O O ' ' ARG A 1 242 . 242 ARG A O 16.94 1.0 51.350998 34.010002 49.243 1 1819 +ATOM C CB ' ' ARG A 1 242 . 242 ARG A CB 19.04 1.0 52.129997 36.226 46.866 1 1820 +ATOM C CG ' ' ARG A 1 242 . 242 ARG A CG 21.94 1.0 53.206 36.512 47.873 1 1821 +ATOM C CD ' ' ARG A 1 242 . 242 ARG A CD 23.73 1.0 53.67 37.973 47.879 1 1822 +ATOM N NE ' ' ARG A 1 242 . 242 ARG A NE 25.63 1.0 52.667 38.926003 48.370003 1 1823 +ATOM C CZ ' ' ARG A 1 242 . 242 ARG A CZ 26.48 1.0 52.455 39.189003 49.653 1 1824 +ATOM N NH1 ' ' ARG A 1 242 . 242 ARG A NH1 27.29 1.0 53.193 38.624 50.599 1 1825 +ATOM N NH2 ' ' ARG A 1 242 . 242 ARG A NH2 26.99 1.0 51.517 40.08 49.993 1 1826 +ATOM N N ' ' VAL A 1 243 . 243 VAL A N 15.39 1.0 49.601997 35.202 48.446 1 1827 +ATOM C CA ' ' VAL A 1 243 . 243 VAL A CA 14.24 1.0 48.885002 35.062 49.719 1 1828 +ATOM C C ' ' VAL A 1 243 . 243 VAL A C 13.8 1.0 48.444 33.609 49.932 1 1829 +ATOM O O ' ' VAL A 1 243 . 243 VAL A O 15.14 1.0 48.546997 33.071 51.04 1 1830 +ATOM C CB ' ' VAL A 1 243 . 243 VAL A CB 14.74 1.0 47.697998 36.04 49.800003 1 1831 +ATOM C CG1 ' ' VAL A 1 243 . 243 VAL A CG1 14.52 1.0 46.826 35.803 51.061 1 1832 +ATOM C CG2 ' ' VAL A 1 243 . 243 VAL A CG2 15.18 1.0 48.178 37.493004 49.768 1 1833 +ATOM N N ' ' LEU A 1 244 . 244 LEU A N 13.48 1.0 47.961 32.935 48.877 1 1834 +ATOM C CA ' ' LEU A 1 244 . 244 LEU A CA 14.01 1.0 47.61 31.516 49.034 1 1835 +ATOM C C ' ' LEU A 1 244 . 244 LEU A C 13.88 1.0 48.819 30.677002 49.467003 1 1836 +ATOM O O ' ' LEU A 1 244 . 244 LEU A O 14.04 1.0 48.681 29.724 50.260002 1 1837 +ATOM C CB ' ' LEU A 1 244 . 244 LEU A CB 14.7 1.0 47.062 30.936 47.729 1 1838 +ATOM C CG ' ' LEU A 1 244 . 244 LEU A CG 13.17 1.0 45.670998 31.441002 47.327003 1 1839 +ATOM C CD1 ' ' LEU A 1 244 . 244 LEU A CD1 15.03 1.0 45.33 30.900002 45.917 1 1840 +ATOM C CD2 ' ' LEU A 1 244 . 244 LEU A CD2 13.8 1.0 44.587997 31.082 48.369003 1 1841 +ATOM N N ' ' ASP A 1 245 . 245 ASP A N 14.52 1.0 50.020996 31.003002 48.952003 1 1842 +ATOM C CA ' ' ASP A 1 245 . 245 ASP A CA 15.78 1.0 51.196 30.183 49.260002 1 1843 +ATOM C C ' ' ASP A 1 245 . 245 ASP A C 15.46 1.0 51.381996 30.034 50.766 1 1844 +ATOM O O ' ' ASP A 1 245 . 245 ASP A O 16.56 1.0 51.694 28.933 51.238 1 1845 +ATOM C CB ' ' ASP A 1 245 . 245 ASP A CB 16.5 1.0 52.441 30.858002 48.703003 1 1846 +ATOM C CG ' ' ASP A 1 245 . 245 ASP A CG 18.25 1.0 52.591003 30.727001 47.198 1 1847 +ATOM O OD1 ' ' ASP A 1 245 . 245 ASP A OD1 18.96 1.0 52.055 29.775002 46.586 1 1848 +ATOM O OD2 ' ' ASP A 1 245 . 245 ASP A OD2 20.01 1.0 53.357002 31.562 46.639 1 1849 +ATOM N N ' ' PHE A 1 246 . 246 PHE A N 15.5 1.0 51.253 31.140001 51.549004 1 1850 +ATOM C CA ' ' PHE A 1 246 . 246 PHE A CA 15.72 1.0 51.377 30.997002 53.003 1 1851 +ATOM C C ' ' PHE A 1 246 . 246 PHE A C 14.66 1.0 50.044 30.762001 53.706 1 1852 +ATOM O O ' ' PHE A 1 246 . 246 PHE A O 14.96 1.0 50.024002 30.231 54.823 1 1853 +ATOM C CB ' ' PHE A 1 246 . 246 PHE A CB 16.31 1.0 52.137 32.168 53.689003 1 1854 +ATOM C CG ' ' PHE A 1 246 . 246 PHE A CG 15.63 1.0 51.573997 33.565002 53.425003 1 1855 +ATOM C CD1 ' ' PHE A 1 246 . 246 PHE A CD1 15.45 1.0 50.333 33.973 53.963 1 1856 +ATOM C CD2 ' ' PHE A 1 246 . 246 PHE A CD2 16.58 1.0 52.297997 34.469 52.667 1 1857 +ATOM C CE1 ' ' PHE A 1 246 . 246 PHE A CE1 16.25 1.0 49.836 35.262 53.718002 1 1858 +ATOM C CE2 ' ' PHE A 1 246 . 246 PHE A CE2 16.57 1.0 51.779 35.779 52.417 1 1859 +ATOM C CZ ' ' PHE A 1 246 . 246 PHE A CZ 16.82 1.0 50.577003 36.157 52.966003 1 1860 +ATOM N N ' ' SER A 1 247 . 247 SER A N 14.49 1.0 48.902 31.109001 53.09 1 1861 +ATOM C CA ' ' SER A 1 247 . 247 SER A CA 13.58 1.0 47.651 31.066002 53.848 1 1862 +ATOM C C ' ' SER A 1 247 . 247 SER A C 13.63 1.0 47.068 29.663002 53.907 1 1863 +ATOM O O ' ' SER A 1 247 . 247 SER A O 13.88 1.0 46.499 29.279001 54.933 1 1864 +ATOM C CB ' ' SER A 1 247 . 247 SER A CB 12.7 1.0 46.613 32.035 53.246002 1 1865 +ATOM O OG ' ' SER A 1 247 . 247 SER A OG 14.19 1.0 47.071 33.382 53.425003 1 1866 +ATOM N N ' ' VAL A 1 248 . 248 VAL A N 14.33 1.0 47.075 28.917 52.801003 1 1867 +ATOM C CA ' ' VAL A 1 248 . 248 VAL A CA 14.27 1.0 46.39 27.62 52.809 1 1868 +ATOM C C ' ' VAL A 1 248 . 248 VAL A C 14.72 1.0 47.029 26.650002 53.785004 1 1869 +ATOM O O ' ' VAL A 1 248 . 248 VAL A O 15.2 1.0 46.291 25.916 54.462 1 1870 +ATOM C CB ' ' VAL A 1 248 . 248 VAL A CB 13.82 1.0 46.258 27.049002 51.39 1 1871 +ATOM C CG1 ' ' VAL A 1 248 . 248 VAL A CG1 15.2 1.0 45.398003 25.734001 51.46 1 1872 +ATOM C CG2 ' ' VAL A 1 248 . 248 VAL A CG2 15.03 1.0 45.609 28.073002 50.438004 1 1873 +ATOM N N ' ' PRO A 1 249 . 249 PRO A N 15.19 1.0 48.358 26.577002 53.899002 1 1874 +ATOM C CA ' ' PRO A 1 249 . 249 PRO A CA 15.5 1.0 48.959 25.671001 54.874 1 1875 +ATOM C C ' ' PRO A 1 249 . 249 PRO A C 14.79 1.0 48.568 25.969002 56.306 1 1876 +ATOM O O ' ' PRO A 1 249 . 249 PRO A O 17.16 1.0 48.730003 25.085001 57.163002 1 1877 +ATOM C CB ' ' PRO A 1 249 . 249 PRO A CB 16.2 1.0 50.463997 25.859001 54.654 1 1878 +ATOM C CG ' ' PRO A 1 249 . 249 PRO A CG 16.41 1.0 50.58 26.351002 53.224 1 1879 +ATOM C CD ' ' PRO A 1 249 . 249 PRO A CD 15.75 1.0 49.379997 27.244001 53.050003 1 1880 +ATOM N N ' ' MET A 1 250 . 250 MET A N 14.6 1.0 48.049 27.178001 56.588 1 1881 +ATOM C CA ' ' MET A 1 250 . 250 MET A CA 14.29 1.0 47.648003 27.498001 57.958 1 1882 +ATOM C C ' ' MET A 1 250 . 250 MET A C 14.82 1.0 46.345 26.833 58.346 1 1883 +ATOM O O ' ' MET A 1 250 . 250 MET A O 16.1 1.0 46.043 26.721 59.534 1 1884 +ATOM C CB ' ' MET A 1 250 . 250 MET A CB 14.43 1.0 47.457 28.997002 58.159 1 1885 +ATOM C CG ' ' MET A 1 250 . 250 MET A CG 14.37 1.0 48.690002 29.792 57.784 1 1886 +ATOM S SD ' ' MET A 1 250 . 250 MET A SD 15.39 1.0 48.267998 31.548 57.714 1 1887 +ATOM C CE ' ' MET A 1 250 . 250 MET A CE 16.41 1.0 49.913002 32.268 57.536003 1 1888 +ATOM N N ' ' LEU A 1 251 . 251 LEU A N 13.95 1.0 45.573997 26.403 57.369003 1 1889 +ATOM C CA ' ' LEU A 1 251 . 251 LEU A CA 13.63 1.0 44.256 25.834002 57.627 1 1890 +ATOM C C ' ' LEU A 1 251 . 251 LEU A C 13.75 1.0 44.403 24.35 57.954002 1 1891 +ATOM O O ' ' LEU A 1 251 . 251 LEU A O 15.13 1.0 45.361 23.709002 57.538002 1 1892 +ATOM C CB ' ' LEU A 1 251 . 251 LEU A CB 13.39 1.0 43.392998 25.982 56.375 1 1893 +ATOM C CG ' ' LEU A 1 251 . 251 LEU A CG 13.79 1.0 43.192 27.406002 55.85 1 1894 +ATOM C CD1 ' ' LEU A 1 251 . 251 LEU A CD1 15.2 1.0 42.386 27.324001 54.552002 1 1895 +ATOM C CD2 ' ' LEU A 1 251 . 251 LEU A CD2 15.94 1.0 42.562 28.301 56.915 1 1896 +ATOM N N ' ' PRO A 1 252 . 252 PRO A N 14.56 1.0 43.479 23.758001 58.696 1 1897 +ATOM C CA ' ' PRO A 1 252 . 252 PRO A CA 13.89 1.0 43.544 22.310001 58.934 1 1898 +ATOM C C ' ' PRO A 1 252 . 252 PRO A C 13.57 1.0 43.619 21.534 57.637 1 1899 +ATOM O O ' ' PRO A 1 252 . 252 PRO A O 14.05 1.0 42.810997 21.744001 56.722 1 1900 +ATOM C CB ' ' PRO A 1 252 . 252 PRO A CB 15.19 1.0 42.236 22.024002 59.688004 1 1901 +ATOM C CG ' ' PRO A 1 252 . 252 PRO A CG 15.47 1.0 41.979 23.29 60.466003 1 1902 +ATOM C CD ' ' PRO A 1 252 . 252 PRO A CD 15.96 1.0 42.385002 24.398 59.454002 1 1903 +ATOM N N ' ' ASP A 1 253 . 253 ASP A N 15.38 1.0 44.577 20.602001 57.561 1 1904 +ATOM C CA ' ' ASP A 1 253 . 253 ASP A CA 15.55 1.0 44.809998 19.842001 56.337 1 1905 +ATOM C C ' ' ASP A 1 253 . 253 ASP A C 14.71 1.0 43.679 18.867 56.043 1 1906 +ATOM O O ' ' ASP A 1 253 . 253 ASP A O 16.27 1.0 43.323997 18.662 54.865 1 1907 +ATOM C CB ' ' ASP A 1 253 . 253 ASP A CB 17.07 1.0 46.097 19.015001 56.506 1 1908 +ATOM C CG ' ' ASP A 1 253 . 253 ASP A CG 19.47 1.0 46.432 18.253 55.283 1 1909 +ATOM O OD1 ' ' ASP A 1 253 . 253 ASP A OD1 20.2 1.0 46.853 18.875002 54.289 1 1910 +ATOM O OD2 ' ' ASP A 1 253 . 253 ASP A OD2 21.26 1.0 46.221 17.036001 55.288002 1 1911 +ATOM N N ' ' ASP A 1 254 . 254 ASP A N 13.97 1.0 43.02 18.361 57.09 1 1912 +ATOM C CA ' ' ASP A 1 254 . 254 ASP A CA 14.48 1.0 42.011 17.331001 56.924004 1 1913 +ATOM C C ' ' ASP A 1 254 . 254 ASP A C 14.21 1.0 40.606 17.836 56.637 1 1914 +ATOM O O ' ' ASP A 1 254 . 254 ASP A O 14.77 1.0 39.654 17.053001 56.692 1 1915 +ATOM C CB ' ' ASP A 1 254 . 254 ASP A CB 15.31 1.0 42.004997 16.394001 58.152 1 1916 +ATOM C CG ' ' ASP A 1 254 . 254 ASP A CG 16.43 1.0 41.434 17.051 59.412003 1 1917 +ATOM O OD1 ' ' ASP A 1 254 . 254 ASP A OD1 18.08 1.0 41.355 18.277 59.469 1 1918 +ATOM O OD2 ' ' ASP A 1 254 . 254 ASP A OD2 18.64 1.0 41.056 16.348001 60.386 1 1919 +ATOM N N ' ' LYS A 1 255 . 255 LYS A N 12.77 1.0 40.456 19.133001 56.39 1 1920 +ATOM C CA ' ' LYS A 1 255 . 255 LYS A CA 13.94 1.0 39.148003 19.681002 56.082 1 1921 +ATOM C C ' ' LYS A 1 255 . 255 LYS A C 12.6 1.0 39.212997 20.416 54.739 1 1922 +ATOM O O ' ' LYS A 1 255 . 255 LYS A O 12.88 1.0 40.306 20.801 54.291 1 1923 +ATOM C CB ' ' LYS A 1 255 . 255 LYS A CB 16.15 1.0 38.681 20.710001 57.134003 1 1924 +ATOM C CG ' ' LYS A 1 255 . 255 LYS A CG 20.44 1.0 38.598 20.166 58.587 1 1925 +ATOM C CD ' ' LYS A 1 255 . 255 LYS A CD 23.79 1.0 37.473 19.234001 58.697 1 1926 +ATOM C CE ' ' LYS A 1 255 . 255 LYS A CE 26.53 1.0 37.162003 19.004002 60.230003 1 1927 +ATOM N NZ ' ' LYS A 1 255 . 255 LYS A NZ 29.43 1.0 37.947998 17.893002 60.548004 1 1928 +ATOM N N ' ' PRO A 1 256 . 256 PRO A N 11.68 1.0 38.086 20.553001 54.035004 1 1929 +ATOM C CA ' ' PRO A 1 256 . 256 PRO A CA 10.76 1.0 38.138 21.211 52.727 1 1930 +ATOM C C ' ' PRO A 1 256 . 256 PRO A C 11.41 1.0 38.512 22.682001 52.816 1 1931 +ATOM O O ' ' PRO A 1 256 . 256 PRO A O 12.29 1.0 38.236 23.373001 53.814003 1 1932 +ATOM C CB ' ' PRO A 1 256 . 256 PRO A CB 14.08 1.0 36.696 21.103 52.204002 1 1933 +ATOM C CG ' ' PRO A 1 256 . 256 PRO A CG 13.87 1.0 36.032997 20.081001 53.050003 1 1934 +ATOM C CD ' ' PRO A 1 256 . 256 PRO A CD 11.95 1.0 36.748 20.04 54.363 1 1935 +ATOM N N ' ' HIS A 1 257 . 257 HIS A N 10.57 1.0 39.128998 23.143002 51.735 1 1936 +ATOM C CA ' ' HIS A 1 257 . 257 HIS A CA 10.69 1.0 39.593002 24.522001 51.611 1 1937 +ATOM C C ' ' HIS A 1 257 . 257 HIS A C 10.84 1.0 38.905 25.183 50.416 1 1938 +ATOM O O ' ' HIS A 1 257 . 257 HIS A O 11.81 1.0 39.015 24.707 49.275 1 1939 +ATOM C CB ' ' HIS A 1 257 . 257 HIS A CB 11.21 1.0 41.103 24.532001 51.339 1 1940 +ATOM C CG ' ' HIS A 1 257 . 257 HIS A CG 11.66 1.0 41.906998 23.774002 52.36 1 1941 +ATOM N ND1 ' ' HIS A 1 257 . 257 HIS A ND1 11.82 1.0 43.136 23.223001 52.052002 1 1942 +ATOM C CD2 ' ' HIS A 1 257 . 257 HIS A CD2 12.75 1.0 41.689 23.504002 53.681 1 1943 +ATOM C CE1 ' ' HIS A 1 257 . 257 HIS A CE1 12.27 1.0 43.637 22.622002 53.141 1 1944 +ATOM N NE2 ' ' HIS A 1 257 . 257 HIS A NE2 12.24 1.0 42.762 22.765001 54.137 1 1945 +ATOM N N ' ' TYR A 1 258 . 258 TYR A N 10.85 1.0 38.164 26.254002 50.673 1 1946 +ATOM C CA ' ' TYR A 1 258 . 258 TYR A CA 10.98 1.0 37.294 26.85 49.652 1 1947 +ATOM C C ' ' TYR A 1 258 . 258 TYR A C 11.4 1.0 37.771 28.259 49.347 1 1948 +ATOM O O ' ' TYR A 1 258 . 258 TYR A O 11.77 1.0 37.833 29.107002 50.254 1 1949 +ATOM C CB ' ' TYR A 1 258 . 258 TYR A CB 10.33 1.0 35.873 26.849 50.218002 1 1950 +ATOM C CG ' ' TYR A 1 258 . 258 TYR A CG 10.73 1.0 34.837997 27.704002 49.508003 1 1951 +ATOM C CD1 ' ' TYR A 1 258 . 258 TYR A CD1 11.64 1.0 34.957 28.002 48.133003 1 1952 +ATOM C CD2 ' ' TYR A 1 258 . 258 TYR A CD2 10.42 1.0 33.693 28.148 50.207 1 1953 +ATOM C CE1 ' ' TYR A 1 258 . 258 TYR A CE1 12.24 1.0 34.003 28.818 47.503 1 1954 +ATOM C CE2 ' ' TYR A 1 258 . 258 TYR A CE2 11.43 1.0 32.740997 28.949001 49.59 1 1955 +ATOM C CZ ' ' TYR A 1 258 . 258 TYR A CZ 12.29 1.0 32.914 29.272001 48.252 1 1956 +ATOM O OH ' ' TYR A 1 258 . 258 TYR A OH 14.9 1.0 31.95 30.079002 47.719 1 1957 +ATOM N N ' ' LEU A 1 259 . 259 LEU A N 11.14 1.0 38.211998 28.516 48.116 1 1958 +ATOM C CA ' ' LEU A 1 259 . 259 LEU A CA 10.08 1.0 38.645 29.87 47.709 1 1959 +ATOM C C ' ' LEU A 1 259 . 259 LEU A C 10.6 1.0 37.455 30.648 47.145 1 1960 +ATOM O O ' ' LEU A 1 259 . 259 LEU A O 12.43 1.0 36.971 30.361 46.042 1 1961 +ATOM C CB ' ' LEU A 1 259 . 259 LEU A CB 10.29 1.0 39.813 29.772001 46.746002 1 1962 +ATOM C CG ' ' LEU A 1 259 . 259 LEU A CG 11.25 1.0 40.356 31.121002 46.238 1 1963 +ATOM C CD1 ' ' LEU A 1 259 . 259 LEU A CD1 13.25 1.0 40.795998 31.998001 47.419 1 1964 +ATOM C CD2 ' ' LEU A 1 259 . 