# 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_spkb37332 # _entry.id spkb37332 # 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" "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" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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 LYS 2 1 n THR 3 1 n LEU 4 1 n ILE 5 1 n LEU 6 1 n VAL 7 1 n VAL 8 1 n ILE 9 1 n ALA 10 1 n LEU 11 1 n MET 12 1 n VAL 13 1 n ILE 14 1 n GLU 15 1 n VAL 16 1 n LYS 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 @ 2025-07-08 01:40:45)" _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 96.03 _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 92.03 1 1 A LYS 2 2 93.28 1 2 A THR 3 2 97.14 1 3 A LEU 4 2 96.60 1 4 A ILE 5 2 97.47 1 5 A LEU 6 2 96.05 1 6 A VAL 7 2 98.38 1 7 A VAL 8 2 98.22 1 8 A ILE 9 2 97.78 1 9 A ALA 10 2 98.75 1 10 A LEU 11 2 97.11 1 11 A MET 12 2 94.94 1 12 A VAL 13 2 98.12 1 13 A ILE 14 2 97.70 1 14 A GLU 15 2 94.07 1 15 A VAL 16 2 97.74 1 16 A LYS 17 2 93.36 1 17 A SER 18 2 92.45 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 LYS . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n ILE . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n MET . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n GLU . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n LYS . 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 ? -8.773 10.674 2.637 1.00 97.01 1 A 1 ATOM 2 C CA . MET A 1 1 ? -8.616 9.333 2.035 1.00 97.60 1 A 1 ATOM 3 C C . MET A 1 1 ? -7.371 8.640 2.577 1.00 97.88 1 A 1 ATOM 4 O O . MET A 1 1 ? -6.434 8.348 1.841 1.00 97.00 1 A 1 ATOM 5 C CB . MET A 1 1 ? -8.495 9.461 0.513 1.00 95.69 1 A 1 ATOM 6 C CG . MET A 1 1 ? -9.739 10.048 -0.103 1.00 89.70 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.607 10.204 -1.890 1.00 85.69 1 A 1 ATOM 8 C CE . MET A 1 1 ? -8.595 11.667 -2.012 1.00 75.68 1 A 1 ATOM 9 N N . LYS A 1 2 ? -7.373 8.396 3.872 1.00 97.90 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -6.231 7.752 4.519 1.00 98.38 2 A 1 ATOM 11 C C . LYS A 1 2 ? -6.235 6.247 4.268 1.00 98.55 2 A 1 ATOM 12 O O . LYS A 1 2 ? -5.188 5.627 4.111 1.00 98.28 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -6.265 8.027 6.021 1.00 97.94 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -6.286 9.512 6.350 1.00 93.99 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -6.306 9.737 7.851 1.00 91.13 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -6.643 11.180 8.180 1.00 85.45 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -5.642 12.126 7.612 1.00 77.88 2 A 1 ATOM 18 N N . THR A 1 3 ? -7.424 5.662 4.244 