# 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_spkb36517 # _entry.id spkb36517 # 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 "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 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" "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 MET 2 1 n ARG 3 1 n VAL 4 1 n ILE 5 1 n ILE 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n THR 10 1 n LEU 11 1 n HIS 12 1 n VAL 13 1 n LEU 14 1 n GLY 15 1 n VAL 16 1 n SER 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 17:02:09)" _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 93.70 _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 91.23 1 1 A MET 2 2 93.17 1 2 A ARG 3 2 90.57 1 3 A VAL 4 2 97.22 1 4 A ILE 5 2 96.41 1 5 A ILE 6 2 96.28 1 6 A LEU 7 2 95.93 1 7 A LEU 8 2 95.37 1 8 A LEU 9 2 95.54 1 9 A THR 10 2 96.54 1 10 A LEU 11 2 96.59 1 11 A HIS 12 2 93.47 1 12 A VAL 13 2 97.02 1 13 A LEU 14 2 95.75 1 14 A GLY 15 2 96.10 1 15 A VAL 16 2 91.33 1 16 A SER 17 2 87.65 1 17 A SER 18 2 80.65 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 MET . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n HIS . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n SER . 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 ? -6.577 -4.652 11.400 1.00 96.48 1 A 1 ATOM 2 C CA . MET A 1 1 ? -5.374 -4.054 10.819 1.00 97.19 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.463 -3.999 9.292 1.00 97.37 1 A 1 ATOM 4 O O . MET A 1 1 ? -4.479 -3.727 8.612 1.00 96.21 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.132 -4.844 11.235 1.00 94.71 1 A 1 ATOM 6 C CG . MET A 1 1 ? -3.936 -4.860 12.750 1.00 87.67 1 A 1 ATOM 7 S SD . MET A 1 1 ? -3.790 -3.207 13.425 1.00 85.21 1 A 1 ATOM 8 C CE . MET A 1 1 ? -3.654 -3.576 15.164 1.00 74.98 1 A 1 ATOM 9 N N . MET A 1 2 ? -6.649 -4.262 8.797 1.00 97.81 2 A 1 ATOM 10 C CA . MET A 1 2 ? -6.878 -4.242 7.353 1.00 98.03 2 A 1 ATOM 11 C C . MET A 1 2 ? -6.642 -2.850 6.766 1.00 98.19 2 A 1 ATOM 12 O O . MET A 1 2 ? -6.265 -2.712 5.605 1.00 97.49 2 A 1 ATOM 13 C CB . MET A 1 2 ? -8.299 -4.715 7.051 1.00 97.10 2 A 1 ATOM 14 C CG . MET A 1 2 ? -8.572 -4.889 5.578 1.00 92.09 2 A 1 ATOM 15 S SD . MET A 1 2 ? -10.188 -5.593 5.248 1.00 88.37 2 A 1 ATOM 16 C CE . MET A 1 2 ? -9.936 -7.265 5.816 1.00 76.25 2 A 1 ATOM 17 N N . ARG A 1 3 ? -6.853 -1.830 7.589 1.00 97.87 3 A 1 ATOM 18 C CA . ARG A 1 3 ? -6.665 -0.446 7.151 1.00 98.10 3 A 1 ATOM 19 C C . ARG A 1 3 ? -5.238 -0.210 6.667 1.00 98.31 3 A 1 ATOM 20 O O . ARG A 1 3 ? -5.020 0.436 5.641 1.00 97.88 3 A 1 ATOM 