# 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_spkb39628 # _entry.id spkb39628 # 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" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])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 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" "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 HIS 2 1 n ILE 3 1 n ALA 4 1 n ARG 5 1 n PHE 6 1 n CYS 7 1 n LEU 8 1 n LEU 9 1 n SER 10 1 n SER 11 1 n MET 12 1 n ALA 13 1 n VAL 14 1 n LEU 15 1 n ALA 16 1 n LEU 17 1 n SER 18 1 n ALA 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 @ 2025-07-08 22:04:49)" _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 90.56 _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 80.21 1 1 A HIS 2 2 84.24 1 2 A ILE 3 2 88.23 1 3 A ALA 4 2 94.31 1 4 A ARG 5 2 87.37 1 5 A PHE 6 2 91.23 1 6 A CYS 7 2 94.11 1 7 A LEU 8 2 92.39 1 8 A LEU 9 2 92.82 1 9 A SER 10 2 93.89 1 10 A SER 11 2 94.11 1 11 A MET 12 2 91.45 1 12 A ALA 13 2 96.43 1 13 A VAL 14 2 95.35 1 14 A LEU 15 2 92.35 1 15 A ALA 16 2 96.81 1 16 A LEU 17 2 89.08 1 17 A SER 18 2 92.05 1 18 A ALA 19 2 84.74 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 HIS . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n CYS . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n SER . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n MET . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 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 ? -8.340 -2.254 12.119 1.00 86.61 1 A 1 ATOM 2 C CA . MET A 1 1 ? -8.262 -2.867 10.780 1.00 87.24 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.876 -2.660 10.169 1.00 88.91 1 A 1 ATOM 4 O O . MET A 1 1 ? -6.359 -1.546 10.188 1.00 85.28 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.313 -2.256 9.865 1.00 82.44 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.725 -2.339 10.446 1.00 76.89 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.299 -4.027 10.526 1.00 72.18 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.807 -3.821 11.438 1.00 62.15 1 A 1 ATOM 9 N N . HIS A 1 2 ? -6.299 -3.719 9.648 1.00 90.70 2 A 1 ATOM 10 C CA . HIS A 1 2 ? -4.972 -3.655 9.042 1.00 92.05 2 A 1 ATOM 11 C C . HIS A 1 2 ? -5.046 -3.499 7.523 1.00 93.41 2 A 1 ATOM 12 O O . HIS A 1 2 ? -4.050 -3.173 6.879 1.00 91.54 2 A 1 ATOM 13 C CB . HIS A 1 2 ? -4.185 -4.912 9.406 1.00 89.43 2 A 1 ATOM 14 C CG . HIS A 1 2 ? -3.365 -4.744 10.649 1.00 84.78 2 A 1 ATOM 15 N ND1 . HIS A 1 2 ? -3.829 -5.027 11.907 1.00 74.41 2 A 1 ATOM 16 C CD2 . HIS A 1 2 ? -2.094 -4.314 10.803 1.00 72.92 2 A 1 ATOM 17 C CE1 . HIS A 1 2 ? -2.870 -4.774 12.778 1.00 76.64 2 A 1 ATOM 18 N NE2 . HIS A 1 2 ? -1.803 -4.344 12.135 1.00 76.56 2 A 1 ATOM 19 N N . ILE A 1 3 ? -6.221 -3.736 6.969 1.00 91.20 3 A 1 ATOM 20 C CA . ILE A 1 3 ? -6.423 -3.611 5.526 1.00 91.82 3 A 1 ATOM 21 C C . ILE A 1 3 ? -6.182 -2.177 5.063 1.00 93.16 3 A 1 ATOM 22 O O . ILE