# 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_spkb07608 # _entry.id spkb07608 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=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 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" "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 ASN 2 1 n VAL 3 1 n PHE 4 1 n PHE 5 1 n MET 6 1 n PHE 7 1 n SER 8 1 n LEU 9 1 n LEU 10 1 n PHE 11 1 n LEU 12 1 n ALA 13 1 n ALA 14 1 n LEU 15 1 n GLY 16 1 n SER 17 1 n CYS 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 @ 2025-07-03 16:32:14)" _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 90.46 _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 75.14 1 1 A ASN 2 2 86.50 1 2 A VAL 3 2 94.39 1 3 A PHE 4 2 92.79 1 4 A PHE 5 2 92.78 1 5 A MET 6 2 89.48 1 6 A PHE 7 2 91.91 1 7 A SER 8 2 93.53 1 8 A LEU 9 2 92.69 1 9 A LEU 10 2 92.90 1 10 A PHE 11 2 92.24 1 11 A LEU 12 2 92.85 1 12 A ALA 13 2 96.30 1 13 A ALA 14 2 97.04 1 14 A LEU 15 2 91.36 1 15 A GLY 16 2 92.31 1 16 A SER 17 2 86.85 1 17 A CYS 18 2 78.68 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 ASN . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n MET . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n SER . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n CYS . 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 ? -11.438 -3.139 6.550 1.00 81.24 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.346 -2.721 5.657 1.00 84.46 1 A 1 ATOM 3 C C . MET A 1 1 ? -10.130 -3.747 4.553 1.00 86.10 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.944 -4.929 4.840 1.00 81.76 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.046 -2.544 6.446 1.00 75.85 1 A 1 ATOM 6 C CG . MET A 1 1 ? -8.296 -1.288 6.079 1.00 69.74 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.906 -0.940 7.176 1.00 64.55 1 A 1 ATOM 8 C CE . MET A 1 1 ? -7.764 -0.278 8.592 1.00 57.41 1 A 1 ATOM 9 N N . ASN A 1 2 ? -10.170 -3.307 3.329 1.00 87.06 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -9.994 -4.192 2.186 1.00 91.72 2 A 1 ATOM 11 C C . ASN A 1 2 ? -8.519 -4.495 1.939 1.00 93.69 2 A 1 ATOM 12 O O . ASN A 1 2 ? -7.650 -3.677 2.246 1.00 92.59 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -10.607 -3.564 0.939 1.00 87.09 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -12.108 -3.430 1.040 1.00 82.19 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -12.774 -4.248 1.656 1.00 79.77 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -12.648 -2.392 0.427 1.00 77.93 2 A 1 ATOM 17 N N . VAL A 1 3 ? -8.261 -5.670 1.372 1.00 95.38 3 A 1 ATOM 18 C CA . VAL A 1 3 ? -6.890 -6.094 1.067 1.00 96.30 3 A 1 ATOM 