# 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_spkb22784 # _entry.id spkb22784 # 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 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" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([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 TYR 2 1 n ALA 3 1 n SER 4 1 n VAL 5 1 n ILE 6 1 n ILE 7 1 n TYR 8 1 n THR 9 1 n LEU 10 1 n VAL 11 1 n ALA 12 1 n LEU 13 1 n CYS 14 1 n GLY 15 1 n VAL 16 1 n MET 17 1 n SER 18 # _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 @ 2025-07-02 11:10:57)" _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 94.20 _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 88.12 1 1 A TYR 2 2 87.70 1 2 A ALA 3 2 97.32 1 3 A SER 4 2 95.07 1 4 A VAL 5 2 96.88 1 5 A ILE 6 2 95.91 1 6 A ILE 7 2 95.77 1 7 A TYR 8 2 94.55 1 8 A THR 9 2 96.12 1 9 A LEU 10 2 95.40 1 10 A VAL 11 2 97.51 1 11 A ALA 12 2 98.12 1 12 A LEU 13 2 95.24 1 13 A CYS 14 2 96.80 1 14 A GLY 15 2 97.53 1 15 A VAL 16 2 96.24 1 16 A MET 17 2 91.12 1 17 A SER 18 2 89.11 1 18 # _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 TYR . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n TYR . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n MET . 17 A 17 A 18 1 n SER . 18 A 18 # _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 ? -14.246 0.917 3.357 1.00 91.00 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.458 0.276 2.290 1.00 93.99 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.989 0.689 2.395 1.00 94.60 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.459 1.360 1.509 1.00 92.33 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.018 0.671 0.919 1.00 89.83 1 A 1 ATOM 6 C CG . MET A 1 1 ? -15.461 0.219 0.743 1.00 85.03 1 A 1 ATOM 7 S SD . MET A 1 1 ? -16.217 0.956 -0.710 1.00 82.83 1 A 1 ATOM 8 C CE . MET A 1 1 ? -17.867 0.275 -0.596 1.00 75.36 1 A 1 ATOM 9 N N . TYR A 1 2 ? -11.357 0.294 3.479 1.00 91.16 2 A 1 ATOM 10 C CA . TYR A 1 2 ? -9.959 0.660 3.731 1.00 94.30 2 A 1 ATOM 11 C C . TYR A 1 2 ? -8.993 -0.443 3.298 1.00 95.98 2 A 1 ATOM 12 O O . TYR A 1 2 ? -7.784 -0.227 3.239 1.00 95.09 2 A 1 ATOM 13 C CB . TYR A 1 2 ? -9.783 0.968 5.222 1.00 91.84 2 A 1 ATOM 14 C CG . TYR A 1 2 ? -10.639 2.130 5.678 1.00 85.87 2 A 1 ATOM 15 C CD1 . TYR A 1 2 ? -10.261 3.439 5.380 1.00 86.02 2 A 1 ATOM 16 C CD2 . TYR A 1 2 ? -11.807 1.910 6.401 1.00 83.33 2 A 1 ATOM 17 C CE1 . TYR A 1 2 ? -11.046 4.510 5.798 1.00 83.19 2 A 1 ATOM 18 C CE2 . TYR A 1 2 ? -12.599 2.977 6.819 1.00 