21 C CB . ARG A 1 3 ? -6.991 0.519 8.293 1.00 97.82 3 A 1 ATOM 22 C CG . ARG A 1 3 ? -8.452 0.457 8.717 1.00 94.10 3 A 1 ATOM 23 C CD . ARG A 1 3 ? -8.711 1.382 9.887 1.00 91.25 3 A 1 ATOM 24 N NE . ARG A 1 3 ? -10.102 1.302 10.343 1.00 85.81 3 A 1 ATOM 25 C CZ . ARG A 1 3 ? -10.568 1.919 11.425 1.00 82.85 3 A 1 ATOM 26 N NH1 . ARG A 1 3 ? -9.770 2.663 12.171 1.00 76.14 3 A 1 ATOM 27 N NH2 . ARG A 1 3 ? -11.836 1.789 11.763 1.00 76.09 3 A 1 ATOM 28 N N . VAL A 1 4 ? -4.281 -0.741 7.398 1.00 97.89 4 A 1 ATOM 29 C CA . VAL A 1 4 ? -2.871 -0.593 7.045 1.00 98.05 4 A 1 ATOM 30 C C . VAL A 1 4 ? -2.573 -1.314 5.734 1.00 98.09 4 A 1 ATOM 31 O O . VAL A 1 4 ? -1.863 -0.797 4.869 1.00 97.76 4 A 1 ATOM 32 C CB . VAL A 1 4 ? -1.965 -1.131 8.161 1.00 97.70 4 A 1 ATOM 33 C CG1 . VAL A 1 4 ? -0.500 -0.959 7.795 1.00 95.61 4 A 1 ATOM 34 C CG2 . VAL A 1 4 ? -2.269 -0.427 9.472 1.00 95.41 4 A 1 ATOM 35 N N . ILE A 1 5 ? -3.128 -2.497 5.593 1.00 97.71 5 A 1 ATOM 36 C CA . ILE A 1 5 ? -2.936 -3.300 4.388 1.00 97.61 5 A 1 ATOM 37 C C . ILE A 1 5 ? -3.528 -2.587 3.175 1.00 97.55 5 A 1 ATOM 38 O O . ILE A 1 5 ? -2.925 -2.558 2.098 1.00 97.25 5 A 1 ATOM 39 C CB . ILE A 1 5 ? -3.572 -4.690 4.553 1.00 97.63 5 A 1 ATOM 40 C CG1 . ILE A 1 5 ? -2.951 -5.420 5.745 1.00 96.06 5 A 1 ATOM 41 C CG2 . ILE A 1 5 ? -3.392 -5.501 3.272 1.00 95.73 5 A 1 ATOM 42 C CD1 . ILE A 1 5 ? -3.668 -6.706 6.104 1.00 91.76 5 A 1 ATOM 43 N N . ILE A 1 6 ? -4.705 -2.018 3.365 1.00 97.80 6 A 1 ATOM 44 C CA . ILE A 1 6 ? -5.380 -1.293 2.292 1.00 97.64 6 A 1 ATOM 45 C C . ILE A 1 6 ? -4.567 -0.074 1.873 1.00 97.49 6 A 1 ATOM 46 O O . ILE A 1 6 ? -4.433 0.216 0.682 1.00 97.24 6 A 1 ATOM 47 C CB . ILE A 1 6 ? -6.793 -0.871 2.733 1.00 97.63 6 A 1 ATOM 48 C CG1 . ILE A 1 6 ? -7.671 -2.105 2.971 1.00 96.21 6 A 1 ATOM 49 C CG2 . ILE A 1 6 ? -7.434 0.047 1.696 1.00 95.82 6 A 1 ATOM 50 C CD1 . ILE A 1 6 ? -7.901 -2.942 1.721 1.00 90.40 6 A 1 ATOM 51 N N . LEU A 1 7 ? -4.021 0.632 2.847 1.00 98.02 7 A 1 ATOM 52 C CA . LEU A 1 7 ? -3.200 1.804 2.569 1.00 97.85 7 A 1 ATOM 53 C C . LEU A 1 7 ? -1.970 1.422 1.754 1.00 97.97 7 A 1 ATOM 54 O O . LEU A 1 7 ? -1.628 2.089 0.778 1.00 97.90 7 A 1 ATOM 55 C CB . LEU A 1 7 ? -2.772 2.465 3.882 1.00 97.72 7 A 1 ATOM 56 C CG . LEU A 1 7 ? -3.869 3.295 4.545 1.00 94.70 7 A 1 ATOM 57 C CD1 . LEU A 1 7 ? -3.479 3.646 5.976 1.00 91.14 7 A 1 ATOM 58 C CD2 . LEU A 1 7 ? -4.123 4.572 3.757 1.00 92.13 7 A 1 ATOM 59 N N . LEU A 1 8 ? -1.331 0.344 2.145 1.00 97.71 8 A 1 ATOM 60 C CA . LEU A 1 8 ? -0.148 -0.142 1.446 1.00 97.68 8 A 1 ATOM 61 C C . LEU A 1 8 ? -0.504 -0.556 0.023 1.00 97.90 8 A 1 ATOM 62 O O . LEU A 1 8 ? 