# 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_spkb24281 # _entry.id spkb24281 # 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" "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" "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" "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 LYS 2 1 n PHE 3 1 n TYR 4 1 n ILE 5 1 n VAL 6 1 n PHE 7 1 n ALA 8 1 n LEU 9 1 n ILE 10 1 n LEU 11 1 n ALA 12 1 n CYS 13 1 n ALA 14 1 n ALA 15 1 n CYS 16 1 n VAL 17 1 n SER 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 @ 2025-07-10 19:38:14)" _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 91.85 _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 86.84 1 1 A LYS 2 2 86.75 1 2 A PHE 3 2 90.09 1 3 A TYR 4 2 91.37 1 4 A ILE 5 2 93.81 1 5 A VAL 6 2 95.62 1 6 A PHE 7 2 92.65 1 7 A ALA 8 2 96.47 1 8 A LEU 9 2 91.81 1 9 A ILE 10 2 93.84 1 10 A LEU 11 2 92.83 1 11 A ALA 12 2 97.39 1 12 A CYS 13 2 94.87 1 13 A ALA 14 2 97.11 1 14 A ALA 15 2 97.23 1 15 A CYS 16 2 93.75 1 16 A VAL 17 2 91.89 1 17 A SER 18 2 88.81 1 18 A SER 19 2 80.51 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 LYS . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n TYR . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n CYS . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 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 ? -2.740 8.337 10.011 1.00 93.66 1 A 1 ATOM 2 C CA . MET A 1 1 ? -3.025 6.909 9.760 1.00 94.29 1 A 1 ATOM 3 C C . MET A 1 1 ? -1.846 6.258 9.032 1.00 94.64 1 A 1 ATOM 4 O O . MET A 1 1 ? -1.780 6.265 7.804 1.00 92.00 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.282 6.781 8.903 1.00 90.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.518 7.259 9.645 1.00 83.00 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.802 7.831 8.534 1.00 77.84 1 A 1 ATOM 8 C CE . MET A 1 1 ? -7.928 8.581 9.695 1.00 69.03 1 A 1 ATOM 9 N N . LYS A 1 2 ? -0.919 5.721 9.805 1.00 94.77 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 0.281 5.102 9.242 1.00 95.03 2 A 1 ATOM 11 C C . LYS A 1 2 ? -0.045 3.777 8.556 1.00 95.34 2 A 1 ATOM 12 O O . LYS A 1 2 ? 0.572 3.420 7.558 1.00 94.34 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 1.298 4.881 10.359 1.00 93.28 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 1.852 6.186 10.901 1.00 86.10 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 2.789 5.942 12.074 1.00 81.19 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 2.006 5.747 13.356 1.00 73.89 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 2.884 5.963 14.542 1.00 66.83 2 A 1 ATOM 18 N N . PHE A 1 3 ? -1.009 3.053 9.100 1.00 94.44 3 A 1 ATOM 19 C CA . PHE A 1 3 ? -1.414 1.769 8.528 1.00 