83.34 2 A 1 ATOM 19 C CZ . TYR A 1 2 ? -12.213 4.273 6.515 1.00 82.82 2 A 1 ATOM 20 O OH . TYR A 1 2 ? -12.984 5.326 6.927 1.00 79.46 2 A 1 ATOM 21 N N . ALA A 1 3 ? -9.516 -1.625 2.976 1.00 97.02 3 A 1 ATOM 22 C CA . ALA A 1 3 ? -8.692 -2.764 2.568 1.00 97.54 3 A 1 ATOM 23 C C . ALA A 1 3 ? -7.880 -2.453 1.311 1.00 97.98 3 A 1 ATOM 24 O O . ALA A 1 3 ? -6.698 -2.778 1.238 1.00 97.42 3 A 1 ATOM 25 C CB . ALA A 1 3 ? -9.586 -3.976 2.344 1.00 96.64 3 A 1 ATOM 26 N N . SER A 1 4 ? -8.502 -1.796 0.343 1.00 97.05 4 A 1 ATOM 27 C CA . SER A 1 4 ? -7.824 -1.442 -0.903 1.00 97.27 4 A 1 ATOM 28 C C . SER A 1 4 ? -6.668 -0.476 -0.658 1.00 97.85 4 A 1 ATOM 29 O O . SER A 1 4 ? -5.610 -0.598 -1.270 1.00 97.08 4 A 1 ATOM 30 C CB . SER A 1 4 ? -8.820 -0.821 -1.877 1.00 95.74 4 A 1 ATOM 31 O OG . SER A 1 4 ? -9.296 0.408 -1.395 1.00 85.41 4 A 1 ATOM 32 N N . VAL A 1 5 ? -6.863 0.456 0.259 1.00 97.61 5 A 1 ATOM 33 C CA . VAL A 1 5 ? -5.834 1.441 0.609 1.00 97.89 5 A 1 ATOM 34 C C . VAL A 1 5 ? -4.632 0.754 1.252 1.00 98.19 5 A 1 ATOM 35 O O . VAL A 1 5 ? -3.484 1.057 0.929 1.00 97.80 5 A 1 ATOM 36 C CB . VAL A 1 5 ? -6.401 2.509 1.557 1.00 97.37 5 A 1 ATOM 37 C CG1 . VAL A 1 5 ? -5.341 3.545 1.906 1.00 94.70 5 A 1 ATOM 38 C CG2 . VAL A 1 5 ? -7.607 3.195 0.930 1.00 94.59 5 A 1 ATOM 39 N N . ILE A 1 6 ? -4.903 -0.176 2.150 1.00 97.37 6 A 1 ATOM 40 C CA . ILE A 1 6 ? -3.847 -0.916 2.843 1.00 97.50 6 A 1 ATOM 41 C C . ILE A 1 6 ? -3.046 -1.754 1.849 1.00 97.73 6 A 1 ATOM 42 O O . ILE A 1 6 ? -1.815 -1.770 1.889 1.00 97.63 6 A 1 ATOM 43 C CB . ILE A 1 6 ? -4.448 -1.809 3.941 1.00 97.51 6 A 1 ATOM 44 C CG1 . ILE A 1 6 ? -5.140 -0.952 5.008 1.00 95.69 6 A 1 ATOM 45 C CG2 . ILE A 1 6 ? -3.352 -2.660 4.592 1.00 94.91 6 A 1 ATOM 46 C CD1 . ILE A 1 6 ? -6.114 -1.739 5.870 1.00 88.93 6 A 1 ATOM 47 N N . ILE A 1 7 ? -3.736 -2.435 0.959 1.00 97.51 7 A 1 ATOM 48 C CA . ILE A 1 7 ? -3.089 -3.273 -0.050 1.00 97.38 7 A 1 ATOM 49 C C . ILE A 1 7 ? -2.215 -2.423 -0.968 1.00 97.59 7 A 1 ATOM 50 O O . ILE A 1 7 ? -1.069 -2.782 -1.255 1.00 97.29 7 A 1 ATOM 51 C CB . ILE A 1 7 ? -4.141 -4.044 -0.863 1.00 97.16 7 A 1 ATOM 52 C CG1 . ILE A 1 7 ? -4.906 -5.021 0.035 1.00 95.24 7 A 1 ATOM 53 C CG2 . ILE A 1 7 ? -3.470 -4.814 -2.010 1.00 94.76 7 A 1 ATOM 54 C CD1 . ILE A 1 7 ? -6.246 -5.428 -0.545 1.00 89.27 7 A 1 ATOM 55 N N . TYR A 1 8 ? -2.741 -1.297 -1.405 1.00 97.60 8 A 1 ATOM 56 C CA . TYR A 1 8 ? -1.994 -0.390 -2.277 1.00 97.46 8 A 1 ATOM 57 C C . TYR A 1 8 ? -0.738 0.132 -1.591 1.00 97.72 8 A 1 ATOM 58 O O . TYR A 1 8 ? 