# 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_241 # _entry.id 241 # 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" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "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 LEU 2 1 n ARG 3 1 n PHE 4 1 n LEU 5 1 n VAL 6 1 n PHE 7 1 n ALA 8 1 n SER 9 1 n LEU 10 1 n VAL 11 1 n LEU 12 1 n TYR 13 1 n GLY 14 1 n HIS 15 1 n SER 16 # _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 @ 2025-05-30 11:51:32)" _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 88.16 _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 83.28 1 1 A LEU 2 2 87.31 1 2 A ARG 3 2 83.18 1 3 A PHE 4 2 88.41 1 4 A LEU 5 2 89.49 1 5 A VAL 6 2 94.65 1 6 A PHE 7 2 90.31 1 7 A ALA 8 2 95.12 1 8 A SER 9 2 92.46 1 9 A LEU 10 2 92.11 1 10 A VAL 11 2 95.39 1 11 A LEU 12 2 90.43 1 12 A TYR 13 2 89.51 1 13 A GLY 14 2 90.53 1 14 A HIS 15 2 79.21 1 15 A SER 16 2 76.81 1 16 # _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 LEU . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n TYR . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n HIS . 15 A 15 A 16 1 n SER . 16 A 16 # _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 ? 1.127 12.058 -5.443 1.00 87.95 1 A 1 ATOM 2 C CA . MET A 1 1 ? 1.523 10.683 -5.844 1.00 91.15 1 A 1 ATOM 3 C C . MET A 1 1 ? 0.332 9.728 -5.730 1.00 92.35 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.682 10.076 -5.145 1.00 90.52 1 A 1 ATOM 5 C CB . MET A 1 1 ? 2.661 10.198 -4.946 1.00 83.93 1 A 1 ATOM 6 C CG . MET A 1 1 ? 3.926 11.012 -5.180 1.00 77.06 1 A 1 ATOM 7 S SD . MET A 1 1 ? 5.247 10.534 -4.058 1.00 75.96 1 A 1 ATOM 8 C CE . MET A 1 1 ? 6.561 11.582 -4.674 1.00 67.29 1 A 1 ATOM 9 N N . LEU A 1 2 ? 0.447 8.525 -6.269 1.00 89.18 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -0.644 7.544 -6.240 1.00 92.68 2 A 1 ATOM 11 C C . LEU A 1 2 ? -0.809 6.915 -4.854 1.00 94.58 2 A 1 ATOM 12 O O . LEU A 1 2 ? -1.748 6.162 -4.617 1.00 92.30 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -0.369 6.454 -7.280 1.00 90.59 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -0.495 6.939 -8.723 1.00 83.24 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 0.177 5.953 -9.670 1.00 79.43 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -1.966 7.093 -9.104 1.00 76.52 2 A 1 ATOM 17 N N . ARG A 1 3 ? 0.075 7.232 -3.940 1.00 93.62 3 A 1 ATOM 18 C CA . ARG A 1 3 ? 0.025 6.686 -2.572 1.00 95.07 3 A 1 ATOM 19 C C . ARG A 1 3 ? 