259 LEU A CD2 13.88 1.0 41.572 30.916 45.286003 1 1965 +ATOM N N ' ' MET A 1 260 . 260 MET A N 11.04 1.0 36.961998 31.633001 47.910004 1 1966 +ATOM C CA ' ' MET A 1 260 . 260 MET A CA 11.38 1.0 35.715 32.296 47.516 1 1967 +ATOM C C ' ' MET A 1 260 . 260 MET A C 13.49 1.0 35.926003 33.253002 46.349 1 1968 +ATOM O O ' ' MET A 1 260 . 260 MET A O 13.95 1.0 36.850998 34.083 46.354 1 1969 +ATOM C CB ' ' MET A 1 260 . 260 MET A CB 11.28 1.0 35.155 33.077 48.723 1 1970 +ATOM C CG ' ' MET A 1 260 . 260 MET A CG 12.57 1.0 34.999 32.129 49.943 1 1971 +ATOM S SD ' ' MET A 1 260 . 260 MET A SD 12.9 1.0 34.032997 32.909 51.272003 1 1972 +ATOM C CE ' ' MET A 1 260 . 260 MET A CE 14.23 1.0 32.361 32.621002 50.58 1 1973 +ATOM N N ' ' GLY A 1 261 . 261 GLY A N 14.16 1.0 35.07 33.136 45.364 1 1974 +ATOM C CA ' ' GLY A 1 261 . 261 GLY A CA 16.87 1.0 35.106 34.093002 44.265 1 1975 +ATOM C C ' ' GLY A 1 261 . 261 GLY A C 16.46 1.0 36.081 33.791 43.143 1 1976 +ATOM O O ' ' GLY A 1 261 . 261 GLY A O 19.47 1.0 36.195 34.606003 42.223 1 1977 +ATOM N N ' ' VAL A 1 262 . 262 VAL A N 15.82 1.0 36.731 32.623 43.134003 1 1978 +ATOM C CA ' ' VAL A 1 262 . 262 VAL A CA 15.53 1.0 37.712997 32.261 42.106003 1 1979 +ATOM C C ' ' VAL A 1 262 . 262 VAL A C 16.27 1.0 37.205 31.031002 41.351 1 1980 +ATOM O O ' ' VAL A 1 262 . 262 VAL A O 16.82 1.0 36.748 30.085001 41.983 1 1981 +ATOM C CB ' ' VAL A 1 262 . 262 VAL A CB 16.27 1.0 39.054 31.937 42.795002 1 1982 +ATOM C CG1 ' ' VAL A 1 262 . 262 VAL A CG1 17.51 1.0 40.055 31.399002 41.794 1 1983 +ATOM C CG2 ' ' VAL A 1 262 . 262 VAL A CG2 16.59 1.0 39.541 33.214 43.469 1 1984 +ATOM N N ' ' GLY A 1 263 . 263 GLY A N 17.25 1.0 37.215 31.053001 40.012 1 1985 +ATOM C CA ' ' GLY A 1 263 . 263 GLY A CA 17.42 1.0 37.65 32.187 39.223 1 1986 +ATOM C C ' ' GLY A 1 263 . 263 GLY A C 18.29 1.0 37.926003 31.693 37.796 1 1987 +ATOM O O ' ' GLY A 1 263 . 263 GLY A O 19.63 1.0 37.295 30.738 37.354 1 1988 +ATOM N N ' ' LYS A 1 264 . 264 LYS A N 18.48 1.0 38.878 32.329002 37.123 1 1989 +ATOM C CA ' ' LYS A 1 264 . 264 LYS A CA 18.42 1.0 39.235 31.995 35.761 1 1990 +ATOM C C ' ' LYS A 1 264 . 264 LYS A C 15.22 1.0 39.942 30.632 35.77 1 1991 +ATOM O O ' ' LYS A 1 264 . 264 LYS A O 14.8 1.0 40.515 30.228 36.775 1 1992 +ATOM C CB ' ' LYS A 1 264 . 264 LYS A CB 23.5 1.0 40.229 33.044 35.227 1 1993 +ATOM C CG ' ' LYS A 1 264 . 264 LYS A CG 29.12 1.0 39.746002 34.501 35.227 1 1994 +ATOM C CD ' ' LYS A 1 264 . 264 LYS A CD 34.53 1.0 40.896 35.415 34.748 1 1995 +ATOM C CE ' ' LYS A 1 264 . 264 LYS A CE 38.34 1.0 41.825 35.761 35.939003 1 1996 +ATOM N NZ ' ' LYS A 1 264 . 264 LYS A NZ 40.55 1.0 43.319 35.836 35.658 1 1997 +ATOM N N ' ' PRO A 1 265 . 265 PRO A N 15.34 1.0 39.943 29.913002 34.639 1 1998 +ATOM C CA ' ' PRO A 1 265 . 265 PRO A CA 14.89 1.0 40.568 28.562 34.601 1 1999 +ATOM C C ' ' PRO A 1 265 . 265 PRO A C 14.3 1.0 41.989 28.552002 35.131 1 2000 +ATOM O O ' ' PRO A 1 265 . 265 PRO A O 13.89 1.0 42.343002 27.638 35.883 1 2001 +ATOM C CB ' ' PRO A 1 265 . 265 PRO A CB 14.97 1.0 40.486 28.199001 33.097 1 2002 +ATOM C CG ' ' PRO A 1 265 . 265 PRO A CG 15.82 1.0 39.203 28.846 32.658 1 2003 +ATOM C CD ' ' PRO A 1 265 . 265 PRO A CD 16.36 1.0 39.225 30.219002 33.392002 1 2004 +ATOM N N ' ' ASP A 1 266 . 266 ASP A N 14.36 1.0 42.842 29.515001 34.747 1 2005 +ATOM C CA ' ' ASP A 1 266 . 266 ASP A CA 16.3 1.0 44.231 29.475002 35.233 1 2006 +ATOM C C ' ' ASP A 1 266 . 266 ASP A C 14.76 1.0 44.310997 29.761002 36.734 1 2007 +ATOM O O ' ' ASP A 1 266 . 266 ASP A O 15.8 1.0 45.207 29.235 37.427002 1 2008 +ATOM C CB ' ' ASP A 1 266 . 266 ASP A CB 19.96 1.0 45.115997 30.446001 34.432 1 2009 +ATOM C CG ' ' ASP A 1 266 . 266 ASP A CG 23.71 1.0 46.617 30.303001 34.755 1 2010 +ATOM O OD1 ' ' ASP A 1 266 . 266 ASP A OD1 26.14 1.0 47.098 29.140001 34.785 1 2011 +ATOM O OD2 ' ' ASP A 1 266 . 266 ASP A OD2 25.52 1.0 47.359 31.333 34.913002 1 2012 +ATOM N N ' ' ASP A 1 267 . 267 ASP A N 14.75 1.0 43.406 30.593002 37.249 1 2013 +ATOM C CA ' ' ASP A 1 267 . 267 ASP A CA 14.47 1.0 43.372 30.833 38.691 1 2014 +ATOM C C ' ' ASP A 1 267 . 267 ASP A C 13.13 1.0 43.011 29.560001 39.424 1 2015 +ATOM O O ' ' ASP A 1 267 . 267 ASP A O 13.68 1.0 43.607002 29.263 40.465 1 2016 +ATOM C CB ' ' ASP A 1 267 . 267 ASP A CB 16.68 1.0 42.327 31.903 39.015 1 2017 +ATOM C CG ' ' ASP A 1 267 . 267 ASP A CG 21.68 1.0 42.773003 33.315002 38.612 1 2018 +ATOM O OD1 ' ' ASP A 1 267 . 267 ASP A OD1 22.68 1.0 43.885002 33.531002 38.124 1 2019 +ATOM O OD2 ' ' ASP A 1 267 . 267 ASP A OD2 25.98 1.0 42.013 34.237 38.891 1 2020 +ATOM N N ' ' ILE A 1 268 . 268 ILE A N 12.92 1.0 42.048 28.784 38.886 1 2021 +ATOM C CA ' ' ILE A 1 268 . 268 ILE A CA 12.62 1.0 41.67 27.516 39.513 1 2022 +ATOM C C ' ' ILE A 1 268 . 268 ILE A C 12.32 1.0 42.85 26.554 39.524002 1 2023 +ATOM O O ' ' ILE A 1 268 . 268 ILE A O 13.4 1.0 43.156 25.962002 40.562 1 2024 +ATOM C CB ' ' ILE A 1 268 . 268 ILE A CB 12.5 1.0 40.447998 26.901001 38.797 1 2025 +ATOM C CG1 ' ' ILE A 1 268 . 268 ILE A CG1 13.22 1.0 39.188 27.725002 39.076 1 2026 +ATOM C CG2 ' ' ILE A 1 268 . 268 ILE A CG2 13.28 1.0 40.238 25.439001 39.22 1 2027 +ATOM C CD1 ' ' ILE A 1 268 . 268 ILE A CD1 14.46 1.0 37.956 27.277 38.254 1 2028 +ATOM N N ' ' VAL A 1 269 . 269 VAL A N 12.62 1.0 43.522 26.375 38.382 1 2029 +ATOM C CA ' ' VAL A 1 269 . 269 VAL A CA 12.77 1.0 44.663002 25.449001 38.326 1 2030 +ATOM C C ' ' VAL A 1 269 . 269 VAL A C 12.97 1.0 45.709 25.826 39.366 1 2031 +ATOM O O ' ' VAL A 1 269 . 269 VAL A O 13.79 1.0 46.182 24.987001 40.145 1 2032 +ATOM C CB ' ' VAL A 1 269 . 269 VAL A CB 13.91 1.0 45.25 25.384 36.9 1 2033 +ATOM C CG1 ' ' VAL A 1 269 . 269 VAL A CG1 14.13 1.0 46.539 24.542 36.876 1 2034 +ATOM C CG2 ' ' VAL A 1 269 . 269 VAL A CG2 14.58 1.0 44.184 24.805 35.975002 1 2035 +ATOM N N ' ' GLY A 1 270 . 270 GLY A N 12.1 1.0 46.096 27.113 39.403 1 2036 +ATOM C CA ' ' GLY A 1 270 . 270 GLY A CA 12.44 1.0 47.127 27.525002 40.356003 1 2037 +ATOM C C ' ' GLY A 1 270 . 270 GLY A C 12.39 1.0 46.659 27.415 41.800003 1 2038 +ATOM O O ' ' GLY A 1 270 . 270 GLY A O 14.0 1.0 47.47 27.148 42.713 1 2039 +ATOM N N ' ' ALA A 1 271 . 271 ALA A N 11.95 1.0 45.365997 27.682001 42.055 1 2040 +ATOM C CA ' ' ALA A 1 271 . 271 ALA A CA 11.65 1.0 44.875 27.553001 43.420002 1 2041 +ATOM C C ' ' ALA A 1 271 . 271 ALA A C 10.97 1.0 44.851997 26.095001 43.872 1 2042 +ATOM O O ' ' ALA A 1 271 . 271 ALA A O 11.77 1.0 45.171997 25.796001 45.037003 1 2043 +ATOM C CB ' ' ALA A 1 271 . 271 ALA A CB 11.95 1.0 43.487 28.165 43.531002 1 2044 +ATOM N N ' ' VAL A 1 272 . 272 VAL A N 11.26 1.0 44.52 25.158 42.964 1 2045 +ATOM C CA ' ' VAL A 1 272 . 272 VAL A CA 11.14 1.0 44.611 23.731 43.309002 1 2046 +ATOM C C ' ' VAL A 1 272 . 272 VAL A C 11.13 1.0 46.067 23.353 43.631 1 2047 +ATOM O O ' ' VAL A 1 272 . 272 VAL A O 11.97 1.0 46.332 22.593 44.588 1 2048 +ATOM C CB ' ' VAL A 1 272 . 272 VAL A CB 11.39 1.0 44.043 22.848001 42.164 1 2049 +ATOM C CG1 ' ' VAL A 1 272 . 272 VAL A CG1 11.55 1.0 44.369 21.366001 42.419 1 2050 +ATOM C CG2 ' ' VAL A 1 272 . 272 VAL A CG2 12.35 1.0 42.517 23.021002 42.100002 1 2051 +ATOM N N ' ' GLU A 1 273 . 273 GLU A N 12.66 1.0 47.034 23.862001 42.847 1 2052 +ATOM C CA ' ' GLU A 1 273 . 273 GLU A CA 13.16 1.0 48.464 23.649002 43.144 1 2053 +ATOM C C ' ' GLU A 1 273 . 273 GLU A C 13.85 1.0 48.829002 24.151001 44.525 1 2054 +ATOM O O ' ' GLU A 1 273 . 273 GLU A O 15.65 1.0 49.825996 23.696001 45.091003 1 2055 +ATOM C CB ' ' GLU A 1 273 . 273 GLU A CB 14.73 1.0 49.36 24.324001 42.103 1 2056 +ATOM C CG ' ' GLU A 1 273 . 273 GLU A CG 17.74 1.0 49.301003 23.713001 40.74 1 2057 +ATOM C CD ' ' GLU A 1 273 . 273 GLU A CD 20.97 1.0 50.143997 24.511002 39.747 1 2058 +ATOM O OE1 ' ' GLU A 1 273 . 273 GLU A OE1 22.75 1.0 49.735 25.625 39.379 1 2059 +ATOM O OE2 ' ' GLU A 1 273 . 273 GLU A OE2 25.56 1.0 51.206 24.026001 39.341 1 2060 +ATOM N N ' ' ARG A 1 274 . 274 ARG A N 12.25 1.0 48.017 25.034 45.111 1 2061 +ATOM C CA ' ' ARG A 1 274 . 274 ARG A CA 12.16 1.0 48.310997 25.615002 46.404 1 2062 +ATOM C C ' ' ARG A 1 274 . 274 ARG A C 12.32 1.0 47.377 25.080002 47.477 1 2063 +ATOM O O ' ' ARG A 1 274 . 274 ARG A O 14.53 1.0 47.391 25.585001 48.612 1 2064 +ATOM C CB ' ' ARG A 1 274 . 274 ARG A CB 12.36 1.0 48.244 27.154001 46.27 1 2065 +ATOM C CG ' ' ARG A 1 274 . 274 ARG A CG 13.55 1.0 49.433 27.666 45.442 1 2066 +ATOM C CD ' ' ARG A 1 274 . 274 ARG A CD 14.04 1.0 49.224 29.153 45.008003 1 2067 +ATOM N NE ' ' ARG A 1 274 . 274 ARG A NE 15.26 1.0 50.420998 29.631 44.342003 1 2068 +ATOM C CZ ' ' ARG A 1 274 . 274 ARG A CZ 15.65 1.0 50.726997 29.390001 43.073 1 2069 +ATOM N NH1 ' ' ARG A 1 274 . 274 ARG A NH1 15.93 1.0 49.934 28.649002 42.283 1 2070 +ATOM N NH2 ' ' ARG A 1 274 . 274 ARG A NH2 15.71 1.0 51.861 29.890001 42.574 1 2071 +ATOM N N ' ' GLY A 1 275 . 275 GLY A N 11.87 1.0 46.622 24.001001 47.191 1 2072 +ATOM C CA ' ' GLY A 1 275 . 275 GLY A CA 11.81 1.0 45.857002 23.327002 48.225 1 2073 +ATOM C C ' ' GLY A 1 275 . 275 GLY A C 10.98 1.0 44.382 23.664001 48.322 1 2074 +ATOM O O ' ' GLY A 1 275 . 275 GLY A O 12.01 1.0 43.736 23.279001 49.307 1 2075 +ATOM N N ' ' ILE A 1 276 . 276 ILE A N 10.95 1.0 43.804 24.35 47.317 1 2076 +ATOM C CA ' ' ILE A 1 276 . 276 ILE A CA 10.67 1.0 42.374 24.638 47.343002 1 2077 +ATOM C C ' ' ILE A 1 276 . 276 ILE A C 10.84 1.0 41.567 23.489 46.77 1 2078 +ATOM O O ' ' ILE A 1 276 . 276 ILE A O 11.77 1.0 41.941 22.876001 45.763 1 2079 +ATOM C CB ' ' ILE A 1 276 . 276 ILE A CB 11.1 1.0 42.100998 25.956001 46.583 1 2080 +ATOM C CG1 ' ' ILE A 1 276 . 276 ILE A CG1 11.7 1.0 42.821 27.129002 47.305 1 2081 +ATOM C CG2 ' ' ILE A 1 276 . 276 ILE A CG2 11.59 1.0 40.579002 26.205002 46.475 1 2082 +ATOM C CD1 ' ' ILE A 1 276 . 276 ILE A CD1 11.49 1.0 42.287003 27.418001 48.743 1 2083 +ATOM N N ' ' ASP A 1 277 . 277 ASP A N 11.08 1.0 40.405 23.238 47.406 1 2084 +ATOM C CA ' ' ASP A 1 277 . 277 ASP A CA 10.51 1.0 39.526 22.128 47.035004 1 2085 +ATOM C C ' ' ASP A 1 277 . 277 ASP A C 10.94 1.0 38.187 22.54 46.435 1 2086 +ATOM O O ' ' ASP A 1 277 . 277 ASP A O 11.72 1.0 37.488 21.669 45.897003 1 2087 +ATOM C CB ' ' ASP A 1 277 . 277 ASP A CB 11.04 1.0 39.181 21.316002 48.312 1 2088 +ATOM C CG ' ' ASP A 1 277 . 277 ASP A CG 11.14 1.0 40.391 20.854 49.047 1 2089 +ATOM O OD1 ' ' ASP A 1 277 . 277 ASP A OD1 11.96 1.0 41.264 20.185001 48.459 1 2090 +ATOM O OD2 ' ' ASP A 1 277 . 277 ASP A OD2 11.73 1.0 40.534 21.25 50.247 1 2091 +ATOM N N ' ' MET A 1 278 . 278 MET A N 10.97 1.0 37.781 23.807001 46.568 1 2092 +ATOM C CA ' ' MET A 1 278 . 278 MET A CA 10.75 1.0 36.455 24.235 46.157 1 2093 +ATOM C C ' ' MET A 1 278 . 278 MET A C 10.79 1.0 36.52 25.632 45.593002 1 2094 +ATOM O O ' ' MET A 1 278 . 278 MET A O 11.51 1.0 37.228 26.465 46.139 1 2095 +ATOM C CB ' ' MET A 1 278 . 278 MET A CB 11.5 1.0 35.428 24.231 47.332 1 2096 +ATOM C CG ' ' MET A 1 278 . 278 MET A CG 12.28 1.0 35.202 22.837002 47.965 1 2097 +ATOM S SD ' ' MET A 1 278 . 278 MET A SD 12.49 1.0 34.391 22.929 49.564003 1 2098 +ATOM C CE ' ' MET A 1 278 . 278 MET A CE 17.21 1.0 32.829002 23.730001 49.194 1 2099 +ATOM N N ' ' PHE A 1 279 . 279 PHE A N 11.02 1.0 35.703 25.862001 44.553 1 2100 +ATOM C CA ' ' PHE A 1 279 . 279 PHE A CA 11.51 1.0 35.681 27.116001 43.775 1 2101 +ATOM C C ' ' PHE A 1 279 . 279 PHE A C 11.71 1.0 34.256 27.481 43.433 1 2102 +ATOM O O ' ' PHE A 1 279 . 279 PHE A O 12.18 1.0 33.391 26.614 43.216 1 2103 +ATOM C CB ' ' PHE A 1 279 . 279 PHE A CB 13.21 1.0 36.461 26.863 42.447 1 2104 +ATOM C CG ' ' PHE A 1 279 . 279 PHE A CG 12.2 1.0 37.885002 26.546001 42.658 1 2105 +ATOM C CD1 ' ' PHE A 1 279 . 279 PHE A CD1 12.95 1.0 38.814 27.585001 42.846 1 2106 +ATOM C CD2 ' ' PHE A 1 279 . 279 PHE A CD2 11.88 1.0 38.304 25.209002 42.732002 1 2107 +ATOM C CE1 ' ' PHE A 1 279 . 279 PHE A CE1 12.23 1.0 40.153 27.288002 43.075 1 2108 +ATOM C CE2 ' ' PHE A 1 279 . 279 PHE A CE2 11.75 1.0 39.656 24.923 42.974 1 2109 +ATOM C CZ ' ' PHE A 1 279 . 279 PHE A CZ 11.97 1.0 40.553 25.946001 43.148003 1 2110 +ATOM N N ' ' ASP A 1 280 . 280 ASP A N 13.81 1.0 34.05 28.799 43.278 1 2111 +ATOM C CA ' ' ASP A 1 280 . 280 ASP A CA 16.86 1.0 32.792 29.307001 42.756 1 2112 +ATOM C C ' ' ASP A 1 280 . 