94.74 3 A 1 ATOM 20 C C . PHE A 1 3 ? -1.942 1.936 7.108 1.00 95.78 3 A 1 ATOM 21 O O . PHE A 1 3 ? -1.772 1.065 6.259 1.00 94.57 3 A 1 ATOM 22 C CB . PHE A 1 3 ? -2.492 1.134 9.411 1.00 93.09 3 A 1 ATOM 23 C CG . PHE A 1 3 ? -2.027 -0.157 10.032 1.00 90.60 3 A 1 ATOM 24 C CD1 . PHE A 1 3 ? -1.123 -0.144 11.079 1.00 87.50 3 A 1 ATOM 25 C CD2 . PHE A 1 3 ? -2.497 -1.369 9.559 1.00 85.91 3 A 1 ATOM 26 C CE1 . PHE A 1 3 ? -0.688 -1.330 11.652 1.00 84.72 3 A 1 ATOM 27 C CE2 . PHE A 1 3 ? -2.068 -2.563 10.126 1.00 85.81 3 A 1 ATOM 28 C CZ . PHE A 1 3 ? -1.162 -2.543 11.177 1.00 83.85 3 A 1 ATOM 29 N N . TYR A 1 4 ? -2.571 3.066 6.853 1.00 94.49 4 A 1 ATOM 30 C CA . TYR A 1 4 ? -3.129 3.356 5.533 1.00 94.74 4 A 1 ATOM 31 C C . TYR A 1 4 ? -2.021 3.412 4.483 1.00 95.49 4 A 1 ATOM 32 O O . TYR A 1 4 ? -2.174 2.923 3.364 1.00 94.82 4 A 1 ATOM 33 C CB . TYR A 1 4 ? -3.874 4.695 5.579 1.00 94.57 4 A 1 ATOM 34 C CG . TYR A 1 4 ? -5.240 4.608 4.932 1.00 91.24 4 A 1 ATOM 35 C CD1 . TYR A 1 4 ? -5.367 4.609 3.550 1.00 87.82 4 A 1 ATOM 36 C CD2 . TYR A 1 4 ? -6.387 4.522 5.715 1.00 88.07 4 A 1 ATOM 37 C CE1 . TYR A 1 4 ? -6.621 4.522 2.957 1.00 87.82 4 A 1 ATOM 38 C CE2 . TYR A 1 4 ? -7.647 4.439 5.129 1.00 89.08 4 A 1 ATOM 39 C CZ . TYR A 1 4 ? -7.758 4.440 3.748 1.00 89.87 4 A 1 ATOM 40 O OH . TYR A 1 4 ? -8.996 4.361 3.159 1.00 88.44 4 A 1 ATOM 41 N N . ILE A 1 5 ? -0.903 3.984 4.857 1.00 96.03 5 A 1 ATOM 42 C CA . ILE A 1 5 ? 0.235 4.112 3.949 1.00 95.82 5 A 1 ATOM 43 C C . ILE A 1 5 ? 0.816 2.738 3.626 1.00 96.28 5 A 1 ATOM 44 O O . ILE A 1 5 ? 1.136 2.439 2.473 1.00 95.60 5 A 1 ATOM 45 C CB . ILE A 1 5 ? 1.326 5.006 4.569 1.00 95.84 5 A 1 ATOM 46 C CG1 . ILE A 1 5 ? 0.759 6.386 4.913 1.00 92.65 5 A 1 ATOM 47 C CG2 . ILE A 1 5 ? 2.499 5.145 3.595 1.00 92.22 5 A 1 ATOM 48 C CD1 . ILE A 1 5 ? 1.710 7.223 5.750 1.00 86.04 5 A 1 ATOM 49 N N . VAL A 1 6 ? 0.956 1.916 4.647 1.00 96.87 6 A 1 ATOM 50 C CA . VAL A 1 6 ? 1.497 0.566 4.471 1.00 96.73 6 A 1 ATOM 51 C C . VAL A 1 6 ? 0.589 -0.257 3.561 1.00 96.94 6 A 1 ATOM 52 O O . VAL A 1 6 ? 1.055 -0.958 2.660 1.00 96.40 6 A 1 ATOM 53 C CB . VAL A 1 6 ? 1.650 -0.141 5.828 1.00 96.28 6 A 1 ATOM 54 C CG1 . VAL A 1 6 ? 2.213 -1.545 5.640 1.00 92.96 6 A 1 ATOM 55 C CG2 . VAL A 1 6 ? 2.553 0.667 6.749 1.00 93.13 6 A 1 ATOM 56 N N . PHE A 1 7 ? -0.699 -0.159 3.809 1.00 95.60 7 A 1 ATOM 57 C CA . PHE A 1 7 ? -1.678 -0.895 3.013 1.00 95.32 7 A 1 ATOM 58 C C . PHE A 1 7 ? -1.618 -0.463 1.552 1.00 96.14 7 A 1 ATOM 59 O O . PHE A 1 7 ? -1.666 -1.288 0.641 1.00 95.85 7 A 1 ATOM 60 C CB . PHE A 1 7 ? -3.079 -0.651 3.573 1.00 94.96 7 A 1 ATOM 61 C CG . PHE A 1 7 ? -4.135 -1.417 2.822 1.00 93.05 7 A 1 ATOM 62 