0.138 5.155 -2.565 1.00 95.59 3 A 1 ATOM 20 O O . ARG A 1 3 ? -0.399 4.491 -1.678 1.00 93.95 3 A 1 ATOM 21 C CB . ARG A 1 3 ? -1.278 7.117 -1.887 1.00 93.56 3 A 1 ATOM 22 C CG . ARG A 1 3 ? -1.343 8.627 -1.681 1.00 84.97 3 A 1 ATOM 23 C CD . ARG A 1 3 ? -2.761 9.121 -1.903 1.00 83.50 3 A 1 ATOM 24 N NE . ARG A 1 3 ? -2.886 10.546 -1.582 1.00 75.88 3 A 1 ATOM 25 C CZ . ARG A 1 3 ? -3.922 11.294 -1.944 1.00 70.58 3 A 1 ATOM 26 N NH1 . ARG A 1 3 ? -4.918 10.784 -2.648 1.00 62.93 3 A 1 ATOM 27 N NH2 . ARG A 1 3 ? -3.963 12.565 -1.597 1.00 65.35 3 A 1 ATOM 28 N N . PHE A 1 4 ? 0.828 4.594 -3.538 1.00 93.28 4 A 1 ATOM 29 C CA . PHE A 1 4 ? 1.002 3.139 -3.626 1.00 94.05 4 A 1 ATOM 30 C C . PHE A 1 4 ? 1.807 2.614 -2.440 1.00 95.37 4 A 1 ATOM 31 O O . PHE A 1 4 ? 1.510 1.556 -1.896 1.00 93.82 4 A 1 ATOM 32 C CB . PHE A 1 4 ? 1.711 2.794 -4.939 1.00 93.17 4 A 1 ATOM 33 C CG . PHE A 1 4 ? 0.861 1.919 -5.822 1.00 88.49 4 A 1 ATOM 34 C CD1 . PHE A 1 4 ? -0.247 2.438 -6.478 1.00 84.86 4 A 1 ATOM 35 C CD2 . PHE A 1 4 ? 1.176 0.577 -5.984 1.00 84.36 4 A 1 ATOM 36 C CE1 . PHE A 1 4 ? -1.034 1.629 -7.289 1.00 82.29 4 A 1 ATOM 37 C CE2 . PHE A 1 4 ? 0.395 -0.238 -6.795 1.00 81.34 4 A 1 ATOM 38 C CZ . PHE A 1 4 ? -0.714 0.289 -7.451 1.00 81.47 4 A 1 ATOM 39 N N . LEU A 1 5 ? 2.800 3.362 -2.022 1.00 93.80 5 A 1 ATOM 40 C CA . LEU A 1 5 ? 3.635 2.971 -0.880 1.00 93.57 5 A 1 ATOM 41 C C . LEU A 1 5 ? 2.809 2.909 0.404 1.00 94.42 5 A 1 ATOM 42 O O . LEU A 1 5 ? 2.938 1.975 1.193 1.00 94.09 5 A 1 ATOM 43 C CB . LEU A 1 5 ? 4.773 3.984 -0.716 1.00 93.73 5 A 1 ATOM 44 C CG . LEU A 1 5 ? 5.809 3.918 -1.837 1.00 84.94 5 A 1 ATOM 45 C CD1 . LEU A 1 5 ? 6.665 5.175 -1.832 1.00 80.36 5 A 1 ATOM 46 C CD2 . LEU A 1 5 ? 6.696 2.688 -1.653 1.00 81.04 5 A 1 ATOM 47 N N . VAL A 1 6 ? 1.949 3.905 0.603 1.00 95.93 6 A 1 ATOM 48 C CA . VAL A 1 6 ? 1.091 3.959 1.793 1.00 96.00 6 A 1 ATOM 49 C C . VAL A 1 6 ? 0.077 2.817 1.768 1.00 96.22 6 A 1 ATOM 50 O O . VAL A 1 6 ? -0.198 2.191 2.795 1.00 95.48 6 A 1 ATOM 51 C CB . VAL A 1 6 ? 0.359 5.313 1.874 1.00 95.45 6 A 1 ATOM 52 C CG1 . VAL A 1 6 ? -0.531 5.378 3.105 1.00 91.89 6 A 1 ATOM 53 C CG2 . VAL A 1 6 ? 