280 ASP A C 21.19 1.0 33.11 30.604 42.064003 1 2113 +ATOM O O ' ' ASP A 1 280 . 280 ASP A O 21.75 1.0 34.0 31.363 42.516 1 2114 +ATOM C CB ' ' ASP A 1 280 . 280 ASP A CB 19.03 1.0 31.819 29.704002 43.893 1 2115 +ATOM C CG ' ' ASP A 1 280 . 280 ASP A CG 20.24 1.0 32.114998 31.065 44.517 1 2116 +ATOM O OD1 ' ' ASP A 1 280 . 280 ASP A OD1 22.84 1.0 31.486 32.031002 44.066 1 2117 +ATOM O OD2 ' ' ASP A 1 280 . 280 ASP A OD2 18.99 1.0 32.872 31.263 45.481003 1 2118 +ATOM N N A CYS A 1 281 . 281 CYS A N 21.55 0.3333333333333333 32.378998 30.891 40.995003 1 2119 +ATOM C CA A CYS A 1 281 . 281 CYS A CA 22.24 0.3333333333333333 32.478 32.228 40.426003 1 2120 +ATOM C C A CYS A 1 281 . 281 CYS A C 23.16 0.3333333333333333 31.4 32.344 39.376 1 2121 +ATOM O O A CYS A 1 281 . 281 CYS A O 23.75 0.3333333333333333 30.904999 31.337002 38.861 1 2122 +ATOM C CB A CYS A 1 281 . 281 CYS A CB 21.86 0.3333333333333333 33.844 32.509003 39.783 1 2123 +ATOM S SG A CYS A 1 281 . 281 CYS A SG 20.83 0.3333333333333333 34.181 31.568 38.273003 1 2124 +ATOM N N B CYS A 1 281 . 281 CYS A N 23.31 0.3333333333333333 32.338 30.893002 41.017002 1 2125 +ATOM C CA B CYS A 1 281 . 281 CYS A CA 26.37 0.3333333333333333 32.519 32.185 40.371002 1 2126 +ATOM C C B CYS A 1 281 . 281 CYS A C 24.78 0.3333333333333333 31.404 32.337 39.363 1 2127 +ATOM O O B CYS A 1 281 . 281 CYS A O 25.66 0.3333333333333333 30.876999 31.333 38.867 1 2128 +ATOM C CB B CYS A 1 281 . 281 CYS A CB 31.14 0.3333333333333333 33.872 32.24 39.646 1 2129 +ATOM S SG B CYS A 1 281 . 281 CYS A SG 35.64 0.3333333333333333 34.336 33.838 38.996002 1 2130 +ATOM N N ' ' VAL A 1 282 . 282 VAL A N 24.75 1.0 31.052 33.592003 39.059002 1 2131 +ATOM C CA ' ' VAL A 1 282 . 282 VAL A CA 24.93 1.0 30.050999 33.837 38.035 1 2132 +ATOM C C ' ' VAL A 1 282 . 282 VAL A C 25.24 1.0 30.638 33.906002 36.636 1 2133 +ATOM O O ' ' VAL A 1 282 . 282 VAL A O 26.46 1.0 29.886 34.014 35.669003 1 2134 +ATOM C CB ' ' VAL A 1 282 . 282 VAL A CB 25.53 1.0 29.209 35.086002 38.328003 1 2135 +ATOM C CG1 ' ' VAL A 1 282 . 282 VAL A CG1 26.57 1.0 28.464 34.903 39.620003 1 2136 +ATOM C CG2 ' ' VAL A 1 282 . 282 VAL A CG2 26.26 1.0 30.087 36.353 38.299 1 2137 +ATOM N N ' ' LEU A 1 283 . 283 LEU A N 26.52 1.0 31.953999 33.818 36.49 1 2138 +ATOM C CA ' ' LEU A 1 283 . 283 LEU A CA 28.32 1.0 32.559 33.97 35.161 1 2139 +ATOM C C ' ' LEU A 1 283 . 283 LEU A C 27.62 1.0 31.946 33.086002 34.066 1 2140 +ATOM O O ' ' LEU A 1 283 . 283 LEU A O 28.27 1.0 31.589 33.628002 33.007 1 2141 +ATOM C CB ' ' LEU A 1 283 . 283 LEU A CB 30.71 1.0 34.092 33.843002 35.261 1 2142 +ATOM C CG ' ' LEU A 1 283 . 283 LEU A CG 33.35 1.0 34.935997 34.106003 34.004 1 2143 +ATOM C CD1 ' ' LEU A 1 283 . 283 LEU A CD1 34.66 1.0 34.734 35.546 33.491 1 2144 +ATOM C CD2 ' ' LEU A 1 283 . 283 LEU A CD2 33.72 1.0 36.429 33.807 34.293 1 2145 +ATOM N N ' ' PRO A 1 284 . 284 PRO A N 26.29 1.0 31.793 31.752 34.232002 1 2146 +ATOM C CA ' ' PRO A 1 284 . 284 PRO A CA 25.93 1.0 31.258999 30.966 33.116 1 2147 +ATOM C C ' ' PRO A 1 284 . 284 PRO A C 26.6 1.0 29.824 31.32 32.778 1 2148 +ATOM O O ' ' PRO A 1 284 . 284 PRO A O 26.63 1.0 29.451 31.284 31.593 1 2149 +ATOM C CB ' ' PRO A 1 284 . 284 PRO A CB 26.52 1.0 31.425 29.5 33.557 1 2150 +ATOM C CG ' ' PRO A 1 284 . 284 PRO A CG 26.05 1.0 31.869999 29.525002 34.923 1 2151 +ATOM C CD ' ' PRO A 1 284 . 284 PRO A CD 26.08 1.0 32.399002 30.884 35.261 1 2152 +ATOM N N ' ' THR A 1 285 . 285 THR A N 27.6 1.0 29.011 31.682001 33.775 1 2153 +ATOM C CA ' ' THR A 1 285 . 285 THR A CA 27.54 1.0 27.618 32.039 33.488 1 2154 +ATOM C C ' ' THR A 1 285 . 285 THR A C 27.45 1.0 27.505001 33.473 32.95 1 2155 +ATOM O O ' ' THR A 1 285 . 285 THR A O 27.14 1.0 27.0 33.708 31.838001 1 2156 +ATOM C CB ' ' THR A 1 285 . 285 THR A CB 26.56 1.0 26.737999 31.772001 34.744 1 2157 +ATOM O OG1 ' ' THR A 1 285 . 285 THR A OG1 27.81 1.0 27.388 32.251 35.948 1 2158 +ATOM C CG2 ' ' THR A 1 285 . 285 THR A CG2 28.66 1.0 26.489 30.285 34.911 1 2159 +ATOM N N ' ' ARG A 1 286 . 286 ARG A N 28.09 1.0 28.029999 34.440002 33.687 1 2160 +ATOM C CA ' ' ARG A 1 286 . 286 ARG A CA 28.19 1.0 27.911999 35.829002 33.267002 1 2161 +ATOM C C ' ' ARG A 1 286 . 286 ARG A C 29.44 1.0 28.639 36.068 31.95 1 2162 +ATOM O O ' ' ARG A 1 286 . 286 ARG A O 29.07 1.0 28.084 36.659 31.019001 1 2163 +ATOM C CB ' ' ARG A 1 286 . 286 ARG A CB 28.11 1.0 28.492 36.694 34.364002 1 2164 +ATOM C CG ' ' ARG A 1 286 . 286 ARG A CG 29.69 1.0 28.224998 38.203003 34.147 1 2165 +ATOM C CD ' ' ARG A 1 286 . 286 ARG A CD 30.72 1.0 28.841 38.987 35.346 1 2166 +ATOM N N ' ' SER A 1 287 . 287 SER A N 31.48 1.0 29.866001 35.574 31.816002 1 2167 +ATOM C CA ' ' SER A 1 287 . 287 SER A CA 34.01 1.0 30.583 35.876 30.575 1 2168 +ATOM C C ' ' SER A 1 287 . 287 SER A C 33.91 1.0 30.066 35.041 29.400002 1 2169 +ATOM O O ' ' SER A 1 287 . 287 SER A O 33.15 1.0 30.139 35.487 28.239 1 2170 +ATOM C CB ' ' SER A 1 287 . 287 SER A CB 35.94 1.0 32.114998 35.827003 30.794 1 2171 +ATOM O OG ' ' SER A 1 287 . 287 SER A OG 36.26 1.0 32.626 34.513 30.703001 1 2172 +ATOM N N ' ' GLY A 1 288 . 288 GLY A N 34.29 1.0 29.449 33.892002 29.679 1 2173 +ATOM C CA ' ' GLY A 1 288 . 288 GLY A CA 34.07 1.0 28.741001 33.18 28.623001 1 2174 +ATOM C C ' ' GLY A 1 288 . 288 GLY A C 33.86 1.0 27.612999 34.002 28.02 1 2175 +ATOM O O ' ' GLY A 1 288 . 288 GLY A O 33.33 1.0 27.494999 34.134003 26.787 1 2176 +ATOM N N ' ' ARG A 1 289 . 289 ARG A N 33.56 1.0 26.786999 34.603 28.872002 1 2177 +ATOM C CA ' ' ARG A 1 289 . 289 ARG A CA 33.82 1.0 25.708 35.424004 28.341002 1 2178 +ATOM C C ' ' ARG A 1 289 . 289 ARG A C 35.34 1.0 26.242 36.622 27.552 1 2179 +ATOM O O ' ' ARG A 1 289 . 289 ARG A O 35.89 1.0 25.569 37.096 26.636002 1 2180 +ATOM C CB ' ' ARG A 1 289 . 289 ARG A CB 32.73 1.0 24.753 35.852 29.467001 1 2181 +ATOM C CG ' ' ARG A 1 289 . 289 ARG A CG 31.46 1.0 24.187 34.668 30.306002 1 2182 +ATOM C CD ' ' ARG A 1 289 . 289 ARG A CD 31.05 1.0 23.07 35.133003 31.201 1 2183 +ATOM N NE ' ' ARG A 1 289 . 289 ARG A NE 32.03 1.0 23.48 36.229 32.083 1 2184 +ATOM C CZ ' ' ARG A 1 289 . 289 ARG A CZ 32.56 1.0 24.119 36.046 33.246002 1 2185 +ATOM N NH1 ' ' ARG A 1 289 . 289 ARG A NH1 31.53 1.0 24.506 34.845 33.637 1 2186 +ATOM N NH2 ' ' ARG A 1 289 . 289 ARG A NH2 32.88 1.0 24.388 37.101 34.029 1 2187 +ATOM N N ' ' ASN A 1 290 . 290 ASN A N 35.13 1.0 27.458 37.082 27.844002 1 2188 +ATOM C CA ' ' ASN A 1 290 . 290 ASN A CA 35.45 1.0 28.073 38.215 27.151001 1 2189 +ATOM C C ' ' ASN A 1 290 . 290 ASN A C 31.99 1.0 28.856998 37.793 25.902 1 2190 +ATOM O O ' ' ASN A 1 290 . 290 ASN A O 33.08 1.0 29.465 38.642 25.227001 1 2191 +ATOM C CB ' ' ASN A 1 290 . 290 ASN A CB 39.26 1.0 29.022999 38.954002 28.103 1 2192 +ATOM C CG ' ' ASN A 1 290 . 290 ASN A CG 42.9 1.0 29.464 40.297 27.531 1 2193 +ATOM O OD1 ' ' ASN A 1 290 . 290 ASN A OD1 44.31 1.0 28.625 41.056 27.052 1 2194 +ATOM N ND2 ' ' ASN A 1 290 . 290 ASN A ND2 43.75 1.0 30.778 40.558 27.501001 1 2195 +ATOM N N ' ' GLY A 1 291 . 291 GLY A N 25.78 1.0 28.904999 36.511 25.593 1 2196 +ATOM C CA ' ' GLY A 1 291 . 291 GLY A CA 21.43 1.0 29.571 36.091003 24.377 1 2197 +ATOM C C ' ' GLY A 1 291 . 291 GLY A C 18.35 1.0 30.935 35.437 24.567001 1 2198 +ATOM O O ' ' GLY A 1 291 . 291 GLY A O 18.78 1.0 31.485 34.931 23.592001 1 2199 +ATOM N N ' ' GLN A 1 292 . 292 GLN A N 16.83 1.0 31.476 35.367 25.781 1 2200 +ATOM C CA ' ' GLN A 1 292 . 292 GLN A CA 16.04 1.0 32.773003 34.706 25.962002 1 2201 +ATOM C C ' ' GLN A 1 292 . 292 GLN A C 14.48 1.0 32.57 33.197002 26.149 1 2202 +ATOM O O ' ' GLN A 1 292 . 292 GLN A O 14.97 1.0 31.84 32.772003 27.050001 1 2203 +ATOM C CB ' ' GLN A 1 292 . 292 GLN A CB 19.58 1.0 33.467 35.294 27.178001 1 2204 +ATOM C CG ' ' GLN A 1 292 . 292 GLN A CG 23.08 1.0 34.810997 34.643 27.408 1 2205 +ATOM C CD ' ' GLN A 1 292 . 292 GLN A CD 27.59 1.0 35.651 35.422 28.400002 1 2206 +ATOM O OE1 ' ' GLN A 1 292 . 292 GLN A OE1 29.21 1.0 36.646 36.048 28.027 1 2207 +ATOM N NE2 ' ' GLN A 1 292 . 292 GLN A NE2 28.57 1.0 35.219 35.437 29.652 1 2208 +ATOM N N ' ' ALA A 1 293 . 293 ALA A N 13.12 1.0 33.239 32.391 25.322 1 2209 +ATOM C CA ' ' ALA A 1 293 . 293 ALA A CA 13.16 1.0 33.203 30.929 25.444 1 2210 +ATOM C C ' ' ALA A 1 293 . 293 ALA A C 13.43 1.0 34.594 30.461002 25.794 1 2211 +ATOM O O ' ' ALA A 1 293 . 293 ALA A O 15.31 1.0 35.568 30.866001 25.135 1 2212 +ATOM C CB ' ' ALA A 1 293 . 293 ALA A CB 13.72 1.0 32.801003 30.274002 24.11 1 2213 +ATOM N N ' ' PHE A 1 294 . 294 PHE A N 13.96 1.0 34.67 29.547 26.775002 1 2214 +ATOM C CA ' ' PHE A 1 294 . 294 PHE A CA 14.56 1.0 35.957 28.946001 27.136002 1 2215 +ATOM C C ' ' PHE A 1 294 . 294 PHE A C 16.48 1.0 36.326 27.794 26.195002 1 2216 +ATOM O O ' ' PHE A 1 294 . 294 PHE A O 18.23 1.0 35.466 27.006 25.786001 1 2217 +ATOM C CB ' ' PHE A 1 294 . 294 PHE A CB 16.28 1.0 35.939 28.521 28.611 1 2218 +ATOM C CG ' ' PHE A 1 294 . 294 PHE A CG 18.03 1.0 35.882 29.709 29.519001 1 2219 +ATOM C CD1 ' ' PHE A 1 294 . 294 PHE A CD1 19.41 1.0 37.045 30.397001 29.836 1 2220 +ATOM C CD2 ' ' PHE A 1 294 . 294 PHE A CD2 20.75 1.0 34.655 30.203001 29.970001 1 2221 +ATOM C CE1 ' ' PHE A 1 294 . 294 PHE A CE1 21.25 1.0 36.975998 31.586002 30.589 1 2222 +ATOM C CE2 ' ' PHE A 1 294 . 294 PHE A CE2 22.5 1.0 34.59 31.393002 30.747002 1 2223 +ATOM C CZ ' ' PHE A 1 294 . 294 PHE A CZ 22.74 1.0 35.778 32.066 31.076 1 2224 +ATOM N N ' ' THR A 1 295 . 295 THR A N 15.42 1.0 37.609 27.722 25.829 1 2225 +ATOM C CA ' ' THR A 1 295 . 295 THR A CA 16.34 1.0 38.099 26.632 24.998001 1 2226 +ATOM C C ' ' THR A 1 295 . 295 THR A C 15.79 1.0 39.466 26.238 25.536001 1 2227 +ATOM O O ' ' THR A 1 295 . 295 THR A O 15.43 1.0 40.099 27.003002 26.264 1 2228 +ATOM C CB ' ' THR A 1 295 . 295 THR A CB 16.32 1.0 38.228 27.003002 23.472 1 2229 +ATOM O OG1 ' ' THR A 1 295 . 295 THR A OG1 17.74 1.0 39.525 27.592001 23.198002 1 2230 +ATOM C CG2 ' ' THR A 1 295 . 295 THR A CG2 17.89 1.0 37.103 27.945 22.948002 1 2231 +ATOM N N ' ' TRP A 1 296 . 296 TRP A N 15.8 1.0 39.916 25.03 25.173 1 2232 +ATOM C CA ' ' TRP A 1 296 . 296 TRP A CA 16.61 1.0 41.240997 24.62 25.640001 1 2233 +ATOM C C ' ' TRP A 1 296 . 296 TRP A C 17.75 1.0 42.35 25.472 25.03 1 2234 +ATOM O O ' ' TRP A 1 296 . 296 TRP A O 17.88 1.0 43.494 25.436 25.519001 1 2235 +ATOM C CB ' ' TRP A 1 296 . 296 TRP A CB 16.37 1.0 41.489 23.129002 25.357 1 2236 +ATOM C CG ' ' TRP A 1 296 . 296 TRP A CG 16.49 1.0 40.532997 22.328001 26.144001 1 2237 +ATOM C CD1 ' ' TRP A 1 296 . 296 TRP A CD1 18.46 1.0 39.442 21.628 25.675001 1 2238 +ATOM C CD2 ' ' TRP A 1 296 . 296 TRP A CD2 17.87 1.0 40.521 22.172 27.566002 1 2239 +ATOM N NE1 ' ' TRP A 1 296 . 296 TRP A NE1 19.08 1.0 38.767 21.054 26.719002 1 2240 +ATOM C CE2 ' ' TRP A 1 296 . 296 TRP A CE2 18.73 1.0 39.404 21.379002 27.886002 1 2241 +ATOM C CE3 ' ' TRP A 1 296 . 296 TRP A CE3 17.34 1.0 41.337997 22.640001 28.612001 1 2242 +ATOM C CZ2 ' ' TRP A 1 296 . 296 TRP A CZ2 19.8 1.0 39.072998 21.04 29.19 1 2243 +ATOM C CZ3 ' ' TRP A 1 296 . 296 TRP A CZ3 18.69 1.0 40.997 22.309002 29.919 1 2244 +ATOM C CH2 ' ' TRP A 1 296 . 296 TRP A CH2 19.95 1.0 39.879997 21.507 30.187 1 2245 +ATOM N N ' ' ASP A 1 297 . 297 ASP A N 18.99 1.0 42.034 26.246002 23.987001 1 2246 +ATOM C CA ' ' ASP A 1 297 . 297 ASP A CA 20.96 1.0 42.965 27.195002 23.385 1 2247 +ATOM C C ' ' ASP A 1 297 . 297 ASP A C 20.96 1.0 42.776 28.634 23.879002 1 2248 +ATOM O O ' ' ASP A 1 297 . 297 ASP A O 22.96 1.0 43.272 29.574001 23.235 1 2249 +ATOM C CB ' ' ASP A 1 297 . 297 ASP A CB 23.25 1.0 42.864998 27.117 21.857 1 2250 +ATOM C CG ' ' ASP A 1 297 . 297 ASP A CG 25.79 1.0 43.182 25.717001 21.357 1 2251 +ATOM O OD1 ' ' ASP A 1 297 . 297 ASP A OD1 26.47 1.0 44.372 25.321001 21.507 1 2252 +ATOM O OD2 ' ' ASP A 1 297 . 297 ASP A OD2 27.4 1.0 42.260002 24.996002 20.87 1 2253 +ATOM N N ' ' GLY A 1 298 . 298 GLY A N 18.83 1.0 42.082 28.822002 24.995 1 2254 +ATOM C CA ' ' GLY A 1 298 . 298 GLY A CA 17.6 1.0 41.822998 30.132 25.552002 1 2255 +ATOM C C ' ' GLY A 1 298 . 298 GLY A C 17.75 1.0 40.396 30.554 25.227001 1 2256 +ATOM O O ' ' GLY A 1 298 . 298 GLY A O 19.5 1.0 39.715 29.947002 24.400002 1 2257 +ATOM N N ' ' PRO A 1 299 . 299 PRO A N 16.27 1.0 39.933 31.618 25.857 1 2258 +ATOM C CA ' ' PRO A 1 299 . 