C CD1 . PHE A 1 7 ? -4.209 -2.799 2.922 1.00 89.83 7 A 1 ATOM 63 C CD2 . PHE A 1 7 ? -5.044 -0.746 2.023 1.00 90.29 7 A 1 ATOM 64 C CE1 . PHE A 1 7 ? -5.177 -3.507 2.227 1.00 89.09 7 A 1 ATOM 65 C CE2 . PHE A 1 7 ? -6.018 -1.453 1.320 1.00 89.60 7 A 1 ATOM 66 C CZ . PHE A 1 7 ? -6.084 -2.832 1.423 1.00 89.41 7 A 1 ATOM 67 N N . ALA A 1 8 ? -1.513 0.827 1.338 1.00 96.47 8 A 1 ATOM 68 C CA . ALA A 1 8 ? -1.445 1.372 -0.016 1.00 96.50 8 A 1 ATOM 69 C C . ALA A 1 8 ? -0.183 0.892 -0.730 1.00 97.05 8 A 1 ATOM 70 O O . ALA A 1 8 ? -0.217 0.579 -1.921 1.00 96.23 8 A 1 ATOM 71 C CB . ALA A 1 8 ? -1.468 2.897 0.046 1.00 96.09 8 A 1 ATOM 72 N N . LEU A 1 9 ? 0.913 0.824 0.005 1.00 95.76 9 A 1 ATOM 73 C CA . LEU A 1 9 ? 2.187 0.377 -0.555 1.00 95.42 9 A 1 ATOM 74 C C . LEU A 1 9 ? 2.110 -1.085 -0.982 1.00 96.21 9 A 1 ATOM 75 O O . LEU A 1 9 ? 2.569 -1.450 -2.065 1.00 95.86 9 A 1 ATOM 76 C CB . LEU A 1 9 ? 3.295 0.560 0.486 1.00 95.10 9 A 1 ATOM 77 C CG . LEU A 1 9 ? 4.692 0.242 -0.044 1.00 87.23 9 A 1 ATOM 78 C CD1 . LEU A 1 9 ? 5.134 1.299 -1.049 1.00 84.09 9 A 1 ATOM 79 C CD2 . LEU A 1 9 ? 5.687 0.168 1.105 1.00 84.81 9 A 1 ATOM 80 N N . ILE A 1 10 ? 1.549 -1.910 -0.128 1.00 96.33 10 A 1 ATOM 81 C CA . ILE A 1 10 ? 1.409 -3.338 -0.415 1.00 96.18 10 A 1 ATOM 82 C C . ILE A 1 10 ? 0.508 -3.554 -1.624 1.00 96.72 10 A 1 ATOM 83 O O . ILE A 1 10 ? 0.810 -4.365 -2.506 1.00 96.34 10 A 1 ATOM 84 C CB . ILE A 1 10 ? 0.832 -4.078 0.805 1.00 95.66 10 A 1 ATOM 85 C CG1 . ILE A 1 10 ? 1.800 -3.992 1.985 1.00 92.71 10 A 1 ATOM 86 C CG2 . ILE A 1 10 ? 0.572 -5.544 0.453 1.00 91.69 10 A 1 ATOM 87 C CD1 . ILE A 1 10 ? 1.178 -4.439 3.290 1.00 85.05 10 A 1 ATOM 88 N N . LEU A 1 11 ? -0.582 -2.835 -1.655 1.00 96.62 11 A 1 ATOM 89 C CA . LEU A 1 11 ? -1.537 -2.949 -2.757 1.00 96.41 11 A 1 ATOM 90 C C . LEU A 1 11 ? -0.902 -2.499 -4.066 1.00 96.99 11 A 1 ATOM 91 O O . LEU A 1 11 ? -1.069 -3.143 -5.103 1.00 96.54 11 A 1 ATOM 92 C CB . LEU A 1 11 ? -2.773 -2.100 -2.458 1.00 95.60 11 A 1 ATOM 93 C CG . LEU A 1 11 ? -3.918 -2.325 -3.441 1.00 88.65 11 A 1 ATOM 94 C CD1 . LEU A 1 11 ? -4.508 -3.717 -3.260 1.00 85.68 11 A 1 ATOM 95 C CD2 . LEU A 1 11 ? -4.995 -1.270 -3.241 1.00 86.12 11 A 1 ATOM 96 N N . ALA A 1 12 ? -0.177 -1.407 -4.014 1.00 97.69 12 A 1 ATOM 97 C CA . ALA A 1 12 ? 0.483 -0.871 -5.201 1.00 97.59 12 A 1 ATOM 98 C C . ALA A 1 12 ? 1.551 -1.832 -5.711 1.00 97.89 12 A 1 ATOM 99 O O . ALA A 1 12 ? 1.674 -2.052 -6.915 1.00 96.95 12 A 1 ATOM 100 C CB . ALA A 1 12 ? 1.103 0.483 -4.876 1.00 96.83 12 A 1 ATOM 101 N N . CYS A 1 13 ? 2.311 -2.412 -4.792 1.00 96.92 13 A 1 ATOM 102 C CA . CYS A 1 13 ? 3.373 -3.346 -5.152 1.00 97.06 13 A 1 ATOM 103 C C . CYS A 1 13 ? 