1.365 6.458 1.899 1.00 91.58 6 A 1 ATOM 54 N N . PHE A 1 7 ? -0.484 2.548 0.591 1.00 93.91 7 A 1 ATOM 55 C CA . PHE A 1 7 ? -1.470 1.477 0.434 1.00 94.04 7 A 1 ATOM 56 C C . PHE A 1 7 ? -0.853 0.125 0.790 1.00 95.14 7 A 1 ATOM 57 O O . PHE A 1 7 ? -1.464 -0.684 1.483 1.00 94.20 7 A 1 ATOM 58 C CB . PHE A 1 7 ? -1.981 1.463 -1.007 1.00 93.62 7 A 1 ATOM 59 C CG . PHE A 1 7 ? -3.200 0.588 -1.169 1.00 90.97 7 A 1 ATOM 60 C CD1 . PHE A 1 7 ? -4.445 1.024 -0.734 1.00 87.58 7 A 1 ATOM 61 C CD2 . PHE A 1 7 ? -3.091 -0.666 -1.756 1.00 87.98 7 A 1 ATOM 62 C CE1 . PHE A 1 7 ? -5.570 0.222 -0.878 1.00 85.83 7 A 1 ATOM 63 C CE2 . PHE A 1 7 ? -4.214 -1.481 -1.902 1.00 85.29 7 A 1 ATOM 64 C CZ . PHE A 1 7 ? -5.456 -1.036 -1.462 1.00 84.86 7 A 1 ATOM 65 N N . ALA A 1 8 ? 0.357 -0.119 0.324 1.00 95.19 8 A 1 ATOM 66 C CA . ALA A 1 8 ? 1.053 -1.378 0.606 1.00 95.21 8 A 1 ATOM 67 C C . ALA A 1 8 ? 1.267 -1.556 2.110 1.00 95.78 8 A 1 ATOM 68 O O . ALA A 1 8 ? 1.132 -2.656 2.641 1.00 94.79 8 A 1 ATOM 69 C CB . ALA A 1 8 ? 2.396 -1.386 -0.126 1.00 94.64 8 A 1 ATOM 70 N N . SER A 1 9 ? 1.580 -0.475 2.791 1.00 95.68 9 A 1 ATOM 71 C CA . SER A 1 9 ? 1.798 -0.506 4.239 1.00 95.28 9 A 1 ATOM 72 C C . SER A 1 9 ? 0.511 -0.864 4.979 1.00 95.57 9 A 1 ATOM 73 O O . SER A 1 9 ? 0.530 -1.654 5.921 1.00 94.17 9 A 1 ATOM 74 C CB . SER A 1 9 ? 2.303 0.858 4.708 1.00 94.29 9 A 1 ATOM 75 O OG . SER A 1 9 ? 2.646 0.806 6.071 1.00 79.78 9 A 1 ATOM 76 N N . LEU A 1 10 ? -0.618 -0.287 4.541 1.00 95.83 10 A 1 ATOM 77 C CA . LEU A 1 10 ? -1.918 -0.552 5.167 1.00 95.60 10 A 1 ATOM 78 C C . LEU A 1 10 ? -2.322 -2.014 5.002 1.00 96.19 10 A 1 ATOM 79 O O . LEU A 1 10 ? -2.795 -2.644 5.948 1.00 95.05 10 A 1 ATOM 80 C CB . LEU A 1 10 ? -2.981 0.358 4.537 1.00 95.11 10 A 1 ATOM 81 C CG . LEU A 1 10 ? -3.079 1.723 5.212 1.00 89.20 10 A 1 ATOM 82 C CD1 . LEU A 1 10 ? -3.780 2.723 4.297 1.00 84.62 10 A 1 ATOM 83 C CD2 . LEU A 1 10 ? -3.836 1.611 6.526 1.00 85.28 10 A 1 ATOM 84 N N . VAL A 1 11 ? -2.137 -2.551 3.804 1.00 97.03 11 A 1 ATOM 85 C CA . VAL A 1 11 ? -2.489 -3.946 3.524 1.00 96.72 11 A 1 ATOM 86 C C . VAL A 1 11 ? -1.640 -4.887 4.375 1.00 96.64 11 A 1 ATOM 87 O O . VAL A 1 11 ? -2.148 -5.856 4.941 1.00 95.72 11 A 1 ATOM 88 C CB . VAL A 1 11 ? -2.294 -4.263 2.034 1.00 95.82 11 A 1 ATOM 89 C CG1 . VAL A 1 11 ? -2.572 -5.735 1.758 1.00 92.91 11 A 1 ATOM 90 C CG2 . VAL A 1 11 ? -3.221 -3.399 1.191 1.00 92.91 11 A 1 ATOM 91 N N . LEU A 1 12 ? -0.364 -4.596 4.473 1.00 95.30 12 A 1 ATOM 92 C CA . LEU A 1 12 ? 0.551 -5.422 5.262 1.00 94.51 12 A 1 ATOM 93 C C . LEU A 1 12 ? 0.195 -5.363 6.744 1.00 94.15 12 A 1 ATOM 94 O O . LEU A 1 12 ? 0.241 -6.377 7.442 1.00 92.24 12 A 1 ATOM 95 C CB . LEU A 1 12 ? 