0.215 -0.245 -0.928 1.00 97.86 8 A 1 ATOM 63 C CB . LEU A 1 8 ? 0.450 -1.332 2.201 1.00 97.50 8 A 1 ATOM 64 C CG . LEU A 1 8 ? 1.831 -1.743 1.694 1.00 92.81 8 A 1 ATOM 65 C CD1 . LEU A 1 8 ? 2.886 -0.728 2.117 1.00 90.17 8 A 1 ATOM 66 C CD2 . LEU A 1 8 ? 2.205 -3.118 2.226 1.00 91.36 8 A 1 ATOM 67 N N . LEU A 1 9 ? -1.618 -1.249 -0.111 1.00 97.82 9 A 1 ATOM 68 C CA . LEU A 1 9 ? -2.094 -1.700 -1.413 1.00 97.80 9 A 1 ATOM 69 C C . LEU A 1 9 ? -2.419 -0.511 -2.307 1.00 98.01 9 A 1 ATOM 70 O O . LEU A 1 9 ? -2.099 -0.514 -3.497 1.00 97.85 9 A 1 ATOM 71 C CB . LEU A 1 9 ? -3.337 -2.575 -1.234 1.00 97.65 9 A 1 ATOM 72 C CG . LEU A 1 9 ? -3.838 -3.216 -2.526 1.00 93.19 9 A 1 ATOM 73 C CD1 . LEU A 1 9 ? -2.858 -4.278 -3.012 1.00 90.38 9 A 1 ATOM 74 C CD2 . LEU A 1 9 ? -5.210 -3.830 -2.312 1.00 91.63 9 A 1 ATOM 75 N N . THR A 1 10 ? -3.041 0.504 -1.731 1.00 98.02 10 A 1 ATOM 76 C CA . THR A 1 10 ? -3.410 1.711 -2.467 1.00 97.95 10 A 1 ATOM 77 C C . THR A 1 10 ? -2.170 2.380 -3.049 1.00 98.02 10 A 1 ATOM 78 O O . THR A 1 10 ? -2.164 2.790 -4.210 1.00 97.54 10 A 1 ATOM 79 C CB . THR A 1 10 ? -4.144 2.698 -1.554 1.00 97.61 10 A 1 ATOM 80 O OG1 . THR A 1 10 ? -5.299 2.077 -1.009 1.00 93.85 10 A 1 ATOM 81 C CG2 . THR A 1 10 ? -4.583 3.930 -2.330 1.00 92.79 10 A 1 ATOM 82 N N . LEU A 1 11 ? -1.122 2.471 -2.254 1.00 98.38 11 A 1 ATOM 83 C CA . LEU A 1 11 ? 0.130 3.067 -2.703 1.00 98.32 11 A 1 ATOM 84 C C . LEU A 1 11 ? 0.732 2.255 -3.841 1.00 98.37 11 A 1 ATOM 85 O O . LEU A 1 11 ? 1.258 2.810 -4.804 1.00 97.90 11 A 1 ATOM 86 C CB . LEU A 1 11 ? 1.118 3.144 -1.538 1.00 98.08 11 A 1 ATOM 87 C CG . LEU A 1 11 ? 0.736 4.161 -0.464 1.00 96.35 11 A 1 ATOM 88 C CD1 . LEU A 1 11 ? 1.618 3.986 0.765 1.00 92.52 11 A 1 ATOM 89 C CD2 . LEU A 1 11 ? 0.870 5.579 -1.001 1.00 92.81 11 A 1 ATOM 90 N N . HIS A 1 12 ? 0.643 0.939 -3.727 1.00 98.04 12 A 1 ATOM 91 C CA . HIS A 1 12 ? 1.173 0.047 -4.750 1.00 97.99 12 A 1 ATOM 92 C C . HIS A 1 12 ? 0.408 0.213 -6.058 1.00 98.16 12 A 1 ATOM 93 O O . HIS A 1 12 ? 1.000 0.211 -7.135 1.00 97.49 12 A 1 ATOM 94 C CB . HIS A 1 12 ? 1.091 -1.398 -4.272 1.00 97.61 12 A 1 ATOM 95 C CG . HIS A 1 12 ? 2.023 -2.305 -5.023 1.00 95.60 12 A 1 ATOM 96 N ND1 . HIS A 1 12 ? 1.782 -2.758 -6.291 1.00 84.09 12 A 1 ATOM 97 C CD2 . HIS A 1 12 ? 3.211 -2.835 -4.656 1.00 87.10 12 A 1 ATOM 98 C CE1 . HIS A 1 12 ? 2.796 -3.531 -6.669 1.00 88.46 12 A 1 ATOM 99 N NE2 . HIS A 1 12 ? 