# 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_203 # _entry.id 203 # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "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" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([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 HIS 2 1 n PRO 3 1 n ALA 4 1 n HIS 5 1 n LEU 6 1 n LEU 7 1 n VAL 8 1 n LEU 9 1 n LEU 10 1 n ALA 11 1 n VAL 12 1 n CYS 13 1 n VAL 14 1 n SER 15 1 n LEU 16 1 n LEU 17 1 n GLY 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 @ 2025-05-28 11:10:20)" _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 93.30 _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 85.08 1 1 A HIS 2 2 87.48 1 2 A PRO 3 2 93.78 1 3 A ALA 4 2 97.05 1 4 A HIS 5 2 92.17 1 5 A LEU 6 2 94.40 1 6 A LEU 7 2 94.91 1 7 A VAL 8 2 97.19 1 8 A LEU 9 2 94.49 1 9 A LEU 10 2 94.29 1 10 A ALA 11 2 97.84 1 11 A VAL 12 2 97.44 1 12 A CYS 13 2 96.39 1 13 A VAL 14 2 97.22 1 14 A SER 15 2 95.62 1 15 A LEU 16 2 95.33 1 16 A LEU 17 2 92.98 1 17 A GLY 18 2 93.52 1 18 A SER 19 2 81.92 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 HIS . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n HIS . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n GLY . 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 ? -12.648 -2.902 6.889 1.00 91.04 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.188 -2.944 7.049 1.00 91.97 1 A 1 ATOM 3 C C . MET A 1 1 ? -10.538 -3.686 5.886 1.00 92.56 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.892 -4.829 5.607 1.00 90.88 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.806 -3.644 8.353 1.00 88.24 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.072 -2.784 9.582 1.00 82.93 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.968 -1.377 9.652 1.00 76.84 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.435 -0.679 11.237 1.00 66.20 1 A 1 ATOM 9 N N . HIS A 1 2 ? -9.604 -3.052 5.228 1.00 93.07 2 A 1 ATOM 10 C CA . HIS A 1 2 ? -8.872 -3.664 4.124 1.00 94.71 2 A 1 ATOM 11 C C . HIS A 1 2 ? -7.366 -3.570 4.399 1.00 95.81 2 A 1 ATOM 12 O O . HIS A 1 2 ? -6.711 -2.605 3.983 1.00 95.36 2 A 1 ATOM 13 C CB . HIS A 1 2 ? -9.220 -2.969 2.808 1.00 92.68 2 A 1 ATOM 14 C CG . HIS A 1 2 ? -10.651 -3.153 2.394 1.00 87.24 2 A 1 ATOM 15 N ND1 . HIS A 1 2 ? -11.668 -2.326 2.814 1.00 79.77 2 A 1 ATOM 16 C CD2 . HIS A 1 2 ? -11.216 -4.079 1.594 1.00 77.36 2 A 1 ATOM 17 C CE1 . HIS A 1 2 ? -12.809 -2.742 2.289 1.00 80.27 2 A 1 ATOM 18 N NE2 . HIS A 1 2 ? -12.565 -3.809 1.533 1.00 78.55 2 A 1 ATOM 19 N N . PRO A 1 3 ? -6.813 -4.561 