A 1 3 ? -5.528 -1.938 4.044 1.00 91.35 3 A 1 ATOM 23 C CB . ILE A 1 3 ? -7.840 -4.065 5.133 1.00 90.48 3 A 1 ATOM 24 C CG1 . ILE A 1 3 ? -8.062 -5.526 5.501 1.00 85.96 3 A 1 ATOM 25 C CG2 . ILE A 1 3 ? -8.052 -3.862 3.631 1.00 84.91 3 A 1 ATOM 26 C CD1 . ILE A 1 3 ? -9.522 -5.918 5.516 1.00 76.93 3 A 1 ATOM 27 N N . ALA A 1 4 ? -6.724 -1.228 5.817 1.00 94.51 4 A 1 ATOM 28 C CA . ALA A 1 4 ? -6.556 0.188 5.497 1.00 94.44 4 A 1 ATOM 29 C C . ALA A 1 4 ? -5.093 0.600 5.611 1.00 95.12 4 A 1 ATOM 30 O O . ALA A 1 4 ? -4.600 1.408 4.823 1.00 94.10 4 A 1 ATOM 31 C CB . ALA A 1 4 ? -7.421 1.033 6.423 1.00 93.38 4 A 1 ATOM 32 N N . ARG A 1 5 ? -4.402 0.026 6.583 1.00 95.22 5 A 1 ATOM 33 C CA . ARG A 1 5 ? -2.985 0.313 6.801 1.00 96.02 5 A 1 ATOM 34 C C . ARG A 1 5 ? -2.145 -0.216 5.646 1.00 96.54 5 A 1 ATOM 35 O O . ARG A 1 5 ? -1.186 0.429 5.220 1.00 96.17 5 A 1 ATOM 36 C CB . ARG A 1 5 ? -2.521 -0.312 8.120 1.00 95.38 5 A 1 ATOM 37 C CG . ARG A 1 5 ? -2.759 0.589 9.302 1.00 89.18 5 A 1 ATOM 38 C CD . ARG A 1 5 ? -1.809 1.777 9.277 1.00 87.08 5 A 1 ATOM 39 N NE . ARG A 1 5 ? -0.736 1.633 10.257 1.00 81.77 5 A 1 ATOM 40 C CZ . ARG A 1 5 ? -0.864 1.965 11.534 1.00 79.32 5 A 1 ATOM 41 N NH1 . ARG A 1 5 ? -1.999 2.448 11.990 1.00 72.00 5 A 1 ATOM 42 N NH2 . ARG A 1 5 ? 0.152 1.798 12.365 1.00 72.34 5 A 1 ATOM 43 N N . PHE A 1 6 ? -2.520 -1.388 5.155 1.00 93.75 6 A 1 ATOM 44 C CA . PHE A 1 6 ? -1.814 -2.004 4.040 1.00 93.78 6 A 1 ATOM 45 C C . PHE A 1 6 ? -1.929 -1.137 2.791 1.00 94.96 6 A 1 ATOM 46 O O . PHE A 1 6 ? -0.960 -0.959 2.052 1.00 94.36 6 A 1 ATOM 47 C CB . PHE A 1 6 ? -2.395 -3.388 3.774 1.00 93.68 6 A 1 ATOM 48 C CG . PHE A 1 6 ? -1.374 -4.341 3.209 1.00 91.73 6 A 1 ATOM 49 C CD1 . PHE A 1 6 ? -1.080 -4.344 1.856 1.00 88.84 6 A 1 ATOM 50 C CD2 . PHE A 1 6 ? -0.715 -5.229 4.041 1.00 89.18 6 A 1 ATOM 51 C CE1 . PHE A 1 6 ? -0.137 -5.208 1.339 1.00 87.68 6 A 1 ATOM 52 C CE2 . PHE A 1 6 ? 0.228 -6.104 3.526 1.00 87.64 6 A 1 ATOM 53 C CZ . PHE A 1 6 ? 0.516 -6.091 2.175 1.00 87.95 6 A 1 ATOM 54 N N . CYS A 1 7 ? -3.120 -0.599 2.577 1.00 95.31 7 A 1 ATOM 55 C CA . CYS A 1 7 ? -3.375 0.268 1.432 1.00 95.46 7 A 1 ATOM 56 C C . CYS A 1 7 ? -2.576 1.564 1.546 1.00 95.82 7 A 1 ATOM 57 O O . CYS A 1 7 ? -2.034 2.062 0.561 1.00 94.85 7 A 1 ATOM 58 C CB . CYS A 1 7 ? -4.872 0.568 1.340 1.00 95.05 7 A 1 ATOM 59 S SG . CYS A 1 7 ? -5.467 0.675 -0.360 1.00 88.16 7 A 1 ATOM 60 N N . LEU A 1 8 ? -2.524 2.090 2.748 1.00 94.68 8 A 1 ATOM 61 C CA . LEU A 1 8 ? -1.792 3.325 3.020 1.00 94.82 8 A 1 ATOM 62 C C . LEU A 1 8 ? -0.296 3.124 2.828 1.00 95.72 8 A 1 ATOM 63 O O . LEU A 1 8 ? 0.379 3.976 2.246 1.00 95.49 8 A 1 ATOM 64 C CB . LEU A 1 8 ? -2.083 3.797 4.444 1.00 95.35 8 A 1 ATOM 65 C CG . LEU A 1 8 ? -1.753 5.265 4.700 1.00 89.50 8 A 1 ATOM 66 C CD1 . LEU A 1 8 ? -2.882 6.162 4.198 1.00 86.72 8 A 1 ATOM 67 C CD2 . LEU A 1 8 ? -1.506 5.503 6.169 1.00 86.81 8 A 1 ATOM 68 N N . LEU A 1 9 ? 