# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb37549 # _entry.id spkb37549 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ILE 2 1 n TRP 3 1 n PHE 4 1 n LEU 5 1 n ALA 6 1 n PHE 7 1 n ILE 8 1 n LEU 9 1 n PHE 10 1 n LEU 11 1 n ALA 12 1 n ALA 13 1 n GLY 14 1 n GLU 15 1 n LEU 16 1 n VAL 17 1 n SER 18 1 n SER 19 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-07 01:26:23)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 90.50 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 84.15 1 1 A ILE 2 2 89.85 1 2 A TRP 3 2 90.00 1 3 A PHE 4 2 92.03 1 4 A LEU 5 2 93.10 1 5 A ALA 6 2 97.31 1 6 A PHE 7 2 93.14 1 7 A ILE 8 2 94.35 1 8 A LEU 9 2 92.93 1 9 A PHE 10 2 92.22 1 10 A LEU 11 2 92.56 1 11 A ALA 12 2 95.57 1 12 A ALA 13 2 95.90 1 13 A GLY 14 2 94.46 1 14 A GLU 15 2 85.79 1 15 A LEU 16 2 87.94 1 16 A VAL 17 2 88.63 1 17 A SER 18 2 82.85 1 18 A SER 19 2 80.61 1 19 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ILE . 2 A 2 A 3 1 n TRP . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n GLU . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n SER . 19 A 19 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _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.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -12.662 4.463 7.429 1.00 90.69 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.539 3.535 7.185 1.00 92.15 1 A 1 ATOM 3 C C . MET A 1 1 ? -10.318 4.301 6.684 1.00 93.39 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.972 4.250 5.505 1.00 90.75 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.942 2.489 6.150 1.00 84.85 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.989 1.542 6.691 1.00 78.24 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.404 0.265 5.502 1.00 75.24 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.472 -0.747 6.507 1.00 67.91 1 A 1 ATOM 9 N N . ILE A 1 2 ? -9.686 5.002 7.583 1.00 90.54 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -8.507 5.795 7.226 1.00 94.65 2 A 1 ATOM 11 C C . ILE A 1 2 ? -7.263 4.911 7.147 1.00 96.48 2 A 1 ATOM 12 O O . ILE A 1 2 ? -6.346 5.178 6.370 1.00 95.72 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -8.297 6.915 8.254 1.00 92.68 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -9.518 