299 PRO A CA 16.85 1.0 38.559998 32.087 25.612001 1 2259 +ATOM C C ' ' PRO A 1 299 . 299 PRO A C 16.85 1.0 38.442 32.693 24.228 1 2260 +ATOM O O ' ' PRO A 1 299 . 299 PRO A O 17.54 1.0 39.398003 33.251 23.681 1 2261 +ATOM C CB ' ' PRO A 1 299 . 299 PRO A CB 18.75 1.0 38.357002 33.153 26.697 1 2262 +ATOM C CG ' ' PRO A 1 299 . 299 PRO A CG 19.75 1.0 39.701 33.480003 27.172 1 2263 +ATOM C CD ' ' PRO A 1 299 . 299 PRO A CD 16.93 1.0 40.637 32.403 26.877 1 2264 +ATOM N N ' ' ILE A 1 300 . 300 ILE A N 17.27 1.0 37.236 32.618 23.682001 1 2265 +ATOM C CA ' ' ILE A 1 300 . 300 ILE A CA 16.55 1.0 36.917 33.312 22.434002 1 2266 +ATOM C C ' ' ILE A 1 300 . 300 ILE A C 16.3 1.0 35.691 34.178 22.668001 1 2267 +ATOM O O ' ' ILE A 1 300 . 300 ILE A O 16.81 1.0 34.850998 33.888 23.525002 1 2268 +ATOM C CB ' ' ILE A 1 300 . 300 ILE A CB 17.87 1.0 36.663002 32.337 21.246 1 2269 +ATOM C CG1 ' ' ILE A 1 300 . 300 ILE A CG1 18.16 1.0 35.429 31.474 21.528 1 2270 +ATOM C CG2 ' ' ILE A 1 300 . 300 ILE A CG2 19.73 1.0 37.945 31.545002 20.938002 1 2271 +ATOM C CD1 ' ' ILE A 1 300 . 300 ILE A CD1 19.24 1.0 35.023003 30.621002 20.349 1 2272 +ATOM N N ' ' ASN A 1 301 . 301 ASN A N 15.72 1.0 35.555 35.244003 21.883001 1 2273 +ATOM C CA ' ' ASN A 1 301 . 301 ASN A CA 16.22 1.0 34.329002 36.031 21.929 1 2274 +ATOM C C ' ' ASN A 1 301 . 301 ASN A C 13.56 1.0 33.484 35.702003 20.697 1 2275 +ATOM O O ' ' ASN A 1 301 . 301 ASN A O 14.67 1.0 33.807 36.123 19.567001 1 2276 +ATOM C CB ' ' ASN A 1 301 . 301 ASN A CB 18.65 1.0 34.481 37.551003 22.058 1 2277 +ATOM C CG ' ' ASN A 1 301 . 301 ASN A CG 21.49 1.0 33.106 38.18 22.514 1 2278 +ATOM O OD1 ' ' ASN A 1 301 . 301 ASN A OD1 19.34 1.0 32.066 37.923 21.890001 1 2279 +ATOM N ND2 ' ' ASN A 1 301 . 301 ASN A ND2 28.44 1.0 33.082 38.834 23.694 1 2280 +ATOM N N ' ' ILE A 1 302 . 302 ILE A N 14.89 1.0 32.406998 34.943 20.935001 1 2281 +ATOM C CA ' ' ILE A 1 302 . 302 ILE A CA 14.31 1.0 31.631 34.392002 19.841 1 2282 +ATOM C C ' ' ILE A 1 302 . 302 ILE A C 13.9 1.0 30.953999 35.477 19.017002 1 2283 +ATOM O O ' ' ILE A 1 302 . 302 ILE A O 14.88 1.0 30.531 35.197002 17.889 1 2284 +ATOM C CB ' ' ILE A 1 302 . 302 ILE A CB 14.23 1.0 30.644001 33.326 20.404001 1 2285 +ATOM C CG1 ' ' ILE A 1 302 . 302 ILE A CG1 15.57 1.0 30.156 32.4 19.305 1 2286 +ATOM C CG2 ' ' ILE A 1 302 . 302 ILE A CG2 15.95 1.0 29.383999 34.050003 21.082 1 2287 +ATOM C CD1 ' ' ILE A 1 302 . 302 ILE A CD1 17.15 1.0 31.281 31.601002 18.704 1 2288 +ATOM N N A ARG A 1 303 . 303 ARG A N 13.46 0.3333333333333333 30.828 36.7 19.545002 1 2289 +ATOM C CA A ARG A 1 303 . 303 ARG A CA 13.35 0.3333333333333333 30.241001 37.777 18.747002 1 2290 +ATOM C C A ARG A 1 303 . 303 ARG A C 13.65 0.3333333333333333 31.156 38.238 17.637001 1 2291 +ATOM O O A ARG A 1 303 . 303 ARG A O 13.82 0.3333333333333333 30.696999 38.962 16.740002 1 2292 +ATOM C CB A ARG A 1 303 . 303 ARG A CB 14.51 0.3333333333333333 29.948 38.986 19.619001 1 2293 +ATOM C CG A ARG A 1 303 . 303 ARG A CG 15.86 0.3333333333333333 28.923 38.713 20.688002 1 2294 +ATOM C CD A ARG A 1 303 . 303 ARG A CD 16.92 0.3333333333333333 28.737 39.966003 21.527 1 2295 +ATOM N NE A ARG A 1 303 . 303 ARG A NE 16.78 0.3333333333333333 28.229 41.018 20.66 1 2296 +ATOM C CZ A ARG A 1 303 . 303 ARG A CZ 17.72 0.3333333333333333 26.949 41.331 20.485 1 2297 +ATOM N NH1 A ARG A 1 303 . 303 ARG A NH1 19.1 0.3333333333333333 26.012001 40.914 21.331001 1 2298 +ATOM N NH2 A ARG A 1 303 . 303 ARG A NH2 17.64 0.3333333333333333 26.602001 42.077003 19.427002 1 2299 +ATOM N N B ARG A 1 303 . 303 ARG A N 13.37 0.3333333333333333 30.813 36.698 19.552002 1 2300 +ATOM C CA B ARG A 1 303 . 303 ARG A CA 13.22 0.3333333333333333 30.244 37.786003 18.757 1 2301 +ATOM C C B ARG A 1 303 . 303 ARG A C 13.52 0.3333333333333333 31.147 38.198 17.615002 1 2302 +ATOM O O B ARG A 1 303 . 303 ARG A O 13.85 0.3333333333333333 30.668999 38.854 16.678001 1 2303 +ATOM C CB B ARG A 1 303 . 303 ARG A CB 14.49 0.3333333333333333 30.047 39.034 19.607002 1 2304 +ATOM C CG B ARG A 1 303 . 303 ARG A CG 16.03 0.3333333333333333 28.953999 38.943 20.650002 1 2305 +ATOM C CD B ARG A 1 303 . 303 ARG A CD 17.75 0.3333333333333333 29.149 40.11 21.605001 1 2306 +ATOM N NE B ARG A 1 303 . 303 ARG A NE 19.31 0.3333333333333333 28.317 40.053 22.803001 1 2307 +ATOM C CZ B ARG A 1 303 . 303 ARG A CZ 20.24 0.3333333333333333 27.029999 40.373 22.865002 1 2308 +ATOM N NH1 B ARG A 1 303 . 303 ARG A NH1 20.46 0.3333333333333333 26.344 40.726 21.795002 1 2309 +ATOM N NH2 B ARG A 1 303 . 303 ARG A NH2 21.06 0.3333333333333333 26.407 40.302002 24.029001 1 2310 +ATOM N N ' ' ASN A 1 304 . 304 ASN A N 13.38 1.0 32.445 37.904 17.693 1 2311 +ATOM C CA ' ' ASN A 1 304 . 304 ASN A CA 14.15 1.0 33.361 38.374 16.652 1 2312 +ATOM C C ' ' ASN A 1 304 . 304 ASN A C 15.25 1.0 32.928 37.870003 15.271001 1 2313 +ATOM O O ' ' ASN A 1 304 . 304 ASN A O 14.74 1.0 32.547 36.711 15.109001 1 2314 +ATOM C CB ' ' ASN A 1 304 . 304 ASN A CB 14.42 1.0 34.789 37.907 16.969002 1 2315 +ATOM C CG ' ' ASN A 1 304 . 304 ASN A CG 16.79 1.0 35.844 38.608 16.138 1 2316 +ATOM O OD1 ' ' ASN A 1 304 . 304 ASN A OD1 19.95 1.0 35.931 38.348 14.957001 1 2317 +ATOM N ND2 ' ' ASN A 1 304 . 304 ASN A ND2 18.66 1.0 36.671997 39.485 16.753002 1 2318 +ATOM N N ' ' ALA A 1 305 . 305 ALA A N 15.34 1.0 32.967 38.771004 14.291001 1 2319 +ATOM C CA ' ' ALA A 1 305 . 305 ALA A CA 15.71 1.0 32.614 38.461 12.900001 1 2320 +ATOM C C ' ' ALA A 1 305 . 305 ALA A C 17.08 1.0 33.357002 37.25 12.339001 1 2321 +ATOM O O ' ' ALA A 1 305 . 305 ALA A O 18.45 1.0 32.821 36.575 11.443001 1 2322 +ATOM C CB ' ' ALA A 1 305 . 305 ALA A CB 16.85 1.0 32.833 39.713 12.028002 1 2323 +ATOM N N ' ' ARG A 1 306 . 306 ARG A N 17.27 1.0 34.53 36.907 12.873001 1 2324 +ATOM C CA ' ' ARG A 1 306 . 306 ARG A CA 18.5 1.0 35.248 35.776 12.316001 1 2325 +ATOM C C ' ' ARG A 1 306 . 306 ARG A C 17.65 1.0 34.535 34.469 12.574001 1 2326 +ATOM O O ' ' ARG A 1 306 . 306 ARG A O 18.84 1.0 34.906 33.473 11.957001 1 2327 +ATOM C CB ' ' ARG A 1 306 . 306 ARG A CB 21.51 1.0 36.676003 35.687 12.851001 1 2328 +ATOM C CG ' ' ARG A 1 306 . 306 ARG A CG 24.12 1.0 36.803 35.209 14.27 1 2329 +ATOM C CD ' ' ARG A 1 306 . 306 ARG A CD 27.81 1.0 38.32 35.139 14.568001 1 2330 +ATOM N NE ' ' ARG A 1 306 . 306 ARG A NE 30.74 1.0 38.607002 34.511 15.833001 1 2331 +ATOM N N ' ' PHE A 1 307 . 307 PHE A N 16.33 1.0 33.538002 34.451 13.453001 1 2332 +ATOM C CA ' ' PHE A 1 307 . 307 PHE A CA 14.98 1.0 32.799 33.218002 13.712001 1 2333 +ATOM C C ' ' PHE A 1 307 . 307 PHE A C 15.33 1.0 31.511 33.098 12.904001 1 2334 +ATOM O O ' ' PHE A 1 307 . 307 PHE A O 15.34 1.0 30.814999 32.094 13.058001 1 2335 +ATOM C CB ' ' PHE A 1 307 . 307 PHE A CB 15.13 1.0 32.502 33.129 15.213001 1 2336 +ATOM C CG ' ' PHE A 1 307 . 307 PHE A CG 14.65 1.0 33.738 33.035 16.026001 1 2337 +ATOM C CD1 ' ' PHE A 1 307 . 307 PHE A CD1 16.39 1.0 34.614998 31.955002 15.831001 1 2338 +ATOM C CD2 ' ' PHE A 1 307 . 307 PHE A CD2 14.95 1.0 34.09 34.013 16.944 1 2339 +ATOM C CE1 ' ' PHE A 1 307 . 307 PHE A CE1 16.59 1.0 35.826 31.875 16.553001 1 2340 +ATOM C CE2 ' ' PHE A 1 307 . 307 PHE A CE2 16.2 1.0 35.294 33.889 17.657001 1 2341 +ATOM C CZ ' ' PHE A 1 307 . 307 PHE A CZ 16.52 1.0 36.153 32.838 17.43 1 2342 +ATOM N N ' ' SER A 1 308 . 308 SER A N 15.87 1.0 31.191 34.088 12.052 1 2343 +ATOM C CA ' ' SER A 1 308 . 308 SER A CA 15.88 1.0 29.858 34.114002 11.418001 1 2344 +ATOM C C ' ' SER A 1 308 . 308 SER A C 15.67 1.0 29.61 32.936 10.494001 1 2345 +ATOM O O ' ' SER A 1 308 . 308 SER A O 15.93 1.0 28.446999 32.587 10.2560005 1 2346 +ATOM C CB ' ' SER A 1 308 . 308 SER A CB 18.66 1.0 29.635 35.409 10.636002 1 2347 +ATOM O OG ' ' SER A 1 308 . 308 SER A OG 21.21 1.0 30.545 35.481003 9.565001 1 2348 +ATOM N N ' ' GLU A 1 309 . 309 GLU A N 14.71 1.0 30.663 32.313 9.983002 1 2349 +ATOM C CA ' ' GLU A 1 309 . 309 GLU A CA 15.33 1.0 30.521 31.201 9.048 1 2350 +ATOM C C ' ' GLU A 1 309 . 309 GLU A C 15.4 1.0 31.338001 30.006 9.526001 1 2351 +ATOM O O ' ' GLU A 1 309 . 309 GLU A O 16.53 1.0 31.623001 29.091 8.745001 1 2352 +ATOM C CB ' ' GLU A 1 309 . 309 GLU A CB 17.56 1.0 30.821999 31.611 7.59 1 2353 +ATOM C CG ' ' GLU A 1 309 . 309 GLU A CG 20.25 1.0 29.744999 32.582 7.097 1 2354 +ATOM C CD ' ' GLU A 1 309 . 309 GLU A CD 23.14 1.0 29.883 32.982002 5.6430016 1 2355 +ATOM O OE1 ' ' GLU A 1 309 . 309 GLU A OE1 25.18 1.0 30.861 32.536003 5.0 1 2356 +ATOM O OE2 ' ' GLU A 1 309 . 309 GLU A OE2 24.01 1.0 28.999 33.735 5.1710014 1 2357 +ATOM N N ' ' ASP A 1 310 . 310 ASP A N 13.92 1.0 31.685 29.968002 10.828001 1 2358 +ATOM C CA ' ' ASP A 1 310 . 310 ASP A CA 14.27 1.0 32.544 28.915 11.366001 1 2359 +ATOM C C ' ' ASP A 1 310 . 310 ASP A C 14.15 1.0 31.68 27.739002 11.805 1 2360 +ATOM O O ' ' ASP A 1 310 . 310 ASP A O 14.09 1.0 30.880001 27.854 12.747001 1 2361 +ATOM C CB ' ' ASP A 1 310 . 310 ASP A CB 14.36 1.0 33.346 29.513 12.522001 1 2362 +ATOM C CG ' ' ASP A 1 310 . 310 ASP A CG 16.2 1.0 34.42 28.556 13.078001 1 2363 +ATOM O OD1 ' ' ASP A 1 310 . 310 ASP A OD1 17.01 1.0 34.362 27.331001 12.840001 1 2364 +ATOM O OD2 ' ' ASP A 1 310 . 310 ASP A OD2 16.54 1.0 35.326 29.055 13.791001 1 2365 +ATOM N N ' ' LEU A 1 311 . 311 LEU A N 13.87 1.0 31.791 26.621002 11.0980015 1 2366 +ATOM C CA ' ' LEU A 1 311 . 311 LEU A CA 14.3 1.0 30.937 25.467001 11.386002 1 2367 +ATOM C C ' ' LEU A 1 311 . 311 LEU A C 14.63 1.0 31.463001 24.582 12.510001 1 2368 +ATOM O O ' ' LEU A 1 311 . 311 LEU A O 14.91 1.0 30.754 23.661001 12.916001 1 2369 +ATOM C CB ' ' LEU A 1 311 . 311 LEU A CB 15.43 1.0 30.696 24.640001 10.130001 1 2370 +ATOM C CG ' ' LEU A 1 311 . 311 LEU A CG 17.76 1.0 29.784 25.267002 9.080002 1 2371 +ATOM C CD1 ' ' LEU A 1 311 . 311 LEU A CD1 20.69 1.0 29.835999 24.519001 7.7370014 1 2372 +ATOM C CD2 ' ' LEU A 1 311 . 311 LEU A CD2 19.36 1.0 28.367 25.305 9.624001 1 2373 +ATOM N N ' ' LYS A 1 312 . 312 LYS A N 13.6 1.0 32.646 24.873001 13.067001 1 2374 +ATOM C CA ' ' LYS A 1 312 . 312 LYS A CA 14.02 1.0 33.162003 24.070002 14.165001 1 2375 +ATOM C C ' ' LYS A 1 312 . 312 LYS A C 12.39 1.0 32.358 24.331001 15.425001 1 2376 +ATOM O O ' ' LYS A 1 312 . 312 LYS A O 13.67 1.0 31.806 25.417 15.604001 1 2377 +ATOM C CB ' ' LYS A 1 312 . 312 LYS A CB 15.18 1.0 34.628998 24.417 14.423001 1 2378 +ATOM C CG ' ' LYS A 1 312 . 312 LYS A CG 17.36 1.0 35.527 24.033 13.224001 1 2379 +ATOM C CD ' ' LYS A 1 312 . 312 LYS A CD 19.27 1.0 37.014 24.229 13.474001 1 2380 +ATOM C CE ' ' LYS A 1 312 . 312 LYS A CE 21.2 1.0 37.389 25.685001 13.852001 1 2381 +ATOM N NZ ' ' LYS A 1 312 . 312 LYS A NZ 23.58 1.0 37.127 26.659 12.780001 1 2382 +ATOM N N ' ' PRO A 1 313 . 313 PRO A N 14.07 1.0 32.375 23.405 16.37 1 2383 +ATOM C CA ' ' PRO A 1 313 . 313 PRO A CA 13.87 1.0 31.754 23.666 17.685001 1 2384 +ATOM C C ' ' PRO A 1 313 . 313 PRO A C 13.88 1.0 32.592 24.66 18.472 1 2385 +ATOM O O ' ' PRO A 1 313 . 313 PRO A O 13.9 1.0 33.728 24.999 18.092001 1 2386 +ATOM C CB ' ' PRO A 1 313 . 313 PRO A CB 15.71 1.0 31.792 22.282001 18.362 1 2387 +ATOM C CG ' ' PRO A 1 313 . 313 PRO A CG 15.56 1.0 32.935997 21.621 17.749 1 2388 +ATOM C CD ' ' PRO A 1 313 . 313 PRO A CD 14.69 1.0 32.938 22.044 16.294 1 2389 +ATOM N N ' ' LEU A 1 314 . 314 LEU A N 13.1 1.0 31.996 25.163002 19.548 1 2390 +ATOM C CA ' ' LEU A 1 314 . 314 LEU A CA 13.23 1.0 32.714 26.12 20.397001 1 2391 +ATOM C C ' ' LEU A 1 314 . 314 LEU A C 15.55 1.0 34.128 25.646 20.709002 1 2392 +ATOM O O ' ' LEU A 1 314 . 314 LEU A O 15.92 1.0 35.1 26.403 20.584002 1 2393 +ATOM C CB ' ' LEU A 1 314 . 314 LEU A CB 13.28 1.0 31.941 26.428001 21.683 1 2394 +ATOM C CG ' ' LEU A 1 314 . 314 LEU A CG 13.52 1.0 30.647 27.204 21.401001 1 2395 +ATOM C CD1 ' ' LEU A 1 314 . 314 LEU A CD1 13.43 1.0 29.825 27.27 22.715 1 2396 +ATOM C CD2 ' ' LEU A 1 314 . 314 LEU A CD2 14.62 1.0 30.918 28.62 20.906002 1 2397 +ATOM N N ' ' ASP A 1 315 . 315 ASP A N 15.47 1.0 34.263 24.398 21.145 1 2398 +ATOM C CA ' ' ASP A 1 315 . 315 ASP A CA 15.61 1.0 35.583 23.839 21.393002 1 2399 +ATOM C C ' ' ASP A 1 315 . 315 ASP A C 17.43 1.0 35.671997 22.472 20.741001 1 2400 +ATOM O O ' ' ASP A 1 315 . 315 ASP A O 16.3 1.0 34.712997 21.707 20.779001 1 2401 +ATOM C CB ' ' ASP A 1 315 . 