19 C C . VAL A 1 3 ? -6.270 -5.186 0.005 1.00 96.89 3 A 1 ATOM 20 O O . VAL A 1 3 ? -5.095 -4.818 0.091 1.00 96.18 3 A 1 ATOM 21 C CB . VAL A 1 3 ? -6.857 -7.558 0.593 1.00 95.15 3 A 1 ATOM 22 C CG1 . VAL A 1 3 ? -5.424 -8.015 0.366 1.00 90.59 3 A 1 ATOM 23 C CG2 . VAL A 1 3 ? -7.545 -8.467 1.595 1.00 90.21 3 A 1 ATOM 24 N N . PHE A 1 4 ? -7.078 -4.822 -0.978 1.00 95.46 4 A 1 ATOM 25 C CA . PHE A 1 4 ? -6.629 -3.945 -2.056 1.00 95.65 4 A 1 ATOM 26 C C . PHE A 1 4 ? -6.257 -2.561 -1.530 1.00 96.27 4 A 1 ATOM 27 O O . PHE A 1 4 ? -5.301 -1.947 -2.002 1.00 95.90 4 A 1 ATOM 28 C CB . PHE A 1 4 ? -7.727 -3.833 -3.110 1.00 94.96 4 A 1 ATOM 29 C CG . PHE A 1 4 ? -7.265 -3.145 -4.362 1.00 93.11 4 A 1 ATOM 30 C CD1 . PHE A 1 4 ? -6.234 -3.682 -5.119 1.00 90.55 4 A 1 ATOM 31 C CD2 . PHE A 1 4 ? -7.873 -1.976 -4.778 1.00 90.50 4 A 1 ATOM 32 C CE1 . PHE A 1 4 ? -5.806 -3.059 -6.275 1.00 89.30 4 A 1 ATOM 33 C CE2 . PHE A 1 4 ? -7.448 -1.345 -5.938 1.00 89.60 4 A 1 ATOM 34 C CZ . PHE A 1 4 ? -6.415 -1.885 -6.684 1.00 89.36 4 A 1 ATOM 35 N N . PHE A 1 5 ? -7.003 -2.094 -0.551 1.00 95.13 5 A 1 ATOM 36 C CA . PHE A 1 5 ? -6.744 -0.797 0.070 1.00 95.18 5 A 1 ATOM 37 C C . PHE A 1 5 ? -5.393 -0.799 0.783 1.00 95.99 5 A 1 ATOM 38 O O . PHE A 1 5 ? -4.616 0.146 0.663 1.00 95.79 5 A 1 ATOM 39 C CB . PHE A 1 5 ? -7.856 -0.467 1.062 1.00 94.65 5 A 1 ATOM 40 C CG . PHE A 1 5 ? -7.861 0.982 1.472 1.00 93.51 5 A 1 ATOM 41 C CD1 . PHE A 1 5 ? -7.032 1.436 2.485 1.00 90.35 5 A 1 ATOM 42 C CD2 . PHE A 1 5 ? -8.709 1.876 0.836 1.00 90.87 5 A 1 ATOM 43 C CE1 . PHE A 1 5 ? -7.026 2.769 2.857 1.00 89.63 5 A 1 ATOM 44 C CE2 . PHE A 1 5 ? -8.712 3.212 1.209 1.00 89.54 5 A 1 ATOM 45 C CZ . PHE A 1 5 ? -7.870 3.658 2.215 1.00 89.98 5 A 1 ATOM 46 N N . MET A 1 6 ? -5.131 -1.868 1.524 1.00 94.24 6 A 1 ATOM 47 C CA . MET A 1 6 ? -3.867 -2.010 2.243 1.00 94.84 6 A 1 ATOM 48 C C . MET A 1 6 ? -2.688 -2.098 1.281 1.00 95.44 6 A 1 ATOM 49 O O . MET A 1 6 ? -1.638 -1.500 1.519 1.00 94.71 6 A 1 ATOM 50 C CB . MET A 1 6 ? -3.905 -3.251 3.125 1.00 94.33 6 A 1 ATOM 51 C CG . MET A 1 6 ? -4.784 -3.084 4.342 1.00 88.75 6 A 1 ATOM 52 S SD . MET A 1 6 ? -4.874 -4.570 5.348 1.00 81.52 6 A 1 ATOM 53 C CE . MET A 1 6 ? -3.220 -4.613 6.012 1.00 72.05 6 A 1 ATOM 54 N N . PHE A 1 7 ? -2.877 -2.840 0.207 1.00 94.85 7 A 1 ATOM 55 C CA . PHE A 1 7 ? -1.837 -3.004 -0.807 1.00 94.85 7 A 1 ATOM 56 C C . PHE A 1 7 ? -1.538 -1.681 -1.500 1.00 95.69 7 A 1 ATOM 57 O O . PHE A 1 7 ? -0.376 -1.336 -1.724 1.00 95.42 7 A 1 ATOM 58 C CB . PHE A 1 7 ? -2.271 -4.053 -1.829 1.00 94.55 7 A 1 ATOM 59 C CG . PHE A 1 7 ? -1.107 -4.737 -2.495 1.00 92.51 7 A 1 ATOM 60 C CD1 . PHE A 1 7 ? -0.439 -5.773 -1.856 1.00 89.31 7 A 1 ATOM 61 C CD2 . PHE A 1 7 ? -0.694 -4.343 -3.753 1.00 89.46 7 A 1 ATOM 62 C CE1 . PHE A 1 7 ? 