5.114 1.00 94.28 3 A 1 ATOM 20 C CA . PRO A 1 3 ? -5.393 -4.558 5.488 1.00 95.76 3 A 1 ATOM 21 C C . PRO A 1 3 ? -4.459 -4.492 4.285 1.00 96.66 3 A 1 ATOM 22 O O . PRO A 1 3 ? -3.433 -3.808 4.328 1.00 95.68 3 A 1 ATOM 23 C CB . PRO A 1 3 ? -5.215 -5.874 6.258 1.00 93.34 3 A 1 ATOM 24 C CG . PRO A 1 3 ? -6.353 -6.734 5.825 1.00 89.10 3 A 1 ATOM 25 C CD . PRO A 1 3 ? -7.487 -5.791 5.540 1.00 91.64 3 A 1 ATOM 26 N N . ALA A 1 4 ? -4.807 -5.210 3.211 1.00 96.90 4 A 1 ATOM 27 C CA . ALA A 1 4 ? -3.989 -5.203 1.999 1.00 97.28 4 A 1 ATOM 28 C C . ALA A 1 4 ? -3.894 -3.799 1.410 1.00 97.68 4 A 1 ATOM 29 O O . ALA A 1 4 ? -2.824 -3.361 0.981 1.00 97.17 4 A 1 ATOM 30 C CB . ALA A 1 4 ? -4.569 -6.168 0.974 1.00 96.20 4 A 1 ATOM 31 N N . HIS A 1 5 ? -5.024 -3.098 1.397 1.00 97.08 5 A 1 ATOM 32 C CA . HIS A 1 5 ? -5.073 -1.737 0.867 1.00 97.34 5 A 1 ATOM 33 C C . HIS A 1 5 ? -4.226 -0.796 1.719 1.00 97.79 5 A 1 ATOM 34 O O . HIS A 1 5 ? -3.523 0.072 1.197 1.00 97.56 5 A 1 ATOM 35 C CB . HIS A 1 5 ? -6.519 -1.243 0.816 1.00 96.72 5 A 1 ATOM 36 C CG . HIS A 1 5 ? -6.725 -0.150 -0.188 1.00 92.82 5 A 1 ATOM 37 N ND1 . HIS A 1 5 ? -6.361 1.157 0.026 1.00 83.09 5 A 1 ATOM 38 C CD2 . HIS A 1 5 ? -7.267 -0.195 -1.429 1.00 84.68 5 A 1 ATOM 39 C CE1 . HIS A 1 5 ? -6.669 1.871 -1.046 1.00 86.43 5 A 1 ATOM 40 N NE2 . HIS A 1 5 ? -7.222 1.077 -1.946 1.00 88.16 5 A 1 ATOM 41 N N . LEU A 1 6 ? -4.281 -0.986 3.040 1.00 97.32 6 A 1 ATOM 42 C CA . LEU A 1 6 ? -3.496 -0.172 3.962 1.00 97.34 6 A 1 ATOM 43 C C . LEU A 1 6 ? -2.003 -0.388 3.741 1.00 97.59 6 A 1 ATOM 44 O O . LEU A 1 6 ? -1.219 0.563 3.751 1.00 97.47 6 A 1 ATOM 45 C CB . LEU A 1 6 ? -3.863 -0.514 5.406 1.00 97.06 6 A 1 ATOM 46 C CG . LEU A 1 6 ? -5.256 -0.050 5.821 1.00 91.23 6 A 1 ATOM 47 C CD1 . LEU A 1 6 ? -5.614 -0.606 7.186 1.00 88.70 6 A 1 ATOM 48 C CD2 . LEU A 1 6 ? -5.329 1.471 5.837 1.00 88.45 6 A 1 ATOM 49 N N . LEU A 1 7 ? -1.615 -1.640 3.541 1.00 97.40 7 A 1 ATOM 50 C CA . LEU A 1 7 ? -0.214 -1.974 3.306 1.00 97.49 7 A 1 ATOM 51 C C . LEU A 1 7 ? 0.284 -1.351 2.005 1.00 97.78 7 A 1 ATOM 52 O O . LEU A 1 7 ? 1.397 -0.824 1.945 1.00 97.73 7 A 1 ATOM 53 C CB . LEU A 1 7 ? -0.040 -3.494 3.255 1.00 97.11 7 A 1 ATOM 54 C CG . LEU A 1 7 ? -0.217 -4.189 4.602 1.00 91.26 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? -0.212 -5.698 4.421 1.00 90.17 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? 0.880 -3.769 5.572 1.00 90.38 7 A 1 ATOM 57 N N . VAL A 1 8 ? -0.545 -1.411 0.967 1.00 97.72 8 A 1 ATOM 58 C CA . VAL A 1 8 ? -0.193 -0.820 -0.323 1.00 97.90 8 A 1 ATOM 59 C C . VAL A 1 8 ? -0.032 0.690 -0.186 1.00 98.05 8 A 1 ATOM 60 O O . VAL A 1 8 ? 