1.00 98.47 3 A 1 ATOM 19 C CA . THR A 1 3 ? -7.553 4.224 4.015 1.00 98.61 3 A 1 ATOM 20 C C . THR A 1 3 ? -7.090 3.854 2.608 1.00 98.70 3 A 1 ATOM 21 O O . THR A 1 3 ? -6.513 2.789 2.391 1.00 98.38 3 A 1 ATOM 22 C CB . THR A 1 3 ? -9.007 3.773 4.197 1.00 98.33 3 A 1 ATOM 23 O OG1 . THR A 1 3 ? -9.513 4.261 5.436 1.00 94.22 3 A 1 ATOM 24 C CG2 . THR A 1 3 ? -9.098 2.256 4.175 1.00 93.28 3 A 1 ATOM 25 N N . LEU A 1 4 ? -7.352 4.733 1.669 1.00 98.62 4 A 1 ATOM 26 C CA . LEU A 1 4 ? -6.971 4.493 0.278 1.00 98.67 4 A 1 ATOM 27 C C . LEU A 1 4 ? -5.462 4.330 0.150 1.00 98.77 4 A 1 ATOM 28 O O . LEU A 1 4 ? -4.984 3.396 -0.498 1.00 98.66 4 A 1 ATOM 29 C CB . LEU A 1 4 ? -7.461 5.647 -0.599 1.00 98.47 4 A 1 ATOM 30 C CG . LEU A 1 4 ? -7.545 5.294 -2.084 1.00 95.25 4 A 1 ATOM 31 C CD1 . LEU A 1 4 ? -8.608 6.153 -2.757 1.00 92.10 4 A 1 ATOM 32 C CD2 . LEU A 1 4 ? -6.206 5.516 -2.763 1.00 92.29 4 A 1 ATOM 33 N N . ILE A 1 5 ? -4.722 5.233 0.770 1.00 98.61 5 A 1 ATOM 34 C CA . ILE A 1 5 ? -3.265 5.173 0.716 1.00 98.66 5 A 1 ATOM 35 C C . ILE A 1 5 ? -2.751 3.887 1.361 1.00 98.71 5 A 1 ATOM 36 O O . ILE A 1 5 ? -1.762 3.311 0.916 1.00 98.59 5 A 1 ATOM 37 C CB . ILE A 1 5 ? -2.631 6.396 1.413 1.00 98.57 5 A 1 ATOM 38 C CG1 . ILE A 1 5 ? -3.157 6.554 2.832 1.00 97.11 5 A 1 ATOM 39 C CG2 . ILE A 1 5 ? -2.908 7.656 0.593 1.00 96.69 5 A 1 ATOM 40 C CD1 . ILE A 1 5 ? -2.374 7.558 3.657 1.00 92.85 5 A 1 ATOM 41 N N . LEU A 1 6 ? -3.432 3.454 2.411 1.00 98.75 6 A 1 ATOM 42 C CA . LEU A 1 6 ? -3.045 2.232 3.111 1.00 98.75 6 A 1 ATOM 43 C C . LEU A 1 6 ? -3.159 1.027 2.187 1.00 98.78 6 A 1 ATOM 44 O O . LEU A 1 6 ? -2.294 0.151 2.180 1.00 98.70 6 A 1 ATOM 45 C CB . LEU A 1 6 ? -3.940 2.031 4.336 1.00 98.57 6 A 1 ATOM 46 C CG . LEU A 1 6 ? -3.457 2.773 5.580 1.00 92.33 6 A 1 ATOM 47 C CD1 . LEU A 1 6 ? -4.558 2.827 6.629 1.00 90.77 6 A 1 ATOM 48 C CD2 . LEU A 1 6 ? -2.228 2.085 6.157 1.00 91.73 6 A 1 ATOM 49 N N . VAL A 1 7 ? -4.227 0.985 1.423 1.00 98.81 7 A 1 ATOM 50 C CA . VAL A 1 7 ? -4.453 -0.115 0.488 1.00 98.82 7 A 1 ATOM 51 C C . VAL A 1 7 ? -3.359 -0.142 -0.571 1.00 98.86 7 A 1 ATOM 52 O O . VAL A 1 7 ? -2.830 -1.206 -0.906 1.00 98.74 7 A 1 ATOM 53 C CB . VAL A 1 7 ? -5.827 0.009 -0.195 1.00 98.66 7 A 1 ATOM 54 C CG1 . VAL A 1 7 ? -6.026 -1.116 -1.203 1.00 97.45 7 A 1 ATOM 55 C CG2 . VAL A 1 7 ? -6.936 -0.025 0.848 1.00 97.30 7 A 1 ATOM 56 N N . VAL A 1 8 ? -3.034 1.016 -1.082 1.00 98.79 8 A 1 ATOM 57 C CA . VAL A 1 8 ? -2.000 1.128 -2.110 1.00 98.79 8 A 1 ATOM 58 C C . VAL A 1 8 ? -0.656 0.655 -1.566 1.00 98.82 8 A 1 ATOM 59 O O . VAL A 1 8 ? 