0.633 -6.409 -2.463 1.00 88.17 7 A 1 ATOM 63 C CE2 . PHE A 1 7 ? 0.382 -4.969 -4.369 1.00 88.00 7 A 1 ATOM 64 C CZ . PHE A 1 7 ? 1.046 -6.003 -3.724 1.00 88.15 7 A 1 ATOM 65 N N . SER A 1 8 ? -2.584 -0.952 -1.824 1.00 95.27 8 A 1 ATOM 66 C CA . SER A 1 8 ? -2.445 0.343 -2.482 1.00 95.49 8 A 1 ATOM 67 C C . SER A 1 8 ? -1.739 1.345 -1.574 1.00 96.06 8 A 1 ATOM 68 O O . SER A 1 8 ? -0.901 2.120 -2.028 1.00 95.20 8 A 1 ATOM 69 C CB . SER A 1 8 ? -3.815 0.879 -2.881 1.00 94.81 8 A 1 ATOM 70 O OG . SER A 1 8 ? -3.676 2.039 -3.665 1.00 84.37 8 A 1 ATOM 71 N N . LEU A 1 9 ? -2.076 1.314 -0.301 1.00 95.99 9 A 1 ATOM 72 C CA . LEU A 1 9 ? -1.469 2.199 0.689 1.00 95.80 9 A 1 ATOM 73 C C . LEU A 1 9 ? 0.022 1.926 0.828 1.00 96.03 9 A 1 ATOM 74 O O . LEU A 1 9 ? 0.829 2.855 0.885 1.00 95.72 9 A 1 ATOM 75 C CB . LEU A 1 9 ? -2.161 2.011 2.041 1.00 95.38 9 A 1 ATOM 76 C CG . LEU A 1 9 ? -1.723 2.993 3.121 1.00 89.54 9 A 1 ATOM 77 C CD1 . LEU A 1 9 ? -2.700 4.153 3.218 1.00 86.35 9 A 1 ATOM 78 C CD2 . LEU A 1 9 ? -1.606 2.291 4.458 1.00 86.69 9 A 1 ATOM 79 N N . LEU A 1 10 ? 0.378 0.655 0.894 1.00 95.96 10 A 1 ATOM 80 C CA . LEU A 1 10 ? 1.773 0.244 1.029 1.00 95.83 10 A 1 ATOM 81 C C . LEU A 1 10 ? 2.587 0.630 -0.197 1.00 96.17 10 A 1 ATOM 82 O O . LEU A 1 10 ? 3.710 1.124 -0.076 1.00 96.02 10 A 1 ATOM 83 C CB . LEU A 1 10 ? 1.854 -1.268 1.245 1.00 95.43 10 A 1 ATOM 84 C CG . LEU A 1 10 ? 3.211 -1.758 1.747 1.00 89.69 10 A 1 ATOM 85 C CD1 . LEU A 1 10 ? 3.274 -1.709 3.263 1.00 86.91 10 A 1 ATOM 86 C CD2 . LEU A 1 10 ? 3.487 -3.164 1.251 1.00 87.19 10 A 1 ATOM 87 N N . PHE A 1 11 ? 2.021 0.392 -1.373 1.00 95.74 11 A 1 ATOM 88 C CA . PHE A 1 11 ? 2.688 0.698 -2.633 1.00 95.43 11 A 1 ATOM 89 C C . PHE A 1 11 ? 2.899 2.197 -2.793 1.00 95.98 11 A 1 ATOM 90 O O . PHE A 1 11 ? 3.972 2.635 -3.215 1.00 95.53 11 A 1 ATOM 91 C CB . PHE A 1 11 ? 1.864 0.152 -3.797 1.00 94.71 11 A 1 ATOM 92 C CG . PHE A 1 11 ? 2.709 -0.227 -4.984 1.00 92.24 11 A 1 ATOM 93 C CD1 . PHE A 1 11 ? 3.519 -1.350 -4.943 1.00 89.04 11 A 1 ATOM 94 C CD2 . PHE A 1 11 ? 2.675 0.537 -6.135 1.00 89.45 11 A 1 ATOM 95 C CE1 . PHE A 1 11 ? 4.294 -1.705 -6.035 1.00 88.57 11 A 1 ATOM 96 C CE2 . PHE A 1 11 ? 3.450 0.189 -7.231 1.00 88.74 11 A 1 ATOM 97 C CZ . PHE A 1 11 ? 4.261 -0.932 -7.183 1.00 89.23 11 A 1 ATOM 98 N N . LEU A 1 12 ? 1.889 2.963 -2.445 1.00 95.96 12 A 1 ATOM 99 C CA . LEU A 1 12 ? 1.964 4.418 -2.544 1.00 95.84 12 A 1 ATOM 100 C C . LEU A 1 12 ? 2.971 4.982 -1.550 1.00 96.47 12 A 1 ATOM 101 O O . LEU A 1 12 ? 