7.830 8.296 1.00 87.06 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -7.050 7.724 7.897 1.00 84.80 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -9.494 8.766 9.483 1.00 76.87 2 A 1 ATOM 17 N N . TRP A 1 3 ? -7.254 3.853 7.951 1.00 95.72 3 A 1 ATOM 18 C CA . TRP A 1 3 ? -6.112 2.941 7.973 1.00 96.40 3 A 1 ATOM 19 C C . TRP A 1 3 ? -5.949 2.220 6.643 1.00 97.03 3 A 1 ATOM 20 O O . TRP A 1 3 ? -4.834 1.935 6.215 1.00 96.18 3 A 1 ATOM 21 C CB . TRP A 1 3 ? -6.280 1.929 9.109 1.00 95.43 3 A 1 ATOM 22 C CG . TRP A 1 3 ? -5.842 2.486 10.424 1.00 92.09 3 A 1 ATOM 23 C CD1 . TRP A 1 3 ? -6.592 2.627 11.543 1.00 88.23 3 A 1 ATOM 24 C CD2 . TRP A 1 3 ? -4.535 2.981 10.758 1.00 89.11 3 A 1 ATOM 25 N NE1 . TRP A 1 3 ? -5.836 3.173 12.551 1.00 84.81 3 A 1 ATOM 26 C CE2 . TRP A 1 3 ? -4.566 3.405 12.104 1.00 87.64 3 A 1 ATOM 27 C CE3 . TRP A 1 3 ? -3.332 3.108 10.045 1.00 84.90 3 A 1 ATOM 28 C CZ2 . TRP A 1 3 ? -3.443 3.941 12.734 1.00 87.39 3 A 1 ATOM 29 C CZ3 . TRP A 1 3 ? -2.223 3.635 10.678 1.00 82.53 3 A 1 ATOM 30 C CH2 . TRP A 1 3 ? -2.279 4.045 12.009 1.00 82.51 3 A 1 ATOM 31 N N . PHE A 1 4 ? -7.077 1.940 5.997 1.00 95.51 4 A 1 ATOM 32 C CA . PHE A 1 4 ? -7.054 1.251 4.709 1.00 96.29 4 A 1 ATOM 33 C C . PHE A 1 4 ? -6.301 2.087 3.679 1.00 97.12 4 A 1 ATOM 34 O O . PHE A 1 4 ? -5.435 1.584 2.962 1.00 96.55 4 A 1 ATOM 35 C CB . PHE A 1 4 ? -8.482 0.992 4.237 1.00 95.48 4 A 1 ATOM 36 C CG . PHE A 1 4 ? -8.628 -0.355 3.571 1.00 92.70 4 A 1 ATOM 37 C CD1 . PHE A 1 4 ? -7.855 -0.687 2.471 1.00 89.74 4 A 1 ATOM 38 C CD2 . PHE A 1 4 ? -9.536 -1.282 4.060 1.00 89.21 4 A 1 ATOM 39 C CE1 . PHE A 1 4 ? -7.980 -1.928 1.864 1.00 87.20 4 A 1 ATOM 40 C CE2 . PHE A 1 4 ? -9.668 -2.522 3.456 1.00 86.75 4 A 1 ATOM 41 C CZ . PHE A 1 4 ? -8.890 -2.847 2.356 1.00 85.76 4 A 1 ATOM 42 N N . LEU A 1 5 ? -6.631 3.353 3.625 1.00 96.57 5 A 1 ATOM 43 C CA . LEU A 1 5 ? -5.977 4.260 2.684 1.00 96.59 5 A 1 ATOM 44 C C . LEU A 1 5 ? -4.522 4.481 3.069 1.00 97.03 5 A 1 ATOM 45 O O . LEU A 1 5 ? -3.634 4.483 2.214 1.00 96.69 5 A 1 ATOM 46 C CB . LEU A 1 5 ? -6.732 5.590 2.657 1.00 96.15 5 A 1 ATOM 47 C CG . LEU A 1 5 ? -7.358 5.896 1.303 1.00 89.07 5 A 1 ATOM 48 C CD1 . LEU A 1 5 ? -8.517 6.867 1.459 1.00 