0.932 1.273 -0.694 1.00 97.74 8 A 1 ATOM 61 C CB . VAL A 1 8 ? -1.256 -1.140 -1.385 1.00 97.65 8 A 1 ATOM 62 C CG1 . VAL A 1 8 ? -0.988 -0.368 -2.673 1.00 95.75 8 A 1 ATOM 63 C CG2 . VAL A 1 8 ? -1.281 -2.635 -1.668 1.00 95.52 8 A 1 ATOM 64 N N . LEU A 1 9 ? -0.971 1.307 0.503 1.00 97.35 9 A 1 ATOM 65 C CA . LEU A 1 9 ? -0.921 2.749 0.718 1.00 97.24 9 A 1 ATOM 66 C C . LEU A 1 9 ? 0.342 3.136 1.480 1.00 97.46 9 A 1 ATOM 67 O O . LEU A 1 9 ? 1.004 4.122 1.149 1.00 97.42 9 A 1 ATOM 68 C CB . LEU A 1 9 ? -2.161 3.209 1.489 1.00 96.97 9 A 1 ATOM 69 C CG . LEU A 1 9 ? -2.261 4.722 1.678 1.00 91.18 9 A 1 ATOM 70 C CD1 . LEU A 1 9 ? -2.377 5.430 0.332 1.00 89.15 9 A 1 ATOM 71 C CD2 . LEU A 1 9 ? -3.461 5.059 2.553 1.00 89.18 9 A 1 ATOM 72 N N . LEU A 1 10 ? 0.674 2.349 2.493 1.00 96.96 10 A 1 ATOM 73 C CA . LEU A 1 10 ? 1.874 2.588 3.289 1.00 97.02 10 A 1 ATOM 74 C C . LEU A 1 10 ? 3.122 2.477 2.421 1.00 97.45 10 A 1 ATOM 75 O O . LEU A 1 10 ? 4.037 3.296 2.522 1.00 97.43 10 A 1 ATOM 76 C CB . LEU A 1 10 ? 1.952 1.584 4.441 1.00 96.58 10 A 1 ATOM 77 C CG . LEU A 1 10 ? 3.147 1.772 5.376 1.00 91.44 10 A 1 ATOM 78 C CD1 . LEU A 1 10 ? 3.093 3.133 6.058 1.00 88.63 10 A 1 ATOM 79 C CD2 . LEU A 1 10 ? 3.181 0.660 6.417 1.00 88.80 10 A 1 ATOM 80 N N . ALA A 1 11 ? 3.157 1.461 1.559 1.00 97.82 11 A 1 ATOM 81 C CA . ALA A 1 11 ? 4.291 1.255 0.662 1.00 97.98 11 A 1 ATOM 82 C C . ALA A 1 11 ? 4.477 2.456 -0.263 1.00 98.18 11 A 1 ATOM 83 O O . ALA A 1 11 ? 5.605 2.898 -0.503 1.00 97.60 11 A 1 ATOM 84 C CB . ALA A 1 11 ? 4.083 -0.015 -0.158 1.00 97.62 11 A 1 ATOM 85 N N . VAL A 1 12 ? 3.374 2.979 -0.781 1.00 98.04 12 A 1 ATOM 86 C CA . VAL A 1 12 ? 3.422 4.150 -1.653 1.00 98.03 12 A 1 ATOM 87 C C . VAL A 1 12 ? 3.963 5.356 -0.892 1.00 98.21 12 A 1 ATOM 88 O O . VAL A 1 12 ? 4.809 6.099 -1.401 1.00 97.84 12 A 1 ATOM 89 C CB . VAL A 1 12 ? 2.030 4.466 -2.226 1.00 97.66 12 A 1 ATOM 90 C CG1 . VAL A 1 12 ? 2.047 5.780 -3.003 1.00 96.15 12 A 1 ATOM 91 C CG2 . VAL A 1 12 ? 1.564 3.333 -3.131 1.00 96.14 12 A 1 ATOM 92 N N . CYS A 1 13 ? 3.485 5.535 0.334 1.00 97.74 13 A 1 ATOM 93 C CA . CYS A 1 13 ? 3.936 6.643 1.167 1.00 97.72 13 A 1 ATOM 94 C C . CYS A 1 13 ? 5.438 6.554 1.428 1.00 97.83 13 A 1 ATOM 95 O O . CYS A 1 13 ? 6.152 7.553 1.351 1.00 97.10 13 A 1 ATOM 96 C CB . CYS A 1 13 ? 3.173 6.648 2.492 1.00 97.12 13 A 1 ATOM 97 S SG . CYS A 1 13 ? 1.437 7.088 2.297 1.00 90.81 13 A 1 ATOM 98 N N . VAL A 1 14 ? 5.911 5.347 1.738 1.00 98.17 14 A 1 ATOM 99 C CA . VAL A 1 14 ? 