1.987 -4.936 5.049 1.00 93.62 12 A 1 ATOM 96 C CG . LEU A 1 12 ? 3.034 -5.937 5.533 1.00 88.67 12 A 1 ATOM 97 C CD1 . LEU A 1 12 ? 3.142 -7.102 4.550 1.00 83.01 12 A 1 ATOM 98 C CD2 . LEU A 1 12 ? 4.386 -5.257 5.674 1.00 81.94 12 A 1 ATOM 99 N N . TYR A 1 13 ? -0.177 -4.179 7.231 1.00 95.67 13 A 1 ATOM 100 C CA . TYR A 1 13 ? -0.538 -3.995 8.640 1.00 94.63 13 A 1 ATOM 101 C C . TYR A 1 13 ? -1.807 -4.770 8.981 1.00 94.50 13 A 1 ATOM 102 O O . TYR A 1 13 ? -1.901 -5.388 10.043 1.00 90.89 13 A 1 ATOM 103 C CB . TYR A 1 13 ? -0.743 -2.502 8.924 1.00 93.41 13 A 1 ATOM 104 C CG . TYR A 1 13 ? -0.722 -2.191 10.405 1.00 89.59 13 A 1 ATOM 105 C CD1 . TYR A 1 13 ? -1.866 -2.334 11.182 1.00 86.44 13 A 1 ATOM 106 C CD2 . TYR A 1 13 ? 0.449 -1.753 11.021 1.00 86.06 13 A 1 ATOM 107 C CE1 . TYR A 1 13 ? -1.844 -2.056 12.546 1.00 85.03 13 A 1 ATOM 108 C CE2 . TYR A 1 13 ? 0.478 -1.468 12.387 1.00 85.79 13 A 1 ATOM 109 C CZ . TYR A 1 13 ? -0.673 -1.623 13.140 1.00 86.79 13 A 1 ATOM 110 O OH . TYR A 1 13 ? -0.652 -1.339 14.489 1.00 85.35 13 A 1 ATOM 111 N N . GLY A 1 14 ? -2.794 -4.746 8.089 1.00 92.75 14 A 1 ATOM 112 C CA . GLY A 1 14 ? -4.060 -5.443 8.328 1.00 91.21 14 A 1 ATOM 113 C C . GLY A 1 14 ? -3.928 -6.951 8.211 1.00 90.71 14 A 1 ATOM 114 O O . GLY A 1 14 ? -4.457 -7.695 9.033 1.00 87.45 14 A 1 ATOM 115 N N . HIS A 1 15 ? -3.236 -7.401 7.178 1.00 92.22 15 A 1 ATOM 116 C CA . HIS A 1 15 ? -3.054 -8.843 6.955 1.00 90.05 15 A 1 ATOM 117 C C . HIS A 1 15 ? -2.041 -9.443 7.931 1.00 89.81 15 A 1 ATOM 118 O O . HIS A 1 15 ? -2.204 -10.577 8.380 1.00 83.45 15 A 1 ATOM 119 C CB . HIS A 1 15 ? -2.589 -9.093 5.518 1.00 86.47 15 A 1 ATOM 120 C CG . HIS A 1 15 ? -2.604 -10.550 5.166 1.00 78.10 15 A 1 ATOM 121 N ND1 . HIS A 1 15 ? -1.483 -11.334 5.166 1.00 69.20 15 A 1 ATOM 122 C CD2 . HIS A 1 15 ? -3.632 -11.357 4.814 1.00 68.63 15 A 1 ATOM 123 C CE1 . HIS A 1 15 ? -1.832 -12.577 4.817 1.00 66.41 15 A 1 ATOM 124 N NE2 . HIS A 1 15 ? -3.130 -12.621 4.598 1.00 67.81 15 A 1 ATOM 125 N N . SER A 1 16 ? -1.025 -8.695 8.249 1.00 85.56 16 A 1 ATOM 126 C CA . SER A 1 16 ? 0.030 -9.161 9.152 1.00 83.27 16 A 1 ATOM 127 C C . SER A 1 16 ? -0.457 -9.163 10.599 1.00 78.78 16 A 1 ATOM 128 O O . SER A 1 16 ? -0.335 -8.136 11.278 1.00 72.95 16 A 1 ATOM 129 C CB . SER A 1 16 ? 1.272 -8.288 9.017 1.00 76.45 16 A 1 ATOM 130 O OG . SER A 1 16 ? 2.314 -8.803 9.822 1.00 69.42 16 A 1 ATOM 131 O OXT . SER A 1 16 ? -0.983 -10.205 11.036 1.00 71.25 16 A 1 #