315 ASP A CB 16.13 1.0 35.883 23.748001 22.920002 1 2402 +ATOM C CG ' ' ASP A 1 315 . 315 ASP A CG 17.04 1.0 37.175 23.023 23.214 1 2403 +ATOM O OD1 ' ' ASP A 1 315 . 315 ASP A OD1 18.23 1.0 37.152 21.774002 23.323002 1 2404 +ATOM O OD2 ' ' ASP A 1 315 . 315 ASP A OD2 18.59 1.0 38.219 23.669 23.34 1 2405 +ATOM N N ' ' SER A 1 316 . 316 SER A N 19.3 1.0 36.854 22.167002 20.163002 1 2406 +ATOM C CA ' ' SER A 1 316 . 316 SER A CA 21.39 1.0 37.048 20.979 19.330002 1 2407 +ATOM C C ' ' SER A 1 316 . 316 SER A C 20.31 1.0 37.011 19.655 20.114002 1 2408 +ATOM O O ' ' SER A 1 316 . 316 SER A O 22.25 1.0 36.876 18.588001 19.495 1 2409 +ATOM C CB ' ' SER A 1 316 . 316 SER A CB 24.65 1.0 38.417 21.115002 18.615002 1 2410 +ATOM O OG ' ' SER A 1 316 . 316 SER A OG 26.6 1.0 39.525 21.041 19.567001 1 2411 +ATOM N N ' ' GLU A 1 317 . 317 GLU A N 18.75 1.0 37.239998 19.682001 21.427002 1 2412 +ATOM C CA ' ' GLU A 1 317 . 317 GLU A CA 18.07 1.0 37.309 18.462002 22.223001 1 2413 +ATOM C C ' ' GLU A 1 317 . 317 GLU A C 16.69 1.0 36.178 18.342001 23.232 1 2414 +ATOM O O ' ' GLU A 1 317 . 317 GLU A O 19.37 1.0 35.893997 17.235 23.691002 1 2415 +ATOM C CB ' ' GLU A 1 317 . 317 GLU A CB 20.68 1.0 38.623 18.43 23.012001 1 2416 +ATOM C CG ' ' GLU A 1 317 . 317 GLU A CG 25.09 1.0 39.853 18.344002 22.139 1 2417 +ATOM C CD ' ' GLU A 1 317 . 317 GLU A CD 30.03 1.0 41.123 18.504002 22.935001 1 2418 +ATOM O OE1 ' ' GLU A 1 317 . 317 GLU A OE1 31.93 1.0 41.085 18.458 24.197 1 2419 +ATOM O OE2 ' ' GLU A 1 317 . 317 GLU A OE2 32.42 1.0 42.16 18.643002 22.284 1 2420 +ATOM N N ' ' CYS A 1 318 . 318 CYS A N 15.73 1.0 35.532997 19.442001 23.577002 1 2421 +ATOM C CA ' ' CYS A 1 318 . 318 CYS A CA 15.83 1.0 34.481 19.472 24.583 1 2422 +ATOM C C ' ' CYS A 1 318 . 318 CYS A C 16.25 1.0 33.417 18.413 24.321001 1 2423 +ATOM O O ' ' CYS A 1 318 . 318 CYS A O 17.82 1.0 32.913002 18.294 23.211 1 2424 +ATOM C CB ' ' CYS A 1 318 . 318 CYS A CB 16.09 1.0 33.864998 20.885 24.570002 1 2425 +ATOM S SG ' ' CYS A 1 318 . 318 CYS A SG 14.65 1.0 32.541 21.062 25.779001 1 2426 +ATOM N N ' ' HIS A 1 319 . 319 HIS A N 17.1 1.0 33.004997 17.703001 25.366001 1 2427 +ATOM C CA ' ' HIS A 1 319 . 319 HIS A CA 19.55 1.0 32.010002 16.665 25.265001 1 2428 +ATOM C C ' ' HIS A 1 319 . 319 HIS A C 16.98 1.0 30.582 17.160002 25.521 1 2429 +ATOM O O ' ' HIS A 1 319 . 319 HIS A O 18.68 1.0 29.645 16.34 25.539001 1 2430 +ATOM C CB ' ' HIS A 1 319 . 319 HIS A CB 24.64 1.0 32.369 15.525002 26.235 1 2431 +ATOM C CG ' ' HIS A 1 319 . 319 HIS A CG 31.13 1.0 33.681 14.878001 25.926 1 2432 +ATOM N ND1 ' ' HIS A 1 319 . 319 HIS A ND1 34.81 1.0 34.864 15.209002 26.564001 1 2433 +ATOM C CD2 ' ' HIS A 1 319 . 319 HIS A CD2 34.41 1.0 33.995 13.891001 25.054 1 2434 +ATOM C CE1 ' ' HIS A 1 319 . 319 HIS A CE1 35.67 1.0 35.847 14.462001 26.09 1 2435 +ATOM N NE2 ' ' HIS A 1 319 . 319 HIS A NE2 35.79 1.0 35.34 13.637001 25.186 1 2436 +ATOM N N ' ' CYS A 1 320 . 320 CYS A N 15.1 1.0 30.381 18.462002 25.693 1 2437 +ATOM C CA ' ' CYS A 1 320 . 320 CYS A CA 13.81 1.0 29.062 18.921001 26.087002 1 2438 +ATOM C C ' ' CYS A 1 320 . 320 CYS A C 14.14 1.0 28.039 18.807001 24.944 1 2439 +ATOM O O ' ' CYS A 1 320 . 320 CYS A O 14.48 1.0 28.378 18.685001 23.78 1 2440 +ATOM C CB ' ' CYS A 1 320 . 320 CYS A CB 13.23 1.0 29.133999 20.347 26.643002 1 2441 +ATOM S SG ' ' CYS A 1 320 . 320 CYS A SG 13.0 1.0 28.880001 21.705002 25.446001 1 2442 +ATOM N N ' ' ALA A 1 321 . 321 ALA A N 12.55 1.0 26.761 18.830002 25.317001 1 2443 +ATOM C CA ' ' ALA A 1 321 . 321 ALA A CA 12.83 1.0 25.71 18.677002 24.313002 1 2444 +ATOM C C ' ' ALA A 1 321 . 321 ALA A C 13.61 1.0 25.715 19.815 23.298 1 2445 +ATOM O O ' ' ALA A 1 321 . 321 ALA A O 15.61 1.0 25.32 19.609001 22.135 1 2446 +ATOM C CB ' ' ALA A 1 321 . 321 ALA A CB 13.97 1.0 24.352 18.661001 25.019001 1 2447 +ATOM N N ' ' VAL A 1 322 . 322 VAL A N 13.06 1.0 26.136 21.017 23.709002 1 2448 +ATOM C CA ' ' VAL A 1 322 . 322 VAL A CA 12.53 1.0 26.175999 22.142 22.785 1 2449 +ATOM C C ' ' VAL A 1 322 . 322 VAL A C 13.46 1.0 27.193 21.876001 21.685001 1 2450 +ATOM O O ' ' VAL A 1 322 . 322 VAL A O 14.41 1.0 26.924 22.11 20.486 1 2451 +ATOM C CB ' ' VAL A 1 322 . 322 VAL A CB 11.89 1.0 26.467999 23.468 23.537 1 2452 +ATOM C CG1 ' ' VAL A 1 322 . 322 VAL A CG1 13.31 1.0 26.453999 24.651001 22.561 1 2453 +ATOM C CG2 ' ' VAL A 1 322 . 322 VAL A CG2 12.37 1.0 25.445 23.637001 24.625 1 2454 +ATOM N N ' ' CYS A 1 323 . 323 CYS A N 12.88 1.0 28.375 21.397001 22.073002 1 2455 +ATOM C CA ' ' CYS A 1 323 . 323 CYS A CA 13.74 1.0 29.427 21.131 21.093 1 2456 +ATOM C C ' ' CYS A 1 323 . 323 CYS A C 13.93 1.0 29.106998 19.906 20.241001 1 2457 +ATOM O O ' ' CYS A 1 323 . 323 CYS A O 15.39 1.0 29.675999 19.77 19.154001 1 2458 +ATOM C CB ' ' CYS A 1 323 . 323 CYS A CB 13.02 1.0 30.785 21.047 21.775002 1 2459 +ATOM S SG ' ' CYS A 1 323 . 323 CYS A SG 13.49 1.0 31.251 22.659 22.461 1 2460 +ATOM N N ' ' GLN A 1 324 . 324 GLN A N 14.02 1.0 28.235 19.003 20.728 1 2461 +ATOM C CA ' ' GLN A 1 324 . 324 GLN A CA 15.37 1.0 27.821999 17.871 19.91 1 2462 +ATOM C C ' ' GLN A 1 324 . 324 GLN A C 14.92 1.0 26.89 18.334002 18.789001 1 2463 +ATOM O O ' ' GLN A 1 324 . 324 GLN A O 18.18 1.0 26.828 17.670002 17.737 1 2464 +ATOM C CB ' ' GLN A 1 324 . 324 GLN A CB 16.18 1.0 27.047 16.872002 20.778 1 2465 +ATOM N N A LYS A 1 325 . 325 LYS A N 14.3 0.3333333333333333 26.125 19.429 18.992 1 2466 +ATOM C CA A LYS A 1 325 . 325 LYS A CA 14.22 0.3333333333333333 24.916 19.710001 18.194 1 2467 +ATOM C C A LYS A 1 325 . 325 LYS A C 13.73 0.3333333333333333 24.858 21.050001 17.448002 1 2468 +ATOM O O A LYS A 1 325 . 325 LYS A O 14.72 0.3333333333333333 24.054 21.156 16.504002 1 2469 +ATOM C CB A LYS A 1 325 . 325 LYS A CB 14.56 0.3333333333333333 23.665 19.67 19.091 1 2470 +ATOM C CG A LYS A 1 325 . 325 LYS A CG 16.39 0.3333333333333333 23.313 18.308 19.657001 1 2471 +ATOM C CD A LYS A 1 325 . 325 LYS A CD 18.76 0.3333333333333333 21.997 18.473001 20.463001 1 2472 +ATOM C CE A LYS A 1 325 . 325 LYS A CE 20.79 0.3333333333333333 21.869999 17.407001 21.434002 1 2473 +ATOM N NZ A LYS A 1 325 . 325 LYS A NZ 21.41 0.3333333333333333 23.303 17.285002 21.817001 1 2474 +ATOM N N B LYS A 1 325 . 325 LYS A N 14.45 0.3333333333333333 26.164 19.422 18.965 1 2475 +ATOM C CA B LYS A 1 325 . 325 LYS A CA 14.32 0.3333333333333333 25.089 19.684002 18.010002 1 2476 +ATOM C C B LYS A 1 325 . 325 LYS A C 13.79 0.3333333333333333 25.24 20.971 17.211002 1 2477 +ATOM O O B LYS A 1 325 . 325 LYS A O 14.71 0.3333333333333333 24.965 20.971 15.990001 1 2478 +ATOM C CB B LYS A 1 325 . 325 LYS A CB 15.12 0.3333333333333333 23.76 19.706001 18.769001 1 2479 +ATOM C CG B LYS A 1 325 . 325 LYS A CG 16.26 0.3333333333333333 22.603 19.967001 17.850002 1 2480 +ATOM C CD B LYS A 1 325 . 325 LYS A CD 17.06 0.3333333333333333 21.325 19.309002 18.394001 1 2481 +ATOM C CE B LYS A 1 325 . 325 LYS A CE 17.58 0.3333333333333333 20.192 19.592001 17.397001 1 2482 +ATOM N NZ B LYS A 1 325 . 325 LYS A NZ 18.7 0.3333333333333333 18.84 19.507002 17.998001 1 2483 +ATOM N N ' ' TRP A 1 326 . 326 TRP A N 12.67 1.0 25.617 22.074001 17.839 1 2484 +ATOM C CA ' ' TRP A 1 326 . 326 TRP A CA 11.37 1.0 25.525 23.371 17.170002 1 2485 +ATOM C C ' ' TRP A 1 326 . 326 TRP A C 11.48 1.0 26.897 23.953001 16.851002 1 2486 +ATOM O O ' ' TRP A 1 326 . 326 TRP A O 14.14 1.0 27.869999 23.746002 17.589 1 2487 +ATOM C CB ' ' TRP A 1 326 . 326 TRP A CB 13.64 1.0 24.739 24.385002 18.050001 1 2488 +ATOM C CG ' ' TRP A 1 326 . 326 TRP A CG 12.61 1.0 23.293999 23.982 18.193 1 2489 +ATOM C CD1 ' ' TRP A 1 326 . 326 TRP A CD1 12.11 1.0 22.296 24.119001 17.241001 1 2490 +ATOM C CD2 ' ' TRP A 1 326 . 326 TRP A CD2 13.09 1.0 22.715 23.314001 19.300001 1 2491 +ATOM N NE1 ' ' TRP A 1 326 . 326 TRP A NE1 13.45 1.0 21.117 23.567001 17.732002 1 2492 +ATOM C CE2 ' ' TRP A 1 326 . 326 TRP A CE2 13.81 1.0 21.352 23.084002 18.997002 1 2493 +ATOM C CE3 ' ' TRP A 1 326 . 326 TRP A CE3 12.42 1.0 23.214 22.898 20.552002 1 2494 +ATOM C CZ2 ' ' TRP A 1 326 . 326 TRP A CZ2 14.12 1.0 20.478 22.441002 19.880001 1 2495 +ATOM C CZ3 ' ' TRP A 1 326 . 326 TRP A CZ3 13.91 1.0 22.374 22.254002 21.429 1 2496 +ATOM C CH2 ' ' TRP A 1 326 . 326 TRP A CH2 13.6 1.0 21.008 22.014 21.105001 1 2497 +ATOM N N ' ' SER A 1 327 . 327 SER A N 11.88 1.0 26.931 24.789001 15.825001 1 2498 +ATOM C CA ' ' SER A 1 327 . 327 SER A CA 11.81 1.0 28.156 25.434002 15.364001 1 2499 +ATOM C C ' ' SER A 1 327 . 327 SER A C 11.56 1.0 28.388 26.776001 16.081001 1 2500 +ATOM O O ' ' SER A 1 327 . 327 SER A O 12.28 1.0 27.445 27.455002 16.569 1 2501 +ATOM C CB ' ' SER A 1 327 . 327 SER A CB 13.8 1.0 28.099998 25.729 13.8550005 1 2502 +ATOM O OG ' ' SER A 1 327 . 327 SER A OG 13.53 1.0 27.022999 26.593 13.552001 1 2503 +ATOM N N ' ' ARG A 1 328 . 328 ARG A N 11.35 1.0 29.661 27.197 16.057001 1 2504 +ATOM C CA ' ' ARG A 1 328 . 328 ARG A CA 12.27 1.0 29.980999 28.593002 16.361 1 2505 +ATOM C C ' ' ARG A 1 328 . 328 ARG A C 12.75 1.0 29.129 29.558 15.559001 1 2506 +ATOM O O ' ' ARG A 1 328 . 328 ARG A O 12.9 1.0 28.679 30.571001 16.096 1 2507 +ATOM C CB ' ' ARG A 1 328 . 328 ARG A CB 12.6 1.0 31.452 28.828001 16.053001 1 2508 +ATOM C CG ' ' ARG A 1 328 . 328 ARG A CG 13.32 1.0 32.411 28.193 17.060001 1 2509 +ATOM C CD ' ' ARG A 1 328 . 328 ARG A CD 13.01 1.0 33.828 28.155 16.489002 1 2510 +ATOM N NE ' ' ARG A 1 328 . 328 ARG A NE 14.18 1.0 34.753 27.665 17.517002 1 2511 +ATOM C CZ ' ' ARG A 1 328 . 328 ARG A CZ 16.18 1.0 36.062 27.802002 17.422 1 2512 +ATOM N NH1 ' ' ARG A 1 328 . 328 ARG A NH1 17.37 1.0 36.623 28.421001 16.384 1 2513 +ATOM N NH2 ' ' ARG A 1 328 . 328 ARG A NH2 17.43 1.0 36.831 27.371002 18.419 1 2514 +ATOM N N ' ' ALA A 1 329 . 329 ALA A N 12.98 1.0 28.913 29.292 14.265001 1 2515 +ATOM C CA ' ' ALA A 1 329 . 329 ALA A CA 12.74 1.0 28.167 30.237001 13.434001 1 2516 +ATOM C C ' ' ALA A 1 329 . 329 ALA A C 12.08 1.0 26.76 30.422 13.967001 1 2517 +ATOM O O ' ' ALA A 1 329 . 329 ALA A O 11.79 1.0 26.224998 31.547 13.989001 1 2518 +ATOM C CB ' ' ALA A 1 329 . 329 ALA A CB 13.5 1.0 28.115 29.741001 11.985001 1 2519 +ATOM N N ' ' TYR A 1 330 . 330 TYR A N 12.02 1.0 26.112 29.327 14.372001 1 2520 +ATOM C CA ' ' TYR A 1 330 . 330 TYR A CA 11.59 1.0 24.753 29.455002 14.901001 1 2521 +ATOM C C ' ' TYR A 1 330 . 330 TYR A C 12.3 1.0 24.749 30.239002 16.224 1 2522 +ATOM O O ' ' TYR A 1 330 . 330 TYR A O 13.01 1.0 23.889 31.103 16.439001 1 2523 +ATOM C CB ' ' TYR A 1 330 . 330 TYR A CB 11.99 1.0 24.119 28.065 15.025001 1 2524 +ATOM C CG ' ' TYR A 1 330 . 330 TYR A CG 11.64 1.0 22.72 28.094002 15.586001 1 2525 +ATOM C CD1 ' ' TYR A 1 330 . 330 TYR A CD1 12.74 1.0 21.73 28.727001 14.857001 1 2526 +ATOM C CD2 ' ' TYR A 1 330 . 330 TYR A CD2 12.19 1.0 22.386 27.482002 16.811 1 2527 +ATOM C CE1 ' ' TYR A 1 330 . 330 TYR A CE1 12.31 1.0 20.4 28.789001 15.323001 1 2528 +ATOM C CE2 ' ' TYR A 1 330 . 330 TYR A CE2 12.54 1.0 21.091 27.504002 17.265001 1 2529 +ATOM C CZ ' ' TYR A 1 330 . 330 TYR A CZ 12.33 1.0 20.077 28.162 16.527 1 2530 +ATOM O OH ' ' TYR A 1 330 . 330 TYR A OH 13.34 1.0 18.772999 28.182001 17.007 1 2531 +ATOM N N ' ' ILE A 1 331 . 331 ILE A N 12.17 1.0 25.675999 29.91 17.147001 1 2532 +ATOM C CA ' ' ILE A 1 331 . 331 ILE A CA 11.47 1.0 25.647999 30.582 18.427002 1 2533 +ATOM C C ' ' ILE A 1 331 . 331 ILE A C 11.25 1.0 26.013 32.051003 18.266 1 2534 +ATOM O O ' ' ILE A 1 331 . 331 ILE A O 12.3 1.0 25.428 32.911003 18.951 1 2535 +ATOM C CB ' ' ILE A 1 331 . 331 ILE A CB 11.6 1.0 26.564 29.824001 19.402 1 2536 +ATOM C CG1 ' ' ILE A 1 331 . 331 ILE A CG1 13.44 1.0 26.003 28.394001 19.580002 1 2537 +ATOM C CG2 ' ' ILE A 1 331 . 331 ILE A CG2 13.02 1.0 26.647999 30.554 20.772001 1 2538 +ATOM C CD1 ' ' ILE A 1 331 . 331 ILE A CD1 16.09 1.0 26.934 27.439001 20.262001 1 2539 +ATOM N N ' ' HIS A 1 332 . 332 HIS A N 11.56 1.0 26.932 32.355003 17.327 1 2540 +ATOM C CA ' ' HIS A 1 332 . 332 HIS A CA 12.28 1.0 27.233 33.741 16.963001 1 2541 +ATOM C C ' ' HIS A 1 332 . 332 HIS A C 12.09 1.0 25.964 34.474 16.580002 1 2542 +ATOM O O ' ' HIS A 1 332 . 332 HIS A O 12.95 1.0 25.703 35.61 17.036001 1 2543 +ATOM C CB ' ' HIS A 1 332 . 332 HIS A CB 12.39 1.0 28.264 33.709 15.817001 1 2544 +ATOM C CG ' ' HIS A 1 332 . 