0.070 -0.091 -2.229 1.00 98.67 8 A 1 ATOM 60 C CB . VAL A 1 8 ? -1.874 2.579 -2.604 1.00 98.64 8 A 1 ATOM 61 C CG1 . VAL A 1 8 ? -0.762 2.694 -3.637 1.00 96.85 8 A 1 ATOM 62 C CG2 . VAL A 1 8 ? -3.195 3.043 -3.202 1.00 96.96 8 A 1 ATOM 63 N N . ILE A 1 9 ? -0.339 1.091 -0.364 1.00 98.78 9 A 1 ATOM 64 C CA . ILE A 1 9 ? 0.919 0.711 0.270 1.00 98.75 9 A 1 ATOM 65 C C . ILE A 1 9 ? 0.963 -0.798 0.495 1.00 98.75 9 A 1 ATOM 66 O O . ILE A 1 9 ? 1.988 -1.444 0.271 1.00 98.61 9 A 1 ATOM 67 C CB . ILE A 1 9 ? 1.095 1.442 1.618 1.00 98.64 9 A 1 ATOM 68 C CG1 . ILE A 1 9 ? 1.219 2.947 1.396 1.00 97.52 9 A 1 ATOM 69 C CG2 . ILE A 1 9 ? 2.346 0.923 2.328 1.00 97.07 9 A 1 ATOM 70 C CD1 . ILE A 1 9 ? 1.010 3.759 2.662 1.00 94.12 9 A 1 ATOM 71 N N . ALA A 1 10 ? -0.148 -1.343 0.954 1.00 98.84 10 A 1 ATOM 72 C CA . ALA A 1 10 ? -0.236 -2.778 1.216 1.00 98.81 10 A 1 ATOM 73 C C . ALA A 1 10 ? 0.047 -3.576 -0.051 1.00 98.83 10 A 1 ATOM 74 O O . ALA A 1 10 ? 0.768 -4.571 -0.023 1.00 98.61 10 A 1 ATOM 75 C CB . ALA A 1 10 ? -1.621 -3.123 1.746 1.00 98.65 10 A 1 ATOM 76 N N . LEU A 1 11 ? -0.531 -3.137 -1.148 1.00 98.85 11 A 1 ATOM 77 C CA . LEU A 1 11 ? -0.340 -3.811 -2.429 1.00 98.82 11 A 1 ATOM 78 C C . LEU A 1 11 ? 1.111 -3.714 -2.877 1.00 98.83 11 A 1 ATOM 79 O O . LEU A 1 11 ? 1.673 -4.678 -3.397 1.00 98.54 11 A 1 ATOM 80 C CB . LEU A 1 11 ? -1.251 -3.180 -3.485 1.00 98.65 11 A 1 ATOM 81 C CG . LEU A 1 11 ? -2.720 -3.571 -3.349 1.00 96.21 11 A 1 ATOM 82 C CD1 . LEU A 1 11 ? -3.595 -2.621 -4.153 1.00 93.49 11 A 1 ATOM 83 C CD2 . LEU A 1 11 ? -2.922 -5.002 -3.840 1.00 93.51 11 A 1 ATOM 84 N N . MET A 1 12 ? 1.705 -2.559 -2.682 1.00 98.70 12 A 1 ATOM 85 C CA . MET A 1 12 ? 3.098 -2.346 -3.067 1.00 98.65 12 A 1 ATOM 86 C C . MET A 1 12 ? 4.028 -3.236 -2.252 1.00 98.69 12 A 1 ATOM 87 O O . MET A 1 12 ? 4.990 -3.784 -2.781 1.00 98.31 12 A 1 ATOM 88 C CB . MET A 1 12 ? 3.482 -0.881 -2.856 1.00 98.49 12 A 1 ATOM 89 C CG . MET A 1 12 ? 2.891 0.027 -3.923 1.00 95.59 12 A 1 ATOM 90 S SD . MET A 1 12 ? 3.361 1.741 -3.679 1.00 90.24 12 A 1 ATOM 91 C CE . MET A 1 12 ? 2.613 2.489 -5.122 1.00 80.84 12 A 1 ATOM 92 N N . VAL A 1 13 ? 3.726 -3.367 -0.972 1.00 98.85 13 A 1 ATOM 93 C CA . VAL A 1 13 ? 4.544 -4.186 -0.081 1.00 98.82 13 A 1 ATOM 94 C C . VAL A 1 13 ? 4.511 -5.647 -0.509 1.00 98.81 13 A 1 ATOM 95 O O . VAL A 1 13 ? 5.550 -6.291 -0.634 1.00 98.43 13 A 1 ATOM 96 C CB . VAL A 1 13 ? 4.071 -4.073 1.375 1.00 98.62 13 A 1 ATOM 97 C CG1 . VAL A 1 13 ? 4.871 -5.012 2.269 1.00 96.32 13 A 1 ATOM 98 C CG2 . VAL A 1 13 ? 4.213 -2.644 1.866 1.00 96.97 13 A 1 ATOM 99 N N . ILE A 1 14 ? 3.316 -6.167 -0.713 1.00 98.82 14 A 1 ATOM 100 C CA . ILE A 1 14 ? 