2.791 -4.601 -5.796 1.00 97.44 13 A 1 ATOM 104 O O . CYS A 1 13 ? 3.299 -5.093 -6.800 1.00 95.88 13 A 1 ATOM 105 C CB . CYS A 1 13 ? 4.180 -3.723 -3.907 1.00 95.54 13 A 1 ATOM 106 S SG . CYS A 1 13 ? 5.714 -4.557 -4.319 1.00 86.40 13 A 1 ATOM 107 N N . ALA A 1 14 ? 1.726 -5.108 -5.199 1.00 97.56 14 A 1 ATOM 108 C CA . ALA A 1 14 ? 1.066 -6.307 -5.712 1.00 97.48 14 A 1 ATOM 109 C C . ALA A 1 14 ? 0.474 -6.054 -7.092 1.00 97.70 14 A 1 ATOM 110 O O . ALA A 1 14 ? 0.549 -6.905 -7.976 1.00 96.36 14 A 1 ATOM 111 C CB . ALA A 1 14 ? -0.029 -6.741 -4.745 1.00 96.43 14 A 1 ATOM 112 N N . ALA A 1 15 ? -0.125 -4.897 -7.268 1.00 97.98 15 A 1 ATOM 113 C CA . ALA A 1 15 ? -0.729 -4.536 -8.550 1.00 97.66 15 A 1 ATOM 114 C C . ALA A 1 15 ? 0.336 -4.333 -9.620 1.00 97.67 15 A 1 ATOM 115 O O . ALA A 1 15 ? 0.143 -4.700 -10.777 1.00 96.10 15 A 1 ATOM 116 C CB . ALA A 1 15 ? -1.557 -3.268 -8.389 1.00 96.74 15 A 1 ATOM 117 N N . CYS A 1 16 ? 1.465 -3.765 -9.227 1.00 96.44 16 A 1 ATOM 118 C CA . CYS A 1 16 ? 2.563 -3.505 -10.155 1.00 96.16 16 A 1 ATOM 119 C C . CYS A 1 16 ? 3.157 -4.806 -10.681 1.00 96.39 16 A 1 ATOM 120 O O . CYS A 1 16 ? 3.401 -4.951 -11.876 1.00 94.01 16 A 1 ATOM 121 C CB . CYS A 1 16 ? 3.649 -2.684 -9.463 1.00 93.95 16 A 1 ATOM 122 S SG . CYS A 1 16 ? 4.888 -2.079 -10.626 1.00 85.52 16 A 1 ATOM 123 N N . VAL A 1 17 ? 3.402 -5.742 -9.772 1.00 95.77 17 A 1 ATOM 124 C CA . VAL A 1 17 ? 3.978 -7.034 -10.155 1.00 95.20 17 A 1 ATOM 125 C C . VAL A 1 17 ? 3.008 -7.835 -11.012 1.00 95.03 17 A 1 ATOM 126 O O . VAL A 1 17 ? 3.422 -8.615 -11.874 1.00 92.28 17 A 1 ATOM 127 C CB . VAL A 1 17 ? 4.359 -7.848 -8.905 1.00 92.75 17 A 1 ATOM 128 C CG1 . VAL A 1 17 ? 3.114 -8.254 -8.131 1.00 85.57 17 A 1 ATOM 129 C CG2 . VAL A 1 17 ? 5.155 -9.073 -9.305 1.00 86.66 17 A 1 ATOM 130 N N . SER A 1 18 ? 1.734 -7.656 -10.769 1.00 94.53 18 A 1 ATOM 131 C CA . SER A 1 18 ? 0.695 -8.364 -11.516 1.00 93.45 18 A 1 ATOM 132 C C . SER A 1 18 ? 0.366 -7.657 -12.820 1.00 92.22 18 A 1 ATOM 133 O O . SER A 1 18 ? 0.078 -8.306 -13.827 1.00 85.82 18 A 1 ATOM 134 C CB . SER A 1 18 ? -0.572 -8.490 -10.672 1.00 90.23 18 A 1 ATOM 135 O OG . SER A 1 18 ? -1.553 -9.230 -11.364 1.00 76.63 18 A 1 ATOM 136 N N . SER A 1 19 ? 0.429 -6.314 -12.796 1.00 91.07 19 A 1 ATOM 137 C CA . SER A 1 19 ? 0.102 -5.440 -13.937 1.00 87.59 19 A 1 ATOM 138 C C . SER A 1 19 ? -0.123 -6.217 -15.233 1.00 83.97 19 A 1 ATOM 139 O O . SER A 1 19 ? -1.290 -6.357 -15.639 1.00 75.32 19 A 1 ATOM 140 C CB . SER A 1 19 ? 1.228 -4.433 -14.158 1.00 81.49 19 A 1 ATOM 141 O OG . SER A 1 19 ? 2.382 -5.071 -14.642 1.00 72.00 19 A 1 ATOM 142 O OXT . SER A 1 19 ? 0.820 -6.661 -15.838 1.00 72.10 19 A 1 #