332 HIS A CG 13.34 1.0 28.437 35.011 15.078001 1 2545 +ATOM N ND1 ' ' HIS A 1 332 . 332 HIS A ND1 14.54 1.0 29.41 35.914 15.430001 1 2546 +ATOM C CD2 ' ' HIS A 1 332 . 332 HIS A CD2 14.1 1.0 27.791 35.547 14.009001 1 2547 +ATOM C CE1 ' ' HIS A 1 332 . 332 HIS A CE1 14.87 1.0 29.348 36.968002 14.612 1 2548 +ATOM N NE2 ' ' HIS A 1 332 . 332 HIS A NE2 15.74 1.0 28.382 36.757004 13.728001 1 2549 +ATOM N N ' ' HIS A 1 333 . 333 HIS A N 12.05 1.0 25.203 33.886 15.654001 1 2550 +ATOM C CA ' ' HIS A 1 333 . 333 HIS A CA 12.01 1.0 23.962 34.513 15.206001 1 2551 +ATOM C C ' ' HIS A 1 333 . 333 HIS A C 12.28 1.0 23.011 34.725002 16.387001 1 2552 +ATOM O O ' ' HIS A 1 333 . 333 HIS A O 13.56 1.0 22.46 35.81 16.564001 1 2553 +ATOM C CB ' ' HIS A 1 333 . 333 HIS A CB 13.42 1.0 23.307 33.584 14.167001 1 2554 +ATOM C CG ' ' HIS A 1 333 . 333 HIS A CG 14.53 1.0 21.827 33.828003 14.016001 1 2555 +ATOM N ND1 ' ' HIS A 1 333 . 333 HIS A ND1 16.63 1.0 21.295 34.968002 13.424001 1 2556 +ATOM C CD2 ' ' HIS A 1 333 . 333 HIS A CD2 16.3 1.0 20.772999 33.117 14.4800005 1 2557 +ATOM C CE1 ' ' HIS A 1 333 . 333 HIS A CE1 17.94 1.0 19.977 34.926003 13.524001 1 2558 +ATOM N NE2 ' ' HIS A 1 333 . 333 HIS A NE2 16.95 1.0 19.633999 33.804 14.143001 1 2559 +ATOM N N ' ' LEU A 1 334 . 334 LEU A N 12.31 1.0 22.848 33.711002 17.244001 1 2560 +ATOM C CA ' ' LEU A 1 334 . 334 LEU A CA 12.22 1.0 21.953 33.868 18.389 1 2561 +ATOM C C ' ' LEU A 1 334 . 334 LEU A C 12.32 1.0 22.385 34.999 19.316002 1 2562 +ATOM O O ' ' LEU A 1 334 . 334 LEU A O 12.84 1.0 21.535 35.755 19.809002 1 2563 +ATOM C CB ' ' LEU A 1 334 . 334 LEU A CB 11.53 1.0 21.85 32.565002 19.181 1 2564 +ATOM C CG ' ' LEU A 1 334 . 334 LEU A CG 11.85 1.0 21.218 31.337002 18.501001 1 2565 +ATOM C CD1 ' ' LEU A 1 334 . 334 LEU A CD1 13.34 1.0 21.341 30.136002 19.43 1 2566 +ATOM C CD2 ' ' LEU A 1 334 . 334 LEU A CD2 13.65 1.0 19.741 31.630001 18.152 1 2567 +ATOM N N ' ' ILE A 1 335 . 335 ILE A N 12.27 1.0 23.673 35.045002 19.682001 1 2568 +ATOM C CA ' ' ILE A 1 335 . 335 ILE A CA 12.97 1.0 24.105999 36.07 20.622002 1 2569 +ATOM C C ' ' ILE A 1 335 . 335 ILE A C 13.43 1.0 23.992 37.452003 19.974 1 2570 +ATOM O O ' ' ILE A 1 335 . 335 ILE A O 14.3 1.0 23.597 38.438004 20.631 1 2571 +ATOM C CB ' ' ILE A 1 335 . 335 ILE A CB 13.56 1.0 25.527 35.733 21.129002 1 2572 +ATOM C CG1 ' ' ILE A 1 335 . 335 ILE A CG1 14.78 1.0 25.496 34.445 22.006 1 2573 +ATOM C CG2 ' ' ILE A 1 335 . 335 ILE A CG2 15.02 1.0 26.131 36.910004 21.897001 1 2574 +ATOM C CD1 ' ' ILE A 1 335 . 335 ILE A CD1 17.01 1.0 24.867 34.704002 23.43 1 2575 +ATOM N N ' ' ARG A 1 336 . 336 ARG A N 13.34 1.0 24.345 37.562 18.688 1 2576 +ATOM C CA ' ' ARG A 1 336 . 336 ARG A CA 15.67 1.0 24.221 38.869003 18.031002 1 2577 +ATOM C C ' ' ARG A 1 336 . 336 ARG A C 15.74 1.0 22.765 39.305 17.954 1 2578 +ATOM O O ' ' ARG A 1 336 . 336 ARG A O 17.79 1.0 22.471 40.514 18.018002 1 2579 +ATOM C CB ' ' ARG A 1 336 . 336 ARG A CB 18.19 1.0 24.814 38.799004 16.634 1 2580 +ATOM C CG ' ' ARG A 1 336 . 336 ARG A CG 20.29 1.0 26.339 38.854 16.626001 1 2581 +ATOM C CD ' ' ARG A 1 336 . 336 ARG A CD 22.69 1.0 26.647 39.949 15.762001 1 2582 +ATOM N NE ' ' ARG A 1 336 . 336 ARG A NE 20.62 1.0 28.067 40.039 15.630001 1 2583 +ATOM C CZ ' ' ARG A 1 336 . 336 ARG A CZ 16.99 1.0 28.619 40.852 14.764001 1 2584 +ATOM N NH1 ' ' ARG A 1 336 . 336 ARG A NH1 18.0 1.0 27.876 41.634003 13.970001 1 2585 +ATOM N NH2 ' ' ARG A 1 336 . 336 ARG A NH2 16.72 1.0 29.92 40.833 14.632001 1 2586 +ATOM N N ' ' ALA A 1 337 . 337 ALA A N 14.36 1.0 21.841 38.347 17.836002 1 2587 +ATOM C CA ' ' ALA A 1 337 . 337 ALA A CA 15.98 1.0 20.421 38.658 17.767002 1 2588 +ATOM C C ' ' ALA A 1 337 . 337 ALA A C 17.03 1.0 19.78 38.85 19.131 1 2589 +ATOM O O ' ' ALA A 1 337 . 337 ALA A O 19.76 1.0 18.574 39.178 19.201 1 2590 +ATOM C CB ' ' ALA A 1 337 . 337 ALA A CB 16.51 1.0 19.685 37.578003 16.968002 1 2591 +ATOM N N ' ' GLY A 1 338 . 338 GLY A N 15.74 1.0 20.527 38.653 20.217001 1 2592 +ATOM C CA ' ' GLY A 1 338 . 338 GLY A CA 16.08 1.0 19.936 38.805 21.531002 1 2593 +ATOM C C ' ' GLY A 1 338 . 338 GLY A C 15.72 1.0 19.004 37.681 21.914001 1 2594 +ATOM O O ' ' GLY A 1 338 . 338 GLY A O 18.34 1.0 18.139 37.867 22.788002 1 2595 +ATOM N N ' ' GLU A 1 339 . 339 GLU A N 13.82 1.0 19.139 36.501 21.288002 1 2596 +ATOM C CA ' ' GLU A 1 339 . 339 GLU A CA 13.41 1.0 18.175 35.436 21.549 1 2597 +ATOM C C ' ' GLU A 1 339 . 339 GLU A C 13.97 1.0 18.494 34.702 22.839 1 2598 +ATOM O O ' ' GLU A 1 339 . 339 GLU A O 14.56 1.0 19.664 34.399002 23.132 1 2599 +ATOM C CB ' ' GLU A 1 339 . 339 GLU A CB 13.57 1.0 18.203 34.426003 20.389 1 2600 +ATOM C CG ' ' GLU A 1 339 . 339 GLU A CG 15.27 1.0 17.473999 34.969 19.168001 1 2601 +ATOM C CD ' ' GLU A 1 339 . 339 GLU A CD 20.25 1.0 15.984 35.03 19.41 1 2602 +ATOM O OE1 ' ' GLU A 1 339 . 339 GLU A OE1 20.35 1.0 15.434 34.291 20.273 1 2603 +ATOM O OE2 ' ' GLU A 1 339 . 339 GLU A OE2 25.0 1.0 15.337999 35.824 18.709 1 2604 +ATOM N N ' ' ILE A 1 340 . 340 ILE A N 13.66 1.0 17.437 34.369003 23.588001 1 2605 +ATOM C CA ' ' ILE A 1 340 . 340 ILE A CA 13.62 1.0 17.626 33.613 24.84 1 2606 +ATOM C C ' ' ILE A 1 340 . 340 ILE A C 13.46 1.0 18.372 32.306 24.603 1 2607 +ATOM O O ' ' ILE A 1 340 . 340 ILE A O 14.03 1.0 19.2 31.892002 25.419 1 2608 +ATOM C CB ' ' ILE A 1 340 . 340 ILE A CB 15.23 1.0 16.255 33.377 25.507 1 2609 +ATOM C CG1 ' ' ILE A 1 340 . 340 ILE A CG1 18.76 1.0 15.738 34.704002 26.080002 1 2610 +ATOM C CG2 ' ' ILE A 1 340 . 340 ILE A CG2 15.29 1.0 16.353 32.252 26.595001 1 2611 +ATOM C CD1 ' ' ILE A 1 340 . 340 ILE A CD1 20.6 1.0 14.261 34.571 26.503 1 2612 +ATOM N N ' ' LEU A 1 341 . 341 LEU A N 12.64 1.0 18.049 31.588001 23.525002 1 2613 +ATOM C CA ' ' LEU A 1 341 . 341 LEU A CA 11.44 1.0 18.751999 30.330002 23.296001 1 2614 +ATOM C C ' ' LEU A 1 341 . 341 LEU A C 11.71 1.0 20.257 30.543001 23.195002 1 2615 +ATOM O O ' ' LEU A 1 341 . 341 LEU A O 12.68 1.0 21.036 29.66 23.563002 1 2616 +ATOM C CB ' ' LEU A 1 341 . 341 LEU A CB 12.15 1.0 18.212 29.643002 22.045002 1 2617 +ATOM C CG ' ' LEU A 1 341 . 341 LEU A CG 13.06 1.0 18.791 28.275002 21.689001 1 2618 +ATOM C CD1 ' ' LEU A 1 341 . 341 LEU A CD1 13.97 1.0 18.52 27.260002 22.822 1 2619 +ATOM C CD2 ' ' LEU A 1 341 . 341 LEU A CD2 14.3 1.0 18.199 27.738 20.356 1 2620 +ATOM N N ' ' GLY A 1 342 . 342 GLY A N 11.8 1.0 20.706 31.708 22.732 1 2621 +ATOM C CA ' ' GLY A 1 342 . 342 GLY A CA 12.51 1.0 22.142 31.94 22.740002 1 2622 +ATOM C C ' ' GLY A 1 342 . 342 GLY A C 12.38 1.0 22.730999 31.914001 24.157001 1 2623 +ATOM O O ' ' GLY A 1 342 . 342 GLY A O 12.99 1.0 23.779 31.300001 24.400002 1 2624 +ATOM N N ' ' ALA A 1 343 . 343 ALA A N 12.58 1.0 22.062 32.567 25.105001 1 2625 +ATOM C CA ' ' ALA A 1 343 . 343 ALA A CA 12.51 1.0 22.534 32.534 26.492 1 2626 +ATOM C C ' ' ALA A 1 343 . 343 ALA A C 12.29 1.0 22.473999 31.115002 27.043001 1 2627 +ATOM O O ' ' ALA A 1 343 . 343 ALA A O 13.02 1.0 23.390999 30.684002 27.759 1 2628 +ATOM C CB ' ' ALA A 1 343 . 343 ALA A CB 13.81 1.0 21.654 33.441 27.333 1 2629 +ATOM N N ' ' MET A 1 344 . 344 MET A N 11.97 1.0 21.417 30.353 26.706001 1 2630 +ATOM C CA ' ' MET A 1 344 . 344 MET A CA 11.88 1.0 21.306 28.971 27.197 1 2631 +ATOM C C ' ' MET A 1 344 . 344 MET A C 12.22 1.0 22.48 28.125 26.710001 1 2632 +ATOM O O ' ' MET A 1 344 . 344 MET A O 12.33 1.0 23.102 27.391 27.488 1 2633 +ATOM C CB ' ' MET A 1 344 . 344 MET A CB 13.45 1.0 19.993 28.387001 26.664001 1 2634 +ATOM C CG ' ' MET A 1 344 . 344 MET A CG 14.31 1.0 18.776 29.002 27.291 1 2635 +ATOM S SD ' ' MET A 1 344 . 344 MET A SD 14.85 1.0 17.235 28.607002 26.342001 1 2636 +ATOM C CE ' ' MET A 1 344 . 344 MET A CE 15.73 1.0 17.301 26.772001 26.348001 1 2637 +ATOM N N ' ' LEU A 1 345 . 345 LEU A N 12.15 1.0 22.81 28.202 25.412 1 2638 +ATOM C CA ' ' LEU A 1 345 . 345 LEU A CA 11.87 1.0 23.838 27.330002 24.864 1 2639 +ATOM C C ' ' LEU A 1 345 . 345 LEU A C 12.19 1.0 25.216 27.757 25.325 1 2640 +ATOM O O ' ' LEU A 1 345 . 345 LEU A O 12.54 1.0 26.024 26.907001 25.718 1 2641 +ATOM C CB ' ' LEU A 1 345 . 345 LEU A CB 11.89 1.0 23.749 27.353 23.334002 1 2642 +ATOM C CG ' ' LEU A 1 345 . 345 LEU A CG 13.45 1.0 22.451 26.787 22.736 1 2643 +ATOM C CD1 ' ' LEU A 1 345 . 345 LEU A CD1 13.53 1.0 22.589 26.718 21.206001 1 2644 +ATOM C CD2 ' ' LEU A 1 345 . 345 LEU A CD2 13.88 1.0 22.154999 25.377 23.265001 1 2645 +ATOM N N ' ' MET A 1 346 . 346 MET A N 12.03 1.0 25.469 29.079002 25.372002 1 2646 +ATOM C CA ' ' MET A 1 346 . 346 MET A CA 11.59 1.0 26.778 29.534 25.864 1 2647 +ATOM C C ' ' MET A 1 346 . 346 MET A C 12.28 1.0 26.991001 29.131 27.320002 1 2648 +ATOM O O ' ' MET A 1 346 . 346 MET A O 13.06 1.0 28.103 28.713001 27.701 1 2649 +ATOM C CB ' ' MET A 1 346 . 346 MET A CB 12.51 1.0 26.886 31.060001 25.758001 1 2650 +ATOM C CG ' ' MET A 1 346 . 346 MET A CG 12.98 1.0 27.033 31.588001 24.314001 1 2651 +ATOM S SD ' ' MET A 1 346 . 346 MET A SD 15.02 1.0 28.661 31.272001 23.601002 1 2652 +ATOM C CE ' ' MET A 1 346 . 346 MET A CE 16.83 1.0 29.653 32.327 24.641 1 2653 +ATOM N N ' ' THR A 1 347 . 347 THR A N 11.5 1.0 25.939999 29.257 28.152 1 2654 +ATOM C CA ' ' THR A 1 347 . 347 THR A CA 11.17 1.0 26.101 28.946001 29.583 1 2655 +ATOM C C ' ' THR A 1 347 . 347 THR A C 11.74 1.0 26.293999 27.45 29.776001 1 2656 +ATOM O O ' ' THR A 1 347 . 347 THR A O 12.49 1.0 27.119999 27.048 30.597 1 2657 +ATOM C CB ' ' THR A 1 347 . 347 THR A CB 13.13 1.0 24.875 29.454002 30.35 1 2658 +ATOM O OG1 ' ' THR A 1 347 . 347 THR A OG1 15.5 1.0 24.781 30.881 30.222 1 2659 +ATOM C CG2 ' ' THR A 1 347 . 347 THR A CG2 14.59 1.0 25.013 29.134 31.816002 1 2660 +ATOM N N ' ' GLU A 1 348 . 348 GLU A N 11.64 1.0 25.527 26.597 29.079 1 2661 +ATOM C CA ' ' GLU A 1 348 . 348 GLU A CA 11.48 1.0 25.699 25.168001 29.259 1 2662 +ATOM C C ' ' GLU A 1 348 . 348 GLU A C 11.44 1.0 27.099998 24.75 28.85 1 2663 +ATOM O O ' ' GLU A 1 348 . 348 GLU A O 11.78 1.0 27.782 24.008001 29.580002 1 2664 +ATOM C CB ' ' GLU A 1 348 . 348 GLU A CB 10.95 1.0 24.644001 24.428001 28.441 1 2665 +ATOM C CG ' ' GLU A 1 348 . 348 GLU A CG 11.47 1.0 24.904 22.898 28.501001 1 2666 +ATOM C CD ' ' GLU A 1 348 . 348 GLU A CD 11.83 1.0 23.809 22.083 27.871 1 2667 +ATOM O OE1 ' ' GLU A 1 348 . 348 GLU A OE1 13.11 1.0 22.805 22.660002 27.349 1 2668 +ATOM O OE2 ' ' GLU A 1 348 . 348 GLU A OE2 13.54 1.0 23.918 20.838001 27.912 1 2669 +ATOM N N ' ' HIS A 1 349 . 349 HIS A N 11.15 1.0 27.605 25.236 27.706001 1 2670 +ATOM C CA ' ' HIS A 1 349 . 349 HIS A CA 10.66 1.0 28.969 24.895 27.315 1 2671 +ATOM C C ' ' HIS A 1 349 . 349 HIS A C 10.97 1.0 29.987 25.391 28.361 1 2672 +ATOM O O ' ' HIS A 1 349 . 349 HIS A O 12.23 1.0 30.92 24.66 28.693 1 2673 +ATOM C CB ' ' HIS A 1 349 . 349 HIS A CB 10.58 1.0 29.292 25.549002 25.949001 1 2674 +ATOM C CG ' ' HIS A 1 349 . 349 HIS A CG 12.09 1.0 30.762001 25.536001 25.691002 1 2675 +ATOM N ND1 ' ' HIS A 1 349 . 349 HIS A ND1 12.12 1.0 31.458 24.396 25.321001 1 2676 +ATOM C CD2 ' ' HIS A 1 349 . 349 HIS A CD2 13.0 1.0 31.693 26.495 25.906 1 2677 +ATOM C CE1 ' ' HIS A 1 349 . 349 HIS A CE1 13.2 1.0 32.754997 24.661001 25.285002 1 2678 +ATOM N NE2 ' ' HIS A 1 349 . 349 HIS A NE2 13.39 1.0 32.93 25.943 25.639 1 2679 +ATOM N N ' ' ASN A 1 350 . 350 ASN A N 11.63 1.0 29.864 26.651001 28.819 1 2680 +ATOM C CA ' ' ASN A 1 350 . 350 ASN A CA 11.16 1.0 30.897 27.151001 29.725 1 2681 +ATOM C C ' ' ASN A 1 350 . 350 ASN A C 11.66 1.0 30.894001 26.381 31.042002 1 2682 +ATOM O O ' ' ASN A 1 350 . 350 ASN A O 12.64 1.0 31.973 26.079 31.578001 1 2683 +ATOM C CB ' ' ASN A 1 350 . 350 ASN A CB 11.97 1.0 30.726 28.661001 29.979 1 2684 +ATOM C CG ' ' ASN A 1 350 . 350 ASN A CG 13.15 1.0 31.272999 29.512001 28.889002 1 2685 +ATOM O OD1 ' ' ASN A 1 350 . 350 ASN A OD1 12.86 1.0 32.041 29.062 28.031 1 2686 +ATOM N ND2 ' ' ASN A 1 350 . 350 ASN A ND2 15.45 1.0 30.886 30.778 28.908 1 2687 +ATOM N N A ILE A 1 351 . 351 ILE A N 11.44 0.3333333333333333 29.717 26.096 31.598001 1 2688 +ATOM C CA A ILE A 1 351 . 351 ILE A CA 12.0 0.3333333333333333 29.73 25.322 32.831 1 2689 +ATOM C C A ILE A 1 351 . 351 ILE A C 12.0 0.3333333333333333 30.241001 23.922 32.578003 1 2690 +ATOM O O A ILE A 1 351 . 