3.168 -7.562 -1.124 1.00 98.80 14 A 1 ATOM 101 C C . ILE A 1 14 ? 3.776 -7.792 -2.501 1.00 98.80 14 A 1 ATOM 102 O O . ILE A 1 14 ? 4.329 -8.855 -2.770 1.00 98.55 14 A 1 ATOM 103 C CB . ILE A 1 14 ? 1.685 -7.980 -1.142 1.00 98.68 14 A 1 ATOM 104 C CG1 . ILE A 1 14 ? 0.871 -7.080 -2.064 1.00 96.71 14 A 1 ATOM 105 C CG2 . ILE A 1 14 ? 1.126 -7.948 0.275 1.00 96.57 14 A 1 ATOM 106 C CD1 . ILE A 1 14 ? -0.507 -7.623 -2.373 1.00 94.65 14 A 1 ATOM 107 N N . GLU A 1 15 ? 3.649 -6.797 -3.353 1.00 98.79 15 A 1 ATOM 108 C CA . GLU A 1 15 ? 4.184 -6.883 -4.709 1.00 98.72 15 A 1 ATOM 109 C C . GLU A 1 15 ? 5.693 -7.043 -4.672 1.00 98.68 15 A 1 ATOM 110 O O . GLU A 1 15 ? 6.255 -7.917 -5.336 1.00 98.15 15 A 1 ATOM 111 C CB . GLU A 1 15 ? 3.814 -5.625 -5.488 1.00 98.52 15 A 1 ATOM 112 C CG . GLU A 1 15 ? 3.661 -5.889 -6.989 1.00 94.01 15 A 1 ATOM 113 C CD . GLU A 1 15 ? 4.966 -6.277 -7.631 1.00 89.20 15 A 1 ATOM 114 O OE1 . GLU A 1 15 ? 5.158 -7.475 -7.907 1.00 85.28 15 A 1 ATOM 115 O OE2 . GLU A 1 15 ? 5.801 -5.393 -7.854 1.00 85.32 15 A 1 ATOM 116 N N . VAL A 1 16 ? 6.347 -6.219 -3.893 1.00 98.74 16 A 1 ATOM 117 C CA . VAL A 1 16 ? 7.801 -6.269 -3.762 1.00 98.71 16 A 1 ATOM 118 C C . VAL A 1 16 ? 8.232 -7.472 -2.941 1.00 98.71 16 A 1 ATOM 119 O O . VAL A 1 16 ? 9.230 -8.126 -3.252 1.00 98.24 16 A 1 ATOM 120 C CB . VAL A 1 16 ? 8.340 -4.989 -3.100 1.00 98.45 16 A 1 ATOM 121 C CG1 . VAL A 1 16 ? 9.852 -5.060 -2.954 1.00 95.40 16 A 1 ATOM 122 C CG2 . VAL A 1 16 ? 7.949 -3.771 -3.917 1.00 95.93 16 A 1 ATOM 123 N N . LYS A 1 17 ? 7.493 -7.733 -1.883 1.00 98.67 17 A 1 ATOM 124 C CA . LYS A 1 17 ? 7.800 -8.851 -1.004 1.00 98.56 17 A 1 ATOM 125 C C . LYS A 1 17 ? 7.611 -10.178 -1.724 1.00 98.35 17 A 1 ATOM 126 O O . LYS A 1 17 ? 8.297 -11.154 -1.429 1.00 97.39 17 A 1 ATOM 127 C CB . LYS A 1 17 ? 6.903 -8.805 0.229 1.00 98.33 17 A 1 ATOM 128 C CG . LYS A 1 17 ? 7.174 -9.930 1.217 1.00 94.39 17 A 1 ATOM 129 C CD . LYS A 1 17 ? 8.549 -9.786 1.830 1.00 90.41 17 A 1 ATOM 130 C CE . LYS A 1 17 ? 8.801 -10.864 2.876 1.00 85.63 17 A 1 ATOM 131 N NZ . LYS A 1 17 ? 8.838 -12.204 2.261 1.00 78.48 17 A 1 ATOM 132 N N . SER A 1 18 ? 6.673 -10.206 -2.653 1.00 97.24 18 A 1 ATOM 133 C CA . SER A 1 18 ? 6.364 -11.410 -3.427 1.00 96.75 18 A 1 ATOM 134 C C . SER A 1 18 ? 7.634 -12.163 -3.814 1.00 94.54 18 A 1 ATOM 135 O O . SER A 1 18 ? 7.788 -13.333 -3.413 1.00 90.40 18 A 1 ATOM 136 C CB . SER A 1 18 ? 5.601 -11.030 -4.691 1.00 94.99 18 A 1 ATOM 137 O OG . SER A 1 18 ? 4.290 -11.505 -4.666 1.00 86.83 18 A 1 ATOM 138 O OXT . SER A 1 18 ? 8.452 -11.584 -4.504 1.00 86.37 18 A 1 #