86.54 5 A 1 ATOM 49 C CD2 . LEU A 1 5 ? -6.310 6.468 0.365 1.00 86.19 5 A 1 ATOM 50 N N . ALA A 1 6 ? -4.285 4.660 4.349 1.00 97.40 6 A 1 ATOM 51 C CA . ALA A 1 6 ? -2.930 4.878 4.852 1.00 97.58 6 A 1 ATOM 52 C C . ALA A 1 6 ? -2.046 3.662 4.588 1.00 97.64 6 A 1 ATOM 53 O O . ALA A 1 6 ? -0.880 3.799 4.224 1.00 96.84 6 A 1 ATOM 54 C CB . ALA A 1 6 ? -2.984 5.175 6.343 1.00 97.11 6 A 1 ATOM 55 N N . PHE A 1 7 ? -2.622 2.483 4.764 1.00 95.71 7 A 1 ATOM 56 C CA . PHE A 1 7 ? -1.886 1.240 4.544 1.00 95.72 7 A 1 ATOM 57 C C . PHE A 1 7 ? -1.480 1.107 3.081 1.00 96.16 7 A 1 ATOM 58 O O . PHE A 1 7 ? -0.337 0.782 2.766 1.00 95.28 7 A 1 ATOM 59 C CB . PHE A 1 7 ? -2.755 0.057 4.957 1.00 95.35 7 A 1 ATOM 60 C CG . PHE A 1 7 ? -2.061 -1.263 4.761 1.00 94.28 7 A 1 ATOM 61 C CD1 . PHE A 1 7 ? -1.000 -1.624 5.576 1.00 90.91 7 A 1 ATOM 62 C CD2 . PHE A 1 7 ? -2.477 -2.128 3.763 1.00 90.93 7 A 1 ATOM 63 C CE1 . PHE A 1 7 ? -0.355 -2.835 5.397 1.00 89.86 7 A 1 ATOM 64 C CE2 . PHE A 1 7 ? -1.832 -3.341 3.579 1.00 90.12 7 A 1 ATOM 65 C CZ . PHE A 1 7 ? -0.771 -3.696 4.394 1.00 90.21 7 A 1 ATOM 66 N N . ILE A 1 8 ? -2.427 1.357 2.197 1.00 96.78 8 A 1 ATOM 67 C CA . ILE A 1 8 ? -2.156 1.271 0.762 1.00 96.51 8 A 1 ATOM 68 C C . ILE A 1 8 ? -1.108 2.301 0.356 1.00 96.64 8 A 1 ATOM 69 O O . ILE A 1 8 ? -0.206 2.012 -0.436 1.00 95.99 8 A 1 ATOM 70 C CB . ILE A 1 8 ? -3.451 1.484 -0.039 1.00 96.09 8 A 1 ATOM 71 C CG1 . ILE A 1 8 ? -4.415 0.321 0.205 1.00 93.71 8 A 1 ATOM 72 C CG2 . ILE A 1 8 ? -3.134 1.585 -1.536 1.00 92.81 8 A 1 ATOM 73 C CD1 . ILE A 1 8 ? -5.824 0.626 -0.257 1.00 86.30 8 A 1 ATOM 74 N N . LEU A 1 9 ? -1.235 3.482 0.895 1.00 96.61 9 A 1 ATOM 75 C CA . LEU A 1 9 ? -0.294 4.557 0.594 1.00 96.32 9 A 1 ATOM 76 C C . LEU A 1 9 ? 1.108 4.192 1.071 1.00 96.38 9 A 1 ATOM 77 O O . LEU A 1 9 ? 2.092 4.407 0.360 1.00 95.90 9 A 1 ATOM 78 C CB . LEU A 1 9 ? -0.758 5.847 1.270 1.00 95.87 9 A 1 ATOM 79 C CG . LEU A 1 9 ? -0.015 7.082 0.780 1.00 88.86 9 A 1 ATOM 80 C CD1 . LEU A 1 9 ? -0.479 7.457 -0.622 1.00 87.06 9 A 1 ATOM 81 C CD2 . LEU A 1 9 ? -0.241 8.241 1.735 1.00 86.44 9 A 1 ATOM 82 N N . PHE A 1 10 ? 1.181 3.635 2.259 1.00 96.28 10 A 1 ATOM 83 C CA . PHE A 1 10 ? 2.461 3.229 2.830 1.00 95.89 10 A 1 ATOM 84 C C . PHE A 1 10 ? 