351 ILE A O 13.14 0.3333333333333333 30.985 23.367 33.398003 1 2691 +ATOM C CB A ILE A 1 351 . 351 ILE A CB 13.31 0.3333333333333333 28.362 25.328001 33.527 1 2692 +ATOM C CG1 A ILE A 1 351 . 351 ILE A CG1 14.15 0.3333333333333333 28.034 26.736 33.998 1 2693 +ATOM C CG2 A ILE A 1 351 . 351 ILE A CG2 14.42 0.3333333333333333 28.358 24.253002 34.677002 1 2694 +ATOM C CD1 A ILE A 1 351 . 351 ILE A CD1 13.91 0.3333333333333333 26.703999 26.777 34.673 1 2695 +ATOM N N B ILE A 1 351 . 351 ILE A N 11.62 0.3333333333333333 29.706001 26.102001 31.592001 1 2696 +ATOM C CA B ILE A 1 351 . 351 ILE A CA 12.6 0.3333333333333333 29.663 25.327002 32.827 1 2697 +ATOM C C B ILE A 1 351 . 351 ILE A C 12.08 0.3333333333333333 30.188 23.926 32.597 1 2698 +ATOM O O B ILE A 1 351 . 351 ILE A O 13.6 0.3333333333333333 30.889 23.372002 33.457 1 2699 +ATOM C CB B ILE A 1 351 . 351 ILE A CB 15.08 0.3333333333333333 28.249 25.341002 33.448 1 2700 +ATOM C CG1 B ILE A 1 351 . 351 ILE A CG1 16.08 0.3333333333333333 27.887001 26.778 33.862 1 2701 +ATOM C CG2 B ILE A 1 351 . 351 ILE A CG2 16.87 0.3333333333333333 28.143 24.254002 34.61 1 2702 +ATOM C CD1 B ILE A 1 351 . 351 ILE A CD1 16.03 0.3333333333333333 28.569 27.234001 35.121002 1 2703 +ATOM N N ' ' ALA A 1 352 . 352 ALA A N 12.18 1.0 29.882 23.323002 31.44 1 2704 +ATOM C CA ' ' ALA A 1 352 . 352 ALA A CA 12.26 1.0 30.442 22.005001 31.125 1 2705 +ATOM C C ' ' ALA A 1 352 . 352 ALA A C 12.65 1.0 31.964 22.046001 30.956001 1 2706 +ATOM O O ' ' ALA A 1 352 . 352 ALA A O 13.34 1.0 32.662 21.125 31.398 1 2707 +ATOM C CB ' ' ALA A 1 352 . 352 ALA A CB 12.76 1.0 29.782 21.459002 29.857 1 2708 +ATOM N N ' ' PHE A 1 353 . 353 PHE A N 12.56 1.0 32.491 23.101002 30.332 1 2709 +ATOM C CA ' ' PHE A 1 353 . 353 PHE A CA 12.55 1.0 33.942 23.238 30.205002 1 2710 +ATOM C C ' ' PHE A 1 353 . 353 PHE A C 12.11 1.0 34.575 23.300001 31.584002 1 2711 +ATOM O O ' ' PHE A 1 353 . 353 PHE A O 13.17 1.0 35.57 22.599 31.841002 1 2712 +ATOM C CB ' ' PHE A 1 353 . 353 PHE A CB 13.02 1.0 34.248 24.536001 29.431002 1 2713 +ATOM C CG ' ' PHE A 1 353 . 353 PHE A CG 15.6 1.0 35.706 24.756 29.212002 1 2714 +ATOM C CD1 ' ' PHE A 1 353 . 353 PHE A CD1 17.19 1.0 36.359 24.143002 28.144001 1 2715 +ATOM C CD2 ' ' PHE A 1 353 . 353 PHE A CD2 16.72 1.0 36.46 25.452002 30.159 1 2716 +ATOM C CE1 ' ' PHE A 1 353 . 353 PHE A CE1 18.18 1.0 37.709 24.354 27.949001 1 2717 +ATOM C CE2 ' ' PHE A 1 353 . 353 PHE A CE2 17.66 1.0 37.843002 25.606 30.002 1 2718 +ATOM C CZ ' ' PHE A 1 353 . 353 PHE A CZ 17.97 1.0 38.471 25.048 28.906 1 2719 +ATOM N N ' ' TYR A 1 354 . 354 TYR A N 12.43 1.0 34.031998 24.145 32.484 1 2720 +ATOM C CA ' ' TYR A 1 354 . 354 TYR A CA 12.51 1.0 34.587997 24.182001 33.838 1 2721 +ATOM C C ' ' TYR A 1 354 . 354 TYR A C 12.3 1.0 34.568 22.800001 34.491 1 2722 +ATOM O O ' ' TYR A 1 354 . 354 TYR A O 12.47 1.0 35.518997 22.438002 35.194 1 2723 +ATOM C CB ' ' TYR A 1 354 . 354 TYR A CB 12.93 1.0 33.807 25.196001 34.661 1 2724 +ATOM C CG ' ' TYR A 1 354 . 354 TYR A CG 14.98 1.0 34.445 26.585001 34.661 1 2725 +ATOM C CD1 ' ' TYR A 1 354 . 354 TYR A CD1 18.24 1.0 34.509003 27.382 33.506 1 2726 +ATOM C CD2 ' ' TYR A 1 354 . 354 TYR A CD2 17.25 1.0 34.93 27.137001 35.832 1 2727 +ATOM C CE1 ' ' TYR A 1 354 . 354 TYR A CE1 19.58 1.0 35.073997 28.663002 33.537003 1 2728 +ATOM C CE2 ' ' TYR A 1 354 . 354 TYR A CE2 18.96 1.0 35.515 28.379002 35.844 1 2729 +ATOM C CZ ' ' TYR A 1 354 . 354 TYR A CZ 19.44 1.0 35.565002 29.135002 34.723 1 2730 +ATOM O OH ' ' TYR A 1 354 . 354 TYR A OH 20.81 1.0 36.127 30.405 34.799 1 2731 +ATOM N N ' ' GLN A 1 355 . 355 GLN A N 11.65 1.0 33.483 22.041 34.33 1 2732 +ATOM C CA ' ' GLN A 1 355 . 355 GLN A CA 11.56 1.0 33.445 20.719002 34.98 1 2733 +ATOM C C ' ' GLN A 1 355 . 355 GLN A C 12.39 1.0 34.476997 19.784 34.379 1 2734 +ATOM O O ' ' GLN A 1 355 . 355 GLN A O 12.78 1.0 35.035 18.952002 35.105 1 2735 +ATOM C CB ' ' GLN A 1 355 . 355 GLN A CB 12.21 1.0 32.056 20.087002 34.936 1 2736 +ATOM C CG ' ' GLN A 1 355 . 355 GLN A CG 11.76 1.0 30.985 20.880001 35.729 1 2737 +ATOM C CD ' ' GLN A 1 355 . 355 GLN A CD 12.24 1.0 31.309 21.036001 37.2 1 2738 +ATOM O OE1 ' ' GLN A 1 355 . 355 GLN A OE1 13.36 1.0 31.999 20.227001 37.767002 1 2739 +ATOM N NE2 ' ' GLN A 1 355 . 355 GLN A NE2 13.63 1.0 30.771 22.076 37.82 1 2740 +ATOM N N ' ' GLN A 1 356 . 356 GLN A N 12.84 1.0 34.657997 19.837002 33.042 1 2741 +ATOM C CA ' ' GLN A 1 356 . 356 GLN A CA 12.82 1.0 35.682 19.012001 32.406002 1 2742 +ATOM C C ' ' GLN A 1 356 . 356 GLN A C 12.78 1.0 37.068 19.411001 32.879 1 2743 +ATOM O O ' ' GLN A 1 356 . 356 GLN A O 13.82 1.0 37.919 18.538 33.100002 1 2744 +ATOM C CB ' ' GLN A 1 356 . 356 GLN A CB 14.87 1.0 35.567 19.118002 30.874 1 2745 +ATOM C CG ' ' GLN A 1 356 . 356 GLN A CG 16.67 1.0 34.387 18.318 30.295002 1 2746 +ATOM C CD ' ' GLN A 1 356 . 356 GLN A CD 18.0 1.0 34.053 18.725 28.862001 1 2747 +ATOM O OE1 ' ' GLN A 1 356 . 356 GLN A OE1 18.98 1.0 34.493 18.078001 27.926 1 2748 +ATOM N NE2 ' ' GLN A 1 356 . 356 GLN A NE2 18.04 1.0 33.224 19.756 28.699001 1 2749 +ATOM N N ' ' LEU A 1 357 . 357 LEU A N 12.41 1.0 37.295 20.719002 33.109 1 2750 +ATOM C CA ' ' LEU A 1 357 . 357 LEU A CA 12.36 1.0 38.546997 21.133001 33.737 1 2751 +ATOM C C ' ' LEU A 1 357 . 357 LEU A C 12.35 1.0 38.698997 20.511002 35.122 1 2752 +ATOM O O ' ' LEU A 1 357 . 357 LEU A O 13.52 1.0 39.764 19.955002 35.431 1 2753 +ATOM C CB ' ' LEU A 1 357 . 357 LEU A CB 14.03 1.0 38.608 22.659 33.799 1 2754 +ATOM C CG ' ' LEU A 1 357 . 357 LEU A CG 14.53 1.0 39.788002 23.246 34.602 1 2755 +ATOM C CD1 ' ' LEU A 1 357 . 357 LEU A CD1 15.37 1.0 41.100998 22.987001 33.89 1 2756 +ATOM C CD2 ' ' LEU A 1 357 . 357 LEU A CD2 15.72 1.0 39.559998 24.778 34.82 1 2757 +ATOM N N ' ' MET A 1 358 . 358 MET A N 11.78 1.0 37.636 20.522001 35.932 1 2758 +ATOM C CA ' ' MET A 1 358 . 358 MET A CA 11.29 1.0 37.808 19.93 37.271 1 2759 +ATOM C C ' ' MET A 1 358 . 358 MET A C 11.15 1.0 38.029 18.427002 37.170002 1 2760 +ATOM O O ' ' MET A 1 358 . 358 MET A O 12.11 1.0 38.779 17.868 37.97 1 2761 +ATOM C CB ' ' MET A 1 358 . 358 MET A CB 11.19 1.0 36.584 20.181002 38.142002 1 2762 +ATOM C CG ' ' MET A 1 358 . 358 MET A CG 12.29 1.0 36.195 21.691002 38.307 1 2763 +ATOM S SD ' ' MET A 1 358 . 358 MET A SD 12.61 1.0 37.579002 22.847 38.571 1 2764 +ATOM C CE ' ' MET A 1 358 . 358 MET A CE 12.23 1.0 38.159 22.287 40.178 1 2765 +ATOM N N ' ' GLN A 1 359 . 359 GLN A N 12.21 1.0 37.369 17.761002 36.228 1 2766 +ATOM C CA ' ' GLN A 1 359 . 359 GLN A CA 12.96 1.0 37.57 16.322 36.097 1 2767 +ATOM C C ' ' GLN A 1 359 . 359 GLN A C 13.61 1.0 39.007 16.016 35.675003 1 2768 +ATOM O O ' ' GLN A 1 359 . 359 GLN A O 13.47 1.0 39.627 15.069001 36.196 1 2769 +ATOM C CB ' ' GLN A 1 359 . 359 GLN A CB 14.61 1.0 36.595 15.776001 35.031002 1 2770 +ATOM C CG ' ' GLN A 1 359 . 359 GLN A CG 15.51 1.0 36.642 14.255001 34.982002 1 2771 +ATOM C CD ' ' GLN A 1 359 . 359 GLN A CD 17.66 1.0 36.189 13.639001 36.331 1 2772 +ATOM O OE1 ' ' GLN A 1 359 . 359 GLN A OE1 18.7 1.0 35.049 13.880001 36.798 1 2773 +ATOM N NE2 ' ' GLN A 1 359 . 359 GLN A NE2 20.49 1.0 37.053 12.793001 36.921 1 2774 +ATOM N N ' ' LYS A 1 360 . 360 LYS A N 13.49 1.0 39.575 16.806002 34.75 1 2775 +ATOM C CA ' ' LYS A 1 360 . 360 LYS A CA 13.72 1.0 40.979 16.583 34.371002 1 2776 +ATOM C C ' ' LYS A 1 360 . 360 LYS A C 12.99 1.0 41.920998 16.851002 35.547 1 2777 +ATOM O O ' ' LYS A 1 360 . 360 LYS A O 13.55 1.0 42.941 16.172 35.697002 1 2778 +ATOM C CB ' ' LYS A 1 360 . 360 LYS A CB 15.63 1.0 41.348 17.465 33.183002 1 2779 +ATOM C CG ' ' LYS A 1 360 . 360 LYS A CG 17.78 1.0 40.679 17.055 31.895 1 2780 +ATOM C CD ' ' LYS A 1 360 . 360 LYS A CD 21.21 1.0 41.014 18.122002 30.87 1 2781 +ATOM C CE ' ' LYS A 1 360 . 360 LYS A CE 24.01 1.0 40.362 17.834002 29.490002 1 2782 +ATOM N NZ ' ' LYS A 1 360 . 360 LYS A NZ 26.06 1.0 41.095 16.796001 28.740002 1 2783 +ATOM N N ' ' ILE A 1 361 . 361 ILE A N 12.34 1.0 41.605 17.872002 36.352 1 2784 +ATOM C CA ' ' ILE A 1 361 . 361 ILE A CA 11.67 1.0 42.378998 18.137001 37.56 1 2785 +ATOM C C ' ' ILE A 1 361 . 361 ILE A C 11.83 1.0 42.318 16.929 38.503002 1 2786 +ATOM O O ' ' ILE A 1 361 . 361 ILE A O 12.52 1.0 43.353 16.422 38.959 1 2787 +ATOM C CB ' ' ILE A 1 361 . 361 ILE A CB 11.26 1.0 41.898003 19.432001 38.232002 1 2788 +ATOM C CG1 ' ' ILE A 1 361 . 361 ILE A CG1 12.41 1.0 42.33 20.634 37.367 1 2789 +ATOM C CG2 ' ' ILE A 1 361 . 361 ILE A CG2 12.0 1.0 42.525 19.538 39.653 1 2790 +ATOM C CD1 ' ' ILE A 1 361 . 361 ILE A CD1 13.86 1.0 41.684998 22.006 37.815002 1 2791 +ATOM N N ' ' ARG A 1 362 . 362 ARG A N 11.57 1.0 41.101997 16.457 38.819 1 2792 +ATOM C CA ' ' ARG A 1 362 . 362 ARG A CA 11.54 1.0 40.955 15.319001 39.737 1 2793 +ATOM C C ' ' ARG A 1 362 . 362 ARG A C 12.18 1.0 41.696 14.094001 39.227 1 2794 +ATOM O O ' ' ARG A 1 362 . 362 ARG A O 13.21 1.0 42.406998 13.419001 39.99 1 2795 +ATOM C CB ' ' ARG A 1 362 . 362 ARG A CB 11.93 1.0 39.471 14.988001 39.946 1 2796 +ATOM C CG ' ' ARG A 1 362 . 362 ARG A CG 12.04 1.0 38.756 16.087002 40.758003 1 2797 +ATOM C CD ' ' ARG A 1 362 . 362 ARG A CD 11.75 1.0 37.326 15.694001 41.190002 1 2798 +ATOM N NE ' ' ARG A 1 362 . 362 ARG A NE 11.63 1.0 36.418 15.420001 40.067 1 2799 +ATOM C CZ ' ' ARG A 1 362 . 362 ARG A CZ 10.35 1.0 35.513 16.299002 39.64 1 2800 +ATOM N NH1 ' ' ARG A 1 362 . 362 ARG A NH1 10.52 1.0 35.435997 17.54 40.142002 1 2801 +ATOM N NH2 ' ' ARG A 1 362 . 362 ARG A NH2 12.35 1.0 34.681 15.928001 38.692 1 2802 +ATOM N N ' ' ASP A 1 363 . 363 ASP A N 13.09 1.0 41.496002 13.758001 37.955 1 2803 +ATOM C CA ' ' ASP A 1 363 . 363 ASP A CA 13.41 1.0 42.133 12.557001 37.413002 1 2804 +ATOM C C ' ' ASP A 1 363 . 363 ASP A C 13.48 1.0 43.638 12.700001 37.392002 1 2805 +ATOM O O ' ' ASP A 1 363 . 363 ASP A O 13.99 1.0 44.359 11.735001 37.7 1 2806 +ATOM C CB ' ' ASP A 1 363 . 363 ASP A CB 17.57 1.0 41.64 12.3410015 35.99 1 2807 +ATOM C CG ' ' ASP A 1 363 . 363 ASP A CG 21.33 1.0 40.2 11.856001 35.925003 1 2808 +ATOM O OD1 ' ' ASP A 1 363 . 363 ASP A OD1 25.51 1.0 39.608 11.423 36.932 1 2809 +ATOM O OD2 ' ' ASP A 1 363 . 363 ASP A OD2 23.46 1.0 39.64 11.962001 34.873 1 2810 +ATOM N N ' ' SER A 1 364 . 364 SER A N 12.11 1.0 44.147 13.900002 37.065002 1 2811 +ATOM C CA ' ' SER A 1 364 . 364 SER A CA 13.08 1.0 45.598 14.028001 37.007 1 2812 +ATOM C C ' ' SER A 1 364 . 364 SER A C 13.51 1.0 46.215 13.955001 38.405 1 2813 +ATOM O O ' ' SER A 1 364 . 364 SER A O 14.15 1.0 47.28 13.365002 38.569 1 2814 +ATOM C CB ' ' SER A 1 364 . 364 SER A CB 14.04 1.0 46.041 15.286001 36.254 1 2815 +ATOM O OG ' ' SER A 1 364 . 364 SER A OG 15.43 1.0 45.729 16.457 36.972 1 2816 +ATOM N N ' ' ILE A 1 365 . 365 ILE A N 12.43 1.0 45.572998 14.542001 39.438 1 2817 +ATOM C CA ' ' ILE A 1 365 . 365 ILE A CA 12.89 1.0 46.082 14.345001 40.808 1 2818 +ATOM C C ' ' ILE A 1 365 . 365 ILE A C 13.28 1.0 46.055 12.865002 41.173 1 2819 +ATOM O O ' ' ILE A 1 365 . 365 ILE A O 13.75 1.0 47.023003 12.318001 41.725002 1 2820 +ATOM C CB ' ' ILE A 1 365 . 365 ILE A CB 12.98 1.0 45.275 15.192001 41.809002 1 2821 +ATOM C CG1 ' ' ILE A 1 365 . 365 ILE A CG1 13.01 1.0 45.469 16.687 41.533 1 2822 +ATOM C CG2 ' ' ILE A 1 365 . 365 ILE A CG2 14.1 1.0 45.794 14.866001 43.227 1 2823 +ATOM C CD1 ' ' ILE A 1 365 . 365 ILE A CD1 12.78 1.0 44.357002 17.521002 42.225002 1 2824 +ATOM N N ' ' SER A 1 366 . 366 SER A N 13.22 1.0 44.937 12.198001 40.861 1 2825 +ATOM C CA ' ' SER A 1 366 . 366 SER A CA 13.4 1.0 44.796997 10.781001 41.211002 1 2826 +ATOM C C ' ' SER A 1 366 . 366 SER A C 14.28 1.0 45.875 9.929001 40.56 1 2827 +ATOM O O ' ' SER A 1 366 . 366 SER A O 14.95 1.0 46.258 8.900001 41.108 1 2828 +ATOM C CB ' ' SER A 1 366 . 366 SER A CB 15.76 1.0 43.43 10.256001 40.743 1 2829 +ATOM O OG ' ' SER A 1 366 . 366 SER A OG 18.5 1.0 42.327 10.857001 41.377 1 2830 +ATOM N N ' ' GLU A 1 367 . 367 GLU A N 13.36 1.0 46.383 10.356001 39.421 1 2831 +ATOM C CA ' ' GLU A 1 367 . 367 GLU A CA 13.88 1.0 47.395 9.636001 38.659 1 2832 +ATOM C C ' ' GLU A 1 367 . 367 GLU A C 14.22 1.0 48.792 10.189001 38.868 1 2833 +ATOM O O ' ' GLU A 1 367 . 367 GLU A O 16.16 1.0 49.719 9.703001 38.227 1 2834 +ATOM C CB ' ' GLU A 1 367 . 