0.332 0.191 -2.195 1.00 97.41 8 A 1 ATOM 59 C CB . TYR A 1 8 ? -2.889 0.781 -2.690 1.00 97.16 8 A 1 ATOM 60 C CG . TYR A 1 8 ? -3.336 0.689 -4.130 1.00 94.87 8 A 1 ATOM 61 C CD1 . TYR A 1 8 ? -4.280 -0.259 -4.525 1.00 91.95 8 A 1 ATOM 62 C CD2 . TYR A 1 8 ? -2.810 1.554 -5.086 1.00 92.43 8 A 1 ATOM 63 C CE1 . TYR A 1 8 ? -4.688 -0.343 -5.851 1.00 91.57 8 A 1 ATOM 64 C CE2 . TYR A 1 8 ? -3.220 1.479 -6.415 1.00 91.84 8 A 1 ATOM 65 C CZ . TYR A 1 8 ? -4.159 0.527 -6.791 1.00 92.57 8 A 1 ATOM 66 O OH . TYR A 1 8 ? -4.563 0.450 -8.100 1.00 91.98 8 A 1 ATOM 67 N N . THR A 1 9 ? -0.871 0.485 -0.320 1.00 97.46 9 A 1 ATOM 68 C CA . THR A 1 9 ? 0.261 0.993 0.456 1.00 97.52 9 A 1 ATOM 69 C C . THR A 1 9 ? 1.324 -0.088 0.633 1.00 98.00 9 A 1 ATOM 70 O O . THR A 1 9 ? 2.521 0.180 0.496 1.00 97.61 9 A 1 ATOM 71 C CB . THR A 1 9 ? -0.210 1.480 1.830 1.00 97.19 9 A 1 ATOM 72 O OG1 . THR A 1 9 ? -1.267 2.412 1.673 1.00 93.46 9 A 1 ATOM 73 C CG2 . THR A 1 9 ? 0.919 2.171 2.586 1.00 91.59 9 A 1 ATOM 74 N N . LEU A 1 10 ? 0.889 -1.303 0.923 1.00 97.41 10 A 1 ATOM 75 C CA . LEU A 1 10 ? 1.804 -2.428 1.113 1.00 97.49 10 A 1 ATOM 76 C C . LEU A 1 10 ? 2.561 -2.736 -0.175 1.00 97.92 10 A 1 ATOM 77 O O . LEU A 1 10 ? 3.777 -2.921 -0.163 1.00 97.66 10 A 1 ATOM 78 C CB . LEU A 1 10 ? 1.018 -3.659 1.571 1.00 97.30 10 A 1 ATOM 79 C CG . LEU A 1 10 ? 1.895 -4.717 2.235 1.00 93.50 10 A 1 ATOM 80 C CD1 . LEU A 1 10 ? 1.499 -4.898 3.695 1.00 90.67 10 A 1 ATOM 81 C CD2 . LEU A 1 10 ? 1.785 -6.049 1.509 1.00 91.24 10 A 1 ATOM 82 N N . VAL A 1 11 ? 1.845 -2.787 -1.285 1.00 98.24 11 A 1 ATOM 83 C CA . VAL A 1 11 ? 2.447 -3.066 -2.590 1.00 98.17 11 A 1 ATOM 84 C C . VAL A 1 11 ? 3.407 -1.952 -2.986 1.00 98.27 11 A 1 ATOM 85 O O . VAL A 1 11 ? 4.490 -2.220 -3.510 1.00 97.88 11 A 1 ATOM 86 C CB . VAL A 1 11 ? 1.360 -3.242 -3.660 1.00 97.73 11 A 1 ATOM 87 C CG1 . VAL A 1 11 ? 1.968 -3.393 -5.047 1.00 95.98 11 A 1 ATOM 88 C CG2 . VAL A 1 11 ? 0.502 -4.461 -3.349 1.00 96.28 11 A 1 ATOM 89 N N . ALA A 1 12 ? 3.026 -0.715 -2.718 1.00 98.33 12 A 1 ATOM 90 C CA . ALA A 1 12 ? 3.863 0.437 -3.043 1.00 98.26 12 A 1 ATOM 91 C C . ALA A 1 12 ? 5.179 0.393 -2.271 1.00 98.38 12 A 1 ATOM 92 O O . ALA A 1 12 ? 6.245 0.605 -2.846 1.00 97.81 12 A 1 ATOM 93 C CB . ALA A 1 12 ? 3.108 1.724 -2.733 1.00 97.84 12 A 1 ATOM 94 N N . LEU A 1 13 ? 5.109 0.095 -0.975 1.00 98.02 13 A 1 ATOM 95 C CA . LEU A 1 13 ? 6.300 0.011 -0.132 1.00 97.91 13 A 1 ATOM 96 C C . LEU A 1 13 ? 