3.093 2.120 2.001 1.00 96.20 10 A 1 ATOM 85 O O . PHE A 1 10 ? 4.300 2.117 1.762 1.00 95.13 10 A 1 ATOM 86 C CB . PHE A 1 10 ? 2.240 2.754 4.260 1.00 95.18 10 A 1 ATOM 87 C CG . PHE A 1 10 ? 3.516 2.728 5.050 1.00 92.94 10 A 1 ATOM 88 C CD1 . PHE A 1 10 ? 4.106 3.910 5.463 1.00 89.61 10 A 1 ATOM 89 C CD2 . PHE A 1 10 ? 4.106 1.522 5.381 1.00 89.09 10 A 1 ATOM 90 C CE1 . PHE A 1 10 ? 5.280 3.892 6.193 1.00 88.20 10 A 1 ATOM 91 C CE2 . PHE A 1 10 ? 5.284 1.498 6.109 1.00 87.97 10 A 1 ATOM 92 C CZ . PHE A 1 10 ? 5.873 2.682 6.516 1.00 87.98 10 A 1 ATOM 93 N N . LEU A 1 11 ? 2.266 1.192 1.557 1.00 96.14 11 A 1 ATOM 94 C CA . LEU A 1 11 ? 2.744 0.079 0.739 1.00 95.88 11 A 1 ATOM 95 C C . LEU A 1 11 ? 3.304 0.597 -0.582 1.00 96.14 11 A 1 ATOM 96 O O . LEU A 1 11 ? 4.343 0.136 -1.053 1.00 94.99 11 A 1 ATOM 97 C CB . LEU A 1 11 ? 1.594 -0.893 0.475 1.00 95.03 11 A 1 ATOM 98 C CG . LEU A 1 11 ? 2.064 -2.275 0.034 1.00 89.26 11 A 1 ATOM 99 C CD1 . LEU A 1 11 ? 2.661 -3.029 1.211 1.00 87.05 11 A 1 ATOM 100 C CD2 . LEU A 1 11 ? 0.906 -3.059 -0.558 1.00 85.95 11 A 1 ATOM 101 N N . ALA A 1 12 ? 2.615 1.553 -1.163 1.00 95.98 12 A 1 ATOM 102 C CA . ALA A 1 12 ? 3.053 2.146 -2.424 1.00 95.94 12 A 1 ATOM 103 C C . ALA A 1 12 ? 4.404 2.830 -2.249 1.00 96.29 12 A 1 ATOM 104 O O . ALA A 1 12 ? 5.261 2.766 -3.130 1.00 94.61 12 A 1 ATOM 105 C CB . ALA A 1 12 ? 2.014 3.149 -2.910 1.00 95.01 12 A 1 ATOM 106 N N . ALA A 1 13 ? 4.586 3.474 -1.110 1.00 96.54 13 A 1 ATOM 107 C CA . ALA A 1 13 ? 5.843 4.157 -0.816 1.00 96.50 13 A 1 ATOM 108 C C . ALA A 1 13 ? 6.982 3.155 -0.710 1.00 96.64 13 A 1 ATOM 109 O O . ALA A 1 13 ? 8.102 3.423 -1.139 1.00 94.48 13 A 1 ATOM 110 C CB . ALA A 1 13 ? 5.711 4.943 0.482 1.00 95.36 13 A 1 ATOM 111 N N . GLY A 1 14 ? 6.681 1.989 -0.142 1.00 94.96 14 A 1 ATOM 112 C CA . GLY A 1 14 ? 7.686 0.936 -0.006 1.00 94.59 14 A 1 ATOM 113 C C . GLY A 1 14 ? 8.166 0.455 -1.355 1.00 95.26 14 A 1 ATOM 114 O O . GLY A 1 14 ? 9.350 0.175 -1.546 1.00 93.02 14 A 1 ATOM 115 N N . GLU A 1 15 ? 7.241 0.354 -2.292 1.00 95.22 15 A 1 ATOM 116 C CA . GLU A 1 15 ? 7.586 -0.074 -3.647 1.00 94.94 15 A 1 ATOM 117 C C . GLU A 1 15 ? 8.522 0.932 -4.300 1.00 94.91 15 A 1 ATOM 118 O O . GLU A 1 15 ? 