3.730 5.895 -1.875 1.00 96.09 12 A 1 ATOM 102 C CB . LEU A 1 12 ? 0.580 5.031 -2.314 1.00 94.92 12 A 1 ATOM 103 C CG . LEU A 1 12 ? -0.023 5.734 -3.529 1.00 89.10 12 A 1 ATOM 104 C CD1 . LEU A 1 12 ? 0.779 6.957 -3.909 1.00 86.88 12 A 1 ATOM 105 C CD2 . LEU A 1 12 ? -0.143 4.769 -4.694 1.00 87.53 12 A 1 ATOM 106 N N . ALA A 1 13 ? 2.972 4.432 -0.339 1.00 96.64 13 A 1 ATOM 107 C CA . ALA A 1 13 ? 3.895 4.874 0.701 1.00 96.55 13 A 1 ATOM 108 C C . ALA A 1 13 ? 5.344 4.596 0.312 1.00 96.91 13 A 1 ATOM 109 O O . ALA A 1 13 ? 6.230 5.410 0.580 1.00 95.77 13 A 1 ATOM 110 C CB . ALA A 1 13 ? 3.564 4.181 2.018 1.00 95.64 13 A 1 ATOM 111 N N . ALA A 1 14 ? 5.571 3.446 -0.311 1.00 97.40 14 A 1 ATOM 112 C CA . ALA A 1 14 ? 6.913 3.056 -0.739 1.00 97.34 14 A 1 ATOM 113 C C . ALA A 1 14 ? 7.440 3.979 -1.833 1.00 97.46 14 A 1 ATOM 114 O O . ALA A 1 14 ? 8.610 4.365 -1.815 1.00 96.42 14 A 1 ATOM 115 C CB . ALA A 1 14 ? 6.908 1.610 -1.228 1.00 96.60 14 A 1 ATOM 116 N N . LEU A 1 15 ? 6.578 4.324 -2.780 1.00 95.57 15 A 1 ATOM 117 C CA . LEU A 1 15 ? 6.955 5.211 -3.877 1.00 94.91 15 A 1 ATOM 118 C C . LEU A 1 15 ? 7.060 6.661 -3.421 1.00 94.76 15 A 1 ATOM 119 O O . LEU A 1 15 ? 7.923 7.405 -3.891 1.00 92.91 15 A 1 ATOM 120 C CB . LEU A 1 15 ? 5.938 5.092 -5.013 1.00 93.23 15 A 1 ATOM 121 C CG . LEU A 1 15 ? 5.970 3.769 -5.766 1.00 89.70 15 A 1 ATOM 122 C CD1 . LEU A 1 15 ? 4.709 3.605 -6.590 1.00 85.90 15 A 1 ATOM 123 C CD2 . LEU A 1 15 ? 7.197 3.692 -6.661 1.00 83.92 15 A 1 ATOM 124 N N . GLY A 1 16 ? 6.195 7.039 -2.510 1.00 93.99 16 A 1 ATOM 125 C CA . GLY A 1 16 ? 6.173 8.402 -1.992 1.00 92.63 16 A 1 ATOM 126 C C . GLY A 1 16 ? 7.370 8.737 -1.124 1.00 92.43 16 A 1 ATOM 127 O O . GLY A 1 16 ? 7.746 9.900 -1.000 1.00 90.18 16 A 1 ATOM 128 N N . SER A 1 17 ? 7.957 7.724 -0.509 1.00 91.57 17 A 1 ATOM 129 C CA . SER A 1 17 ? 9.119 7.919 0.359 1.00 90.45 17 A 1 ATOM 130 C C . SER A 1 17 ? 10.384 8.227 -0.435 1.00 89.08 17 A 1 ATOM 131 O O . SER A 1 17 ? 11.331 8.812 0.098 1.00 84.00 17 A 1 ATOM 132 C CB . SER A 1 17 ? 9.343 6.678 1.226 1.00 87.58 17 A 1 ATOM 133 O OG . SER A 1 17 ? 9.702 5.571 0.437 1.00 78.41 17 A 1 ATOM 134 N N . CYS A 1 18 ? 10.402 7.829 -1.706 1.00 89.38 18 A 1 ATOM 135 C CA . CYS A 1 18 ? 11.546 8.055 -2.588 1.00 85.48 18 A 1 ATOM 136 C C . CYS A 1 18 ? 11.645 9.528 -2.976 1.00 83.65 18 A 1 ATOM 137 O O . CYS A 1 18 ? 12.772 10.031 -3.109 1.00 77.03 18 A 1 ATOM 138 C CB . CYS A 1 18 ? 11.441 7.176 -3.841 1.00 77.36 18 A 1 ATOM 139 S SG . CYS A 1 18 ? 11.614 5.416 -3.495 1.00 69.74 18 A 1 ATOM 140 O OXT . CYS A 1 18 ? 10.597 10.187 -3.186 1.00 68.12 18 A 1 #