7.216 -1.119 -0.586 1.00 98.03 13 A 1 ATOM 97 O O . LEU A 1 13 ? 8.427 -0.934 -0.706 1.00 97.46 13 A 1 ATOM 98 C CB . LEU A 1 13 ? 5.885 -0.201 1.327 1.00 97.53 13 A 1 ATOM 99 C CG . LEU A 1 13 ? 5.693 1.106 2.098 1.00 93.83 13 A 1 ATOM 100 C CD1 . LEU A 1 13 ? 4.777 0.902 3.293 1.00 89.60 13 A 1 ATOM 101 C CD2 . LEU A 1 13 ? 7.044 1.641 2.560 1.00 89.52 13 A 1 ATOM 102 N N . CYS A 1 14 ? 6.643 -2.284 -0.846 1.00 98.18 14 A 1 ATOM 103 C CA . CYS A 1 14 ? 7.415 -3.446 -1.284 1.00 98.04 14 A 1 ATOM 104 C C . CYS A 1 14 ? 7.983 -3.235 -2.687 1.00 98.09 14 A 1 ATOM 105 O O . CYS A 1 14 ? 9.117 -3.621 -2.967 1.00 96.61 14 A 1 ATOM 106 C CB . CYS A 1 14 ? 6.525 -4.692 -1.242 1.00 97.22 14 A 1 ATOM 107 S SG . CYS A 1 14 ? 7.494 -6.197 -1.400 1.00 92.67 14 A 1 ATOM 108 N N . GLY A 1 15 ? 7.211 -2.616 -3.554 1.00 97.82 15 A 1 ATOM 109 C CA . GLY A 1 15 ? 7.640 -2.366 -4.928 1.00 97.56 15 A 1 ATOM 110 C C . GLY A 1 15 ? 8.732 -1.319 -5.020 1.00 97.86 15 A 1 ATOM 111 O O . GLY A 1 15 ? 9.682 -1.473 -5.784 1.00 96.88 15 A 1 ATOM 112 N N . VAL A 1 16 ? 8.622 -0.258 -4.232 1.00 97.54 16 A 1 ATOM 113 C CA . VAL A 1 16 ? 9.621 0.817 -4.229 1.00 97.65 16 A 1 ATOM 114 C C . VAL A 1 16 ? 10.883 0.390 -3.486 1.00 97.95 16 A 1 ATOM 115 O O . VAL A 1 16 ? 11.997 0.669 -3.931 1.00 97.05 16 A 1 ATOM 116 C CB . VAL A 1 16 ? 9.044 2.096 -3.601 1.00 96.68 16 A 1 ATOM 117 C CG1 . VAL A 1 16 ? 10.109 3.180 -3.475 1.00 93.58 16 A 1 ATOM 118 C CG2 . VAL A 1 16 ? 7.888 2.624 -4.440 1.00 93.20 16 A 1 ATOM 119 N N . MET A 1 17 ? 10.704 -0.266 -2.349 1.00 96.96 17 A 1 ATOM 120 C CA . MET A 1 17 ? 11.825 -0.717 -1.521 1.00 96.71 17 A 1 ATOM 121 C C . MET A 1 17 ? 12.524 -1.940 -2.112 1.00 96.77 17 A 1 ATOM 122 O O . MET A 1 17 ? 13.743 -2.069 -2.023 1.00 95.38 17 A 1 ATOM 123 C CB . MET A 1 17 ? 11.329 -1.033 -0.108 1.00 95.37 17 A 1 ATOM 124 C CG . MET A 1 17 ? 11.964 -0.134 0.936 1.00 91.03 17 A 1 ATOM 125 S SD . MET A 1 17 ? 13.447 -0.855 1.603 1.00 82.78 17 A 1 ATOM 126 C CE . MET A 1 17 ? 13.935 0.443 2.752 1.00 73.96 17 A 1 ATOM 127 N N . SER A 1 18 ? 11.752 -2.819 -2.710 1.00 95.61 18 A 1 ATOM 128 C CA . SER A 1 18 ? 12.271 -4.062 -3.276 1.00 94.08 18 A 1 ATOM 129 C C . SER A 1 18 ? 12.184 -4.034 -4.787 1.00 91.73 18 A 1 ATOM 130 O O . SER A 1 18 ? 13.163 -4.460 -5.442 1.00 85.85 18 A 1 ATOM 131 C CB . SER A 1 18 ? 11.509 -5.261 -2.710 1.00 90.54 18 A 1 ATOM 132 O OG . SER A 1 18 ? 12.096 -6.468 -3.138 1.00 82.88 18 A 1 ATOM 133 O OXT . SER A 1 18 ? 11.130 -3.611 -5.289 1.00 83.09 18 A 1 #