367 GLU A CB 15.74 1.0 47.023003 9.631001 37.164 1 2835 +ATOM C CG ' ' GLU A 1 367 . 367 GLU A CG 17.47 1.0 45.760002 8.850001 36.926003 1 2836 +ATOM C CD ' ' GLU A 1 367 . 367 GLU A CD 21.87 1.0 45.285 8.873001 35.508 1 2837 +ATOM O OE1 ' ' GLU A 1 367 . 367 GLU A OE1 24.69 1.0 45.989 9.428001 34.625 1 2838 +ATOM O OE2 ' ' GLU A 1 367 . 367 GLU A OE2 22.76 1.0 44.175 8.318001 35.307 1 2839 +ATOM N N ' ' GLY A 1 368 . 368 GLY A N 14.66 1.0 48.969 11.164001 39.77 1 2840 +ATOM C CA ' ' GLY A 1 368 . 368 GLY A CA 16.24 1.0 50.299004 11.6570015 40.04 1 2841 +ATOM C C ' ' GLY A 1 368 . 368 GLY A C 17.55 1.0 50.901 12.454 38.905 1 2842 +ATOM O O ' ' GLY A 1 368 . 368 GLY A O 20.65 1.0 52.128998 12.533001 38.809002 1 2843 +ATOM N N ' ' ARG A 1 369 . 369 ARG A N 16.29 1.0 50.07 13.039001 38.027 1 2844 +ATOM C CA ' ' ARG A 1 369 . 369 ARG A CA 16.66 1.0 50.572 13.788001 36.868 1 2845 +ATOM C C ' ' ARG A 1 369 . 369 ARG A C 15.58 1.0 49.934998 15.178001 36.787003 1 2846 +ATOM O O ' ' ARG A 1 369 . 369 ARG A O 15.77 1.0 49.817 15.7560005 35.697002 1 2847 +ATOM C CB ' ' ARG A 1 369 . 369 ARG A CB 18.64 1.0 50.394997 12.988001 35.561 1 2848 +ATOM C CG ' ' ARG A 1 369 . 369 ARG A CG 20.74 1.0 48.986 12.499001 35.335 1 2849 +ATOM C CD ' ' ARG A 1 369 . 369 ARG A CD 23.27 1.0 48.730003 11.748001 34.014 1 2850 +ATOM N NE ' ' ARG A 1 369 . 369 ARG A NE 24.76 1.0 47.284 11.519001 33.920002 1 2851 +ATOM C CZ ' ' ARG A 1 369 . 369 ARG A CZ 25.42 1.0 46.361 12.416 33.568 1 2852 +ATOM N NH1 ' ' ARG A 1 369 . 369 ARG A NH1 24.74 1.0 46.690002 13.653001 33.171 1 2853 +ATOM N NH2 ' ' ARG A 1 369 . 369 ARG A NH2 26.28 1.0 45.072 12.066001 33.591 1 2854 +ATOM N N ' ' PHE A 1 370 . 370 PHE A N 15.0 1.0 49.533997 15.736001 37.939003 1 2855 +ATOM C CA ' ' PHE A 1 370 . 370 PHE A CA 15.34 1.0 48.892998 17.055 37.934002 1 2856 +ATOM C C ' ' PHE A 1 370 . 370 PHE A C 16.78 1.0 49.889 18.162 37.568 1 2857 +ATOM O O ' ' PHE A 1 370 . 370 PHE A O 16.98 1.0 49.531998 19.095001 36.851 1 2858 +ATOM C CB ' ' PHE A 1 370 . 370 PHE A CB 15.57 1.0 48.208 17.330002 39.277 1 2859 +ATOM C CG ' ' PHE A 1 370 . 370 PHE A CG 15.52 1.0 47.683 18.720001 39.387 1 2860 +ATOM C CD1 ' ' PHE A 1 370 . 370 PHE A CD1 16.24 1.0 46.748 19.209002 38.47 1 2861 +ATOM C CD2 ' ' PHE A 1 370 . 370 PHE A CD2 16.16 1.0 48.044 19.506 40.46 1 2862 +ATOM C CE1 ' ' PHE A 1 370 . 370 PHE A CE1 16.59 1.0 46.240997 20.499 38.598 1 2863 +ATOM C CE2 ' ' PHE A 1 370 . 370 PHE A CE2 16.08 1.0 47.554 20.821001 40.595 1 2864 +ATOM C CZ ' ' PHE A 1 370 . 370 PHE A CZ 15.56 1.0 46.651 21.327002 39.662003 1 2865 +ATOM N N ' ' SER A 1 371 . 371 SER A N 18.79 1.0 51.145996 18.074001 38.012 1 2866 +ATOM C CA ' ' SER A 1 371 . 371 SER A CA 22.44 1.0 52.086 19.125002 37.629 1 2867 +ATOM C C ' ' SER A 1 371 . 371 SER A C 21.97 1.0 52.235 19.175001 36.113 1 2868 +ATOM O O ' ' SER A 1 371 . 371 SER A O 22.06 1.0 52.283997 20.258001 35.494 1 2869 +ATOM C CB ' ' SER A 1 371 . 371 SER A CB 26.97 1.0 53.448997 18.885 38.282 1 2870 +ATOM O OG ' ' SER A 1 371 . 371 SER A OG 31.22 1.0 54.366997 19.855001 37.803 1 2871 +ATOM N N ' ' GLN A 1 372 . 372 GLN A N 22.29 1.0 52.276 18.006 35.478 1 2872 +ATOM C CA ' ' GLN A 1 372 . 372 GLN A CA 22.47 1.0 52.392998 18.007002 34.027 1 2873 +ATOM C C ' ' GLN A 1 372 . 372 GLN A C 21.04 1.0 51.120003 18.536001 33.38 1 2874 +ATOM O O ' ' GLN A 1 372 . 372 GLN A O 21.9 1.0 51.183 19.262001 32.376 1 2875 +ATOM C CB ' ' GLN A 1 372 . 372 GLN A CB 25.83 1.0 52.685997 16.587002 33.534 1 2876 +ATOM C CG ' ' GLN A 1 372 . 372 GLN A CG 29.72 1.0 53.045 16.526001 32.066 1 2877 +ATOM C CD ' ' GLN A 1 372 . 372 GLN A CD 33.58 1.0 54.318 17.312 31.729 1 2878 +ATOM O OE1 ' ' GLN A 1 372 . 372 GLN A OE1 35.93 1.0 55.383003 17.1 32.341 1 2879 +ATOM N NE2 ' ' GLN A 1 372 . 372 GLN A NE2 34.68 1.0 54.218002 18.214 30.75 1 2880 +ATOM N N ' ' PHE A 1 373 . 373 PHE A N 18.63 1.0 49.959 18.157001 33.928 1 2881 +ATOM C CA ' ' PHE A 1 373 . 373 PHE A CA 16.46 1.0 48.697998 18.681002 33.413002 1 2882 +ATOM C C ' ' PHE A 1 373 . 373 PHE A C 15.88 1.0 48.68 20.209002 33.475002 1 2883 +ATOM O O ' ' PHE A 1 373 . 373 PHE A O 16.42 1.0 48.326 20.874 32.499 1 2884 +ATOM C CB ' ' PHE A 1 373 . 373 PHE A CB 16.42 1.0 47.489 18.12 34.182 1 2885 +ATOM C CG ' ' PHE A 1 373 . 373 PHE A CG 17.09 1.0 46.239 18.825 33.836002 1 2886 +ATOM C CD1 ' ' PHE A 1 373 . 373 PHE A CD1 18.77 1.0 45.666 18.607 32.607002 1 2887 +ATOM C CD2 ' ' PHE A 1 373 . 373 PHE A CD2 17.95 1.0 45.693 19.822 34.682 1 2888 +ATOM C CE1 ' ' PHE A 1 373 . 373 PHE A CE1 19.43 1.0 44.517998 19.301 32.222 1 2889 +ATOM C CE2 ' ' PHE A 1 373 . 373 PHE A CE2 18.51 1.0 44.576 20.535002 34.29 1 2890 +ATOM C CZ ' ' PHE A 1 373 . 373 PHE A CZ 18.57 1.0 43.985 20.276001 33.048 1 2891 +ATOM N N ' ' ALA A 1 374 . 374 ALA A N 16.5 1.0 49.089996 20.784 34.61 1 2892 +ATOM C CA ' ' ALA A 1 374 . 374 ALA A CA 17.38 1.0 49.08 22.245 34.763 1 2893 +ATOM C C ' ' ALA A 1 374 . 374 ALA A C 18.93 1.0 49.976997 22.900002 33.712 1 2894 +ATOM O O ' ' ALA A 1 374 . 374 ALA A O 19.55 1.0 49.586998 23.891 33.064003 1 2895 +ATOM C CB ' ' ALA A 1 374 . 374 ALA A CB 17.32 1.0 49.533997 22.623001 36.185 1 2896 +ATOM N N ' ' GLN A 1 375 . 375 GLN A N 20.49 1.0 51.153 22.310001 33.468002 1 2897 +ATOM C CA ' ' GLN A 1 375 . 375 GLN A CA 23.07 1.0 52.060997 22.879002 32.481003 1 2898 +ATOM C C ' ' GLN A 1 375 . 375 GLN A C 22.23 1.0 51.463997 22.777 31.077002 1 2899 +ATOM O O ' ' GLN A 1 375 . 375 GLN A O 22.85 1.0 51.476997 23.756 30.313002 1 2900 +ATOM C CB ' ' GLN A 1 375 . 375 GLN A CB 28.08 1.0 53.427002 22.183 32.572002 1 2901 +ATOM C CG ' ' GLN A 1 375 . 375 GLN A CG 33.38 1.0 54.420998 22.556002 31.445002 1 2902 +ATOM C CD ' ' GLN A 1 375 . 375 GLN A CD 38.45 1.0 55.773003 21.839 31.579 1 2903 +ATOM O OE1 ' ' GLN A 1 375 . 375 GLN A OE1 40.22 1.0 56.36 21.742 32.694 1 2904 +ATOM N NE2 ' ' GLN A 1 375 . 375 GLN A NE2 40.05 1.0 56.272003 21.306002 30.428001 1 2905 +ATOM N N ' ' ASP A 1 376 . 376 ASP A N 21.72 1.0 50.942 21.595001 30.718 1 2906 +ATOM C CA ' ' ASP A 1 376 . 376 ASP A CA 22.15 1.0 50.345 21.419 29.391 1 2907 +ATOM C C ' ' ASP A 1 376 . 376 ASP A C 20.71 1.0 49.143997 22.329 29.209002 1 2908 +ATOM O O ' ' ASP A 1 376 . 376 ASP A O 21.49 1.0 48.96 22.933 28.129002 1 2909 +ATOM C CB ' ' ASP A 1 376 . 376 ASP A CB 23.88 1.0 49.92 19.963001 29.198002 1 2910 +ATOM C CG ' ' ASP A 1 376 . 376 ASP A CG 27.77 1.0 51.102997 18.995 29.182001 1 2911 +ATOM O OD1 ' ' ASP A 1 376 . 376 ASP A OD1 28.66 1.0 52.253998 19.455002 28.957 1 2912 +ATOM O OD2 ' ' ASP A 1 376 . 376 ASP A OD2 29.78 1.0 50.867996 17.763 29.344002 1 2913 +ATOM N N ' ' PHE A 1 377 . 377 PHE A N 18.81 1.0 48.263 22.383001 30.229 1 2914 +ATOM C CA ' ' PHE A 1 377 . 377 PHE A CA 17.8 1.0 47.086998 23.238 30.185001 1 2915 +ATOM C C ' ' PHE A 1 377 . 377 PHE A C 18.41 1.0 47.486 24.666 29.864 1 2916 +ATOM O O ' ' PHE A 1 377 . 377 PHE A O 18.62 1.0 46.956 25.272001 28.927 1 2917 +ATOM C CB ' ' PHE A 1 377 . 377 PHE A CB 16.65 1.0 46.317 23.183 31.518002 1 2918 +ATOM C CG ' ' PHE A 1 377 . 377 PHE A CG 17.81 1.0 45.321 24.296001 31.653 1 2919 +ATOM C CD1 ' ' PHE A 1 377 . 377 PHE A CD1 20.02 1.0 44.133 24.246002 30.93 1 2920 +ATOM C CD2 ' ' PHE A 1 377 . 377 PHE A CD2 19.77 1.0 45.638 25.458 32.352 1 2921 +ATOM C CE1 ' ' PHE A 1 377 . 377 PHE A CE1 19.87 1.0 43.221 25.269001 30.960001 1 2922 +ATOM C CE2 ' ' PHE A 1 377 . 377 PHE A CE2 20.3 1.0 44.694 26.535 32.396 1 2923 +ATOM C CZ ' ' PHE A 1 377 . 377 PHE A CZ 20.16 1.0 43.475998 26.423 31.689001 1 2924 +ATOM N N ' ' ARG A 1 378 . 378 ARG A N 18.64 1.0 48.488 25.199001 30.582 1 2925 +ATOM C CA ' ' ARG A 1 378 . 378 ARG A CA 20.6 1.0 48.893997 26.592001 30.368 1 2926 +ATOM C C ' ' ARG A 1 378 . 378 ARG A C 20.91 1.0 49.518997 26.805 28.998001 1 2927 +ATOM O O ' ' ARG A 1 378 . 378 ARG A O 21.1 1.0 49.269997 27.831001 28.334002 1 2928 +ATOM C CB ' ' ARG A 1 378 . 378 ARG A CB 21.49 1.0 49.856003 27.028 31.453001 1 2929 +ATOM C CG ' ' ARG A 1 378 . 378 ARG A CG 23.04 1.0 49.213997 27.241001 32.788002 1 2930 +ATOM C CD ' ' ARG A 1 378 . 378 ARG A CD 26.43 1.0 50.240997 27.624 33.823 1 2931 +ATOM N NE ' ' ARG A 1 378 . 378 ARG A NE 27.83 1.0 49.541 27.715 35.076 1 2932 +ATOM C CZ ' ' ARG A 1 378 . 378 ARG A CZ 30.07 1.0 49.795 26.978 36.16 1 2933 +ATOM N NH1 ' ' ARG A 1 378 . 378 ARG A NH1 31.46 1.0 50.811996 26.148 36.224 1 2934 +ATOM N NH2 ' ' ARG A 1 378 . 378 ARG A NH2 30.86 1.0 49.005997 27.093 37.201 1 2935 +ATOM N N ' ' ALA A 1 379 . 379 ALA A N 22.11 1.0 50.344 25.873001 28.547 1 2936 +ATOM C CA ' ' ALA A 1 379 . 379 ALA A CA 23.68 1.0 51.011 26.083 27.258001 1 2937 +ATOM C C ' ' ALA A 1 379 . 379 ALA A C 24.56 1.0 49.989998 26.230001 26.148 1 2938 +ATOM O O ' ' ALA A 1 379 . 379 ALA A O 26.01 1.0 50.125 27.099 25.254002 1 2939 +ATOM C CB ' ' ALA A 1 379 . 379 ALA A CB 24.85 1.0 51.967003 24.915 26.95 1 2940 +ATOM N N ' ' ARG A 1 380 . 380 ARG A N 23.23 1.0 48.935997 25.426 26.205002 1 2941 +ATOM C CA ' ' ARG A 1 380 . 380 ARG A CA 23.35 1.0 47.934998 25.496002 25.160002 1 2942 +ATOM C C ' ' ARG A 1 380 . 380 ARG A C 22.12 1.0 46.982002 26.655 25.378 1 2943 +ATOM O O ' ' ARG A 1 380 . 380 ARG A O 23.2 1.0 46.642 27.373001 24.431002 1 2944 +ATOM C CB ' ' ARG A 1 380 . 380 ARG A CB 24.19 1.0 47.177002 24.178001 25.113 1 2945 +ATOM C CG ' ' ARG A 1 380 . 380 ARG A CG 24.26 1.0 46.208 24.139 24.014 1 2946 +ATOM C CD ' ' ARG A 1 380 . 380 ARG A CD 24.55 1.0 45.676003 22.755001 23.844002 1 2947 +ATOM N NE ' ' ARG A 1 380 . 380 ARG A NE 24.53 1.0 44.557 22.806002 22.906002 1 2948 +ATOM C CZ ' ' ARG A 1 380 . 380 ARG A CZ 25.11 1.0 43.692 21.823002 22.731 1 2949 +ATOM N NH1 ' ' ARG A 1 380 . 380 ARG A NH1 26.22 1.0 43.79 20.684002 23.414001 1 2950 +ATOM N NH2 ' ' ARG A 1 380 . 380 ARG A NH2 24.58 1.0 42.702 21.986 21.861 1 2951 +ATOM N N ' ' TYR A 1 381 . 381 TYR A N 20.77 1.0 46.532997 26.853 26.609001 1 2952 +ATOM C CA ' ' TYR A 1 381 . 381 TYR A CA 20.24 1.0 45.515 27.86 26.86 1 2953 +ATOM C C ' ' TYR A 1 381 . 381 TYR A C 20.94 1.0 46.032997 29.265001 26.550001 1 2954 +ATOM O O ' ' TYR A 1 381 . 381 TYR A O 20.18 1.0 45.256 30.147001 26.144001 1 2955 +ATOM C CB ' ' TYR A 1 381 . 381 TYR A CB 19.5 1.0 45.087997 27.720001 28.315 1 2956 +ATOM C CG ' ' TYR A 1 381 . 381 TYR A CG 17.01 1.0 43.84 28.465 28.705002 1 2957 +ATOM C CD1 ' ' TYR A 1 381 . 381 TYR A CD1 16.61 1.0 42.584 27.927002 28.463001 1 2958 +ATOM C CD2 ' ' TYR A 1 381 . 381 TYR A CD2 17.32 1.0 43.913002 29.701 29.341002 1 2959 +ATOM C CE1 ' ' TYR A 1 381 . 381 TYR A CE1 15.92 1.0 41.418 28.61 28.87 1 2960 +ATOM C CE2 ' ' TYR A 1 381 . 381 TYR A CE2 17.08 1.0 42.748 30.409 29.738 1 2961 +ATOM C CZ ' ' TYR A 1 381 . 381 TYR A CZ 17.38 1.0 41.487 29.846 29.483002 1 2962 +ATOM O OH ' ' TYR A 1 381 . 381 TYR A OH 18.3 1.0 40.301003 30.468002 29.821001 1 2963 +ATOM N N ' ' PHE A 1 382 . 382 PHE A N 21.71 1.0 47.323997 29.505001 26.774 1 2964 +ATOM C CA ' ' PHE A 1 382 . 382 PHE A CA 23.92 1.0 47.926003 30.811 26.556002 1 2965 +ATOM C C ' ' PHE A 1 382 . 382 PHE A C 26.45 1.0 48.823997 30.863 25.337002 1 2966 +ATOM O O ' ' PHE A 1 382 . 382 PHE A O 29.33 1.0 49.633003 31.788002 25.229 1 2967 +ATOM C CB ' ' PHE A 1 382 . 382 PHE A CB 23.28 1.0 48.689 31.260002 27.803001 1 2968 +ATOM C CG ' ' PHE A 1 382 . 382 PHE A CG 24.07 1.0 47.814 31.469002 28.992 1 2969 +ATOM C CD1 ' ' PHE A 1 382 . 382 PHE A CD1 23.95 1.0 46.859 32.481003 28.999 1 2970 +ATOM C CD2 ' ' PHE A 1 382 . 382 PHE A CD2 23.52 1.0 47.916 30.626001 30.080002 1 2971 +ATOM C CE1 ' ' PHE A 1 382 . 382 PHE A CE1 24.2 1.0 46.017998 32.651 30.088001 1 2972 +ATOM C CE2 ' ' PHE A 1 382 . 382 PHE A CE2 25.4 1.0 47.123 30.791 31.171001 1 2973 +ATOM C CZ ' ' PHE A 1 382 . 382 PHE A CZ 24.25 1.0 46.164 31.810001 31.199001 1 2974 +ATOM N N ' ' ALA A 1 383 . 383 ALA A N 26.74 1.0 48.708 29.909 24.408 1 2975 +ATOM C CA ' ' ALA A 1 383 . 383 ALA A CA 28.0 1.0 49.571 29.906002 23.213001 1 2976 +ATOM C C ' ' ALA A 1 383 . 383 ALA A C 31.27 1.0 49.404 31.177002 22.343 1 2977 +ATOM O O ' ' ALA A 1 383 . 383 ALA A O 32.69 1.0 48.32 31.769001 22.302002 1 2978 +ATOM C CB ' ' ALA A 1 383 . 383 ALA A CB 26.87 1.0 49.316 28.658 22.378 1 2979 # _cell.length_a 90.989 _cell.length_b 65.091