3.677 -3.601 -5.701 1.00 90.19 12 A 1 ATOM 100 N N . VAL A 1 13 ? -0.909 0.362 -5.957 1.00 98.35 13 A 1 ATOM 101 C CA . VAL A 1 13 ? -1.760 0.561 -7.129 1.00 98.19 13 A 1 ATOM 102 C C . VAL A 1 13 ? -1.424 1.878 -7.819 1.00 98.20 13 A 1 ATOM 103 O O . VAL A 1 13 ? -1.436 1.967 -9.047 1.00 97.30 13 A 1 ATOM 104 C CB . VAL A 1 13 ? -3.245 0.536 -6.737 1.00 97.54 13 A 1 ATOM 105 C CG1 . VAL A 1 13 ? -4.127 0.899 -7.924 1.00 94.44 13 A 1 ATOM 106 C CG2 . VAL A 1 13 ? -3.628 -0.833 -6.214 1.00 95.10 13 A 1 ATOM 107 N N . LEU A 1 14 ? -1.104 2.888 -7.024 1.00 98.27 14 A 1 ATOM 108 C CA . LEU A 1 14 ? -0.751 4.203 -7.552 1.00 98.05 14 A 1 ATOM 109 C C . LEU A 1 14 ? 0.619 4.193 -8.217 1.00 97.96 14 A 1 ATOM 110 O O . LEU A 1 14 ? 0.977 5.135 -8.921 1.00 96.21 14 A 1 ATOM 111 C CB . LEU A 1 14 ? -0.777 5.235 -6.423 1.00 97.47 14 A 1 ATOM 112 C CG . LEU A 1 14 ? -2.179 5.561 -5.911 1.00 95.50 14 A 1 ATOM 113 C CD1 . LEU A 1 14 ? -2.098 6.378 -4.633 1.00 91.92 14 A 1 ATOM 114 C CD2 . LEU A 1 14 ? -2.961 6.325 -6.966 1.00 90.63 14 A 1 ATOM 115 N N . GLY A 1 15 ? 1.384 3.135 -7.995 1.00 96.98 15 A 1 ATOM 116 C CA . GLY A 1 15 ? 2.715 3.024 -8.574 1.00 96.55 15 A 1 ATOM 117 C C . GLY A 1 15 ? 3.798 3.454 -7.616 1.00 96.31 15 A 1 ATOM 118 O O . GLY A 1 15 ? 4.945 3.656 -8.018 1.00 94.56 15 A 1 ATOM 119 N N . VAL A 1 16 ? 3.418 3.584 -6.352 1.00 96.18 16 A 1 ATOM 120 C CA . VAL A 1 16 ? 4.349 3.996 -5.309 1.00 95.03 16 A 1 ATOM 121 C C . VAL A 1 16 ? 4.621 2.806 -4.397 1.00 93.87 16 A 1 ATOM 122 O O . VAL A 1 16 ? 4.036 1.736 -4.562 1.00 88.41 16 A 1 ATOM 123 C CB . VAL A 1 16 ? 3.776 5.187 -4.519 1.00 92.94 16 A 1 ATOM 124 C CG1 . VAL A 1 16 ? 4.821 5.787 -3.585 1.00 85.32 16 A 1 ATOM 125 C CG2 . VAL A 1 16 ? 3.267 6.256 -5.471 1.00 87.59 16 A 1 ATOM 126 N N . SER A 1 17 ? 5.502 3.010 -3.430 1.00 92.89 17 A 1 ATOM 127 C CA . SER A 1 17 ? 5.851 1.944 -2.494 1.00 91.66 17 A 1 ATOM 128 C C . SER A 1 17 ? 6.638 0.834 -3.191 1.00 90.31 17 A 1 ATOM 129 O O . SER A 1 17 ? 6.349 -0.352 -3.033 1.00 84.87 17 A 1 ATOM 130 C CB . SER A 1 17 ? 4.598 1.366 -1.836 1.00 88.49 17 A 1 ATOM 131 O OG . SER A 1 17 ? 4.945 0.465 -0.810 1.00 77.66 17 A 1 ATOM 132 N N . SER A 1 18 ? 7.629 1.243 -3.963 1.00 90.39 18 A 1 ATOM 133 C CA . SER A 1 18 ? 8.467 0.294 -4.681 1.00 87.35 18 A 1 ATOM 134 C C . SER A 1 18 ? 9.938 0.602 -4.432 1.00 82.20 18 A 1 ATOM 135 O O . SER A 1 18 ? 10.756 -0.332 -4.384 1.00 74.83 18 A 1 ATOM 136 C CB . SER A 1 18 ? 8.164 0.336 -6.179 1.00 81.30 18 A 1 ATOM 137 O OG . SER A 1 18 ? 8.970 -0.598 -6.863 1.00 73.76 18 A 1 ATOM 138 O OXT . SER A 1 18 ? 10.282 1.784 -4.272 1.00 74.73 18 A 1 #