9.416 0.563 -5.064 1.00 91.51 15 A 1 ATOM 119 C CB . GLU A 1 15 ? 6.318 -0.216 -4.478 1.00 92.98 15 A 1 ATOM 120 C CG . GLU A 1 15 ? 6.478 -1.226 -5.597 1.00 82.68 15 A 1 ATOM 121 C CD . GLU A 1 15 ? 6.477 -0.563 -6.950 1.00 77.57 15 A 1 ATOM 122 O OE1 . GLU A 1 15 ? 7.468 0.093 -7.293 1.00 70.93 15 A 1 ATOM 123 O OE2 . GLU A 1 15 ? 5.477 -0.700 -7.671 1.00 71.35 15 A 1 ATOM 124 N N . LEU A 1 16 ? 8.321 2.192 -3.993 1.00 94.07 16 A 1 ATOM 125 C CA . LEU A 1 16 ? 9.161 3.259 -4.532 1.00 93.74 16 A 1 ATOM 126 C C . LEU A 1 16 ? 10.592 3.118 -4.036 1.00 93.59 16 A 1 ATOM 127 O O . LEU A 1 16 ? 11.543 3.376 -4.775 1.00 90.29 16 A 1 ATOM 128 C CB . LEU A 1 16 ? 8.603 4.619 -4.115 1.00 91.92 16 A 1 ATOM 129 C CG . LEU A 1 16 ? 9.178 5.772 -4.923 1.00 84.57 16 A 1 ATOM 130 C CD1 . LEU A 1 16 ? 8.491 5.864 -6.279 1.00 78.27 16 A 1 ATOM 131 C CD2 . LEU A 1 16 ? 9.014 7.079 -4.163 1.00 77.04 16 A 1 ATOM 132 N N . VAL A 1 17 ? 10.741 2.703 -2.799 1.00 94.06 17 A 1 ATOM 133 C CA . VAL A 1 17 ? 12.067 2.514 -2.207 1.00 93.04 17 A 1 ATOM 134 C C . VAL A 1 17 ? 12.805 1.380 -2.904 1.00 92.45 17 A 1 ATOM 135 O O . VAL A 1 17 ? 14.026 1.425 -3.067 1.00 87.93 17 A 1 ATOM 136 C CB . VAL A 1 17 ? 11.950 2.218 -0.705 1.00 90.16 17 A 1 ATOM 137 C CG1 . VAL A 1 17 ? 13.327 1.976 -0.105 1.00 80.88 17 A 1 ATOM 138 C CG2 . VAL A 1 17 ? 11.266 3.365 0.010 1.00 81.91 17 A 1 ATOM 139 N N . SER A 1 18 ? 12.059 0.366 -3.304 1.00 90.07 18 A 1 ATOM 140 C CA . SER A 1 18 ? 12.642 -0.788 -3.979 1.00 86.93 18 A 1 ATOM 141 C C . SER A 1 18 ? 13.160 -0.407 -5.358 1.00 84.96 18 A 1 ATOM 142 O O . SER A 1 18 ? 14.103 -1.015 -5.865 1.00 77.59 18 A 1 ATOM 143 C CB . SER A 1 18 ? 11.605 -1.896 -4.111 1.00 83.32 18 A 1 ATOM 144 O OG . SER A 1 18 ? 12.213 -3.084 -4.567 1.00 74.23 18 A 1 ATOM 145 N N . SER A 1 19 ? 12.534 0.588 -5.958 1.00 89.59 19 A 1 ATOM 146 C CA . SER A 1 19 ? 12.917 1.061 -7.290 1.00 87.00 19 A 1 ATOM 147 C C . SER A 1 19 ? 14.381 1.484 -7.316 1.00 83.09 19 A 1 ATOM 148 O O . SER A 1 19 ? 15.079 1.160 -8.283 1.00 74.08 19 A 1 ATOM 149 C CB . SER A 1 19 ? 12.039 2.236 -7.707 1.00 81.42 19 A 1 ATOM 150 O OG . SER A 1 19 ? 10.730 1.796 -7.964 1.00 74.60 19 A 1 ATOM 151 O OXT . SER A 1 19 ? 14.804 2.170 -6.385 1.00 74.49 19 A 1 #