7.332 5.125 1.992 1.00 98.06 14 A 1 ATOM 100 C C . VAL A 1 14 ? 8.148 5.425 0.740 1.00 98.24 14 A 1 ATOM 101 O O . VAL A 1 14 ? 9.211 6.050 0.811 1.00 97.85 14 A 1 ATOM 102 C CB . VAL A 1 14 ? 7.589 3.684 2.462 1.00 97.40 14 A 1 ATOM 103 C CG1 . VAL A 1 14 ? 9.086 3.406 2.564 1.00 95.18 14 A 1 ATOM 104 C CG2 . VAL A 1 14 ? 6.921 3.441 3.804 1.00 95.62 14 A 1 ATOM 105 N N . SER A 1 15 ? 7.655 4.980 -0.412 1.00 98.00 15 A 1 ATOM 106 C CA . SER A 1 15 ? 8.339 5.217 -1.682 1.00 97.90 15 A 1 ATOM 107 C C . SER A 1 15 ? 8.459 6.715 -1.961 1.00 98.10 15 A 1 ATOM 108 O O . SER A 1 15 ? 9.521 7.198 -2.367 1.00 97.41 15 A 1 ATOM 109 C CB . SER A 1 15 ? 7.589 4.534 -2.822 1.00 97.16 15 A 1 ATOM 110 O OG . SER A 1 15 ? 7.571 3.129 -2.637 1.00 85.13 15 A 1 ATOM 111 N N . LEU A 1 16 ? 7.370 7.441 -1.742 1.00 98.00 16 A 1 ATOM 112 C CA . LEU A 1 16 ? 7.356 8.883 -1.956 1.00 97.75 16 A 1 ATOM 113 C C . LEU A 1 16 ? 8.285 9.591 -0.979 1.00 97.86 16 A 1 ATOM 114 O O . LEU A 1 16 ? 8.987 10.540 -1.349 1.00 97.33 16 A 1 ATOM 115 C CB . LEU A 1 16 ? 5.930 9.417 -1.804 1.00 97.26 16 A 1 ATOM 116 C CG . LEU A 1 16 ? 4.966 8.981 -2.907 1.00 93.09 16 A 1 ATOM 117 C CD1 . LEU A 1 16 ? 3.541 9.360 -2.545 1.00 90.92 16 A 1 ATOM 118 C CD2 . LEU A 1 16 ? 5.358 9.597 -4.243 1.00 90.39 16 A 1 ATOM 119 N N . LEU A 1 17 ? 8.294 9.122 0.268 1.00 96.90 17 A 1 ATOM 120 C CA . LEU A 1 17 ? 9.148 9.704 1.299 1.00 96.41 17 A 1 ATOM 121 C C . LEU A 1 17 ? 10.616 9.422 1.007 1.00 96.38 17 A 1 ATOM 122 O O . LEU A 1 17 ? 11.484 10.266 1.247 1.00 95.24 17 A 1 ATOM 123 C CB . LEU A 1 17 ? 8.769 9.137 2.668 1.00 95.32 17 A 1 ATOM 124 C CG . LEU A 1 17 ? 9.553 9.724 3.838 1.00 91.15 17 A 1 ATOM 125 C CD1 . LEU A 1 17 ? 9.253 11.209 3.997 1.00 87.24 17 A 1 ATOM 126 C CD2 . LEU A 1 17 ? 9.216 8.976 5.120 1.00 85.24 17 A 1 ATOM 127 N N . GLY A 1 18 ? 10.895 8.230 0.496 1.00 96.17 18 A 1 ATOM 128 C CA . GLY A 1 18 ? 12.263 7.828 0.185 1.00 94.60 18 A 1 ATOM 129 C C . GLY A 1 18 ? 12.809 8.493 -1.064 1.00 93.26 18 A 1 ATOM 130 O O . GLY A 1 18 ? 14.025 8.600 -1.231 1.00 90.06 18 A 1 ATOM 131 N N . SER A 1 19 ? 11.923 8.928 -1.947 1.00 93.24 19 A 1 ATOM 132 C CA . SER A 1 19 ? 12.325 9.568 -3.200 1.00 89.34 19 A 1 ATOM 133 C C . SER A 1 19 ? 13.047 10.883 -2.920 1.00 82.50 19 A 1 ATOM 134 O O . SER A 1 19 ? 14.033 11.181 -3.610 1.00 73.62 19 A 1 ATOM 135 C CB . SER A 1 19 ? 11.102 9.822 -4.088 1.00 83.21 19 A 1 ATOM 136 O OG . SER A 1 19 ? 10.224 10.745 -3.488 1.00 74.44 19 A 1 ATOM 137 O OXT . SER A 1 19 ? 12.614 11.624 -2.038 1.00 77.11 19 A 1 #