0.203 2.010 3.311 1.00 95.81 9 A 1 ATOM 69 C CA . LEU A 1 9 ? 1.622 1.686 3.194 1.00 95.48 9 A 1 ATOM 70 C C . LEU A 1 9 ? 2.019 1.491 1.740 1.00 96.06 9 A 1 ATOM 71 O O . LEU A 1 9 ? 3.077 1.946 1.308 1.00 95.80 9 A 1 ATOM 72 C CB . LEU A 1 9 ? 1.937 0.420 3.994 1.00 95.62 9 A 1 ATOM 73 C CG . LEU A 1 9 ? 3.216 0.514 4.819 1.00 89.88 9 A 1 ATOM 74 C CD1 . LEU A 1 9 ? 2.918 1.057 6.205 1.00 86.74 9 A 1 ATOM 75 C CD2 . LEU A 1 9 ? 3.883 -0.840 4.908 1.00 87.20 9 A 1 ATOM 76 N N . SER A 1 10 ? 1.163 0.821 0.999 1.00 96.28 10 A 1 ATOM 77 C CA . SER A 1 10 ? 1.405 0.555 -0.415 1.00 96.27 10 A 1 ATOM 78 C C . SER A 1 10 ? 1.410 1.853 -1.216 1.00 96.67 10 A 1 ATOM 79 O O . SER A 1 10 ? 2.261 2.060 -2.080 1.00 95.75 10 A 1 ATOM 80 C CB . SER A 1 10 ? 0.341 -0.395 -0.956 1.00 95.07 10 A 1 ATOM 81 O OG . SER A 1 10 ? 0.655 -0.797 -2.264 1.00 83.27 10 A 1 ATOM 82 N N . SER A 1 11 ? 0.461 2.724 -0.920 1.00 95.95 11 A 1 ATOM 83 C CA . SER A 1 11 ? 0.339 4.006 -1.604 1.00 96.25 11 A 1 ATOM 84 C C . SER A 1 11 ? 1.547 4.894 -1.318 1.00 96.84 11 A 1 ATOM 85 O O . SER A 1 11 ? 2.058 5.570 -2.211 1.00 95.56 11 A 1 ATOM 86 C CB . SER A 1 11 ? -0.944 4.706 -1.171 1.00 95.18 11 A 1 ATOM 87 O OG . SER A 1 11 ? -1.210 5.805 -2.006 1.00 84.86 11 A 1 ATOM 88 N N . MET A 1 12 ? 1.989 4.881 -0.079 1.00 95.52 12 A 1 ATOM 89 C CA . MET A 1 12 ? 3.133 5.682 0.340 1.00 95.77 12 A 1 ATOM 90 C C . MET A 1 12 ? 4.415 5.194 -0.324 1.00 96.72 12 A 1 ATOM 91 O O . MET A 1 12 ? 5.266 5.993 -0.716 1.00 95.92 12 A 1 ATOM 92 C CB . MET A 1 12 ? 3.279 5.618 1.857 1.00 95.01 12 A 1 ATOM 93 C CG . MET A 1 12 ? 3.781 6.917 2.438 1.00 91.19 12 A 1 ATOM 94 S SD . MET A 1 12 ? 3.812 6.902 4.230 1.00 85.28 12 A 1 ATOM 95 C CE . MET A 1 12 ? 5.562 7.145 4.517 1.00 76.23 12 A 1 ATOM 96 N N . ALA A 1 13 ? 4.537 3.881 -0.444 1.00 96.46 13 A 1 ATOM 97 C CA . ALA A 1 13 ? 5.712 3.281 -1.065 1.00 96.62 13 A 1 ATOM 98 C C . ALA A 1 13 ? 5.793 3.635 -2.546 1.00 97.19 13 A 1 ATOM 99 O O . ALA A 1 13 ? 6.864 3.967 -3.053 1.00 95.92 13 A 1 ATOM 100 C CB . ALA A 1 13 ? 5.674 1.769 -0.884 1.00 95.96 13 A 1 ATOM 101 N N . VAL A 1 14 ? 4.667 3.568 -3.228 1.00 97.06 14 A 1 ATOM 102 C CA . VAL A 1 14 ? 4.604 3.886 -4.653 1.00 96.73 14 A 1 ATOM 103 C C . VAL A 1 14 ? 4.880 5.367 -4.884 1.00 97.17 14 A 1 ATOM 104 O O . VAL A 1 14 ? 5.580 5.741 -5.829 1.00 96.15 14 A 1 ATOM 105 C CB . VAL A 1 14 ? 3.235 3.501 -5.236 1.00 95.63 14 A 1 ATOM 106 C CG1 . VAL A 1 14 ? 3.123 3.938 -6.686 1.00 92.13 14 A 1 ATOM 107 C CG2 . VAL A 1 14 ? 3.017 2.006 -5.125 1.00 92.60 14 A 1 ATOM 108 N N . LEU A 1 15 ? 4.323 6.195 -4.023 1.00 96.00 15 A 1 ATOM 109 C CA . LEU A 1 15 ? 4.509 7.637 -4.114 1.00 95.30 15 A 1 ATOM 110 C C . LEU A 1 15 ? 5.965 8.017 -3.888 1.00 96.12 15 A 1 ATOM 111 O O . LEU A 1 15 ? 6.511 8.867 -4.593 1.00 95.12 15 A 1 ATOM 112 C CB . LEU A 1 15 ? 3.624 8.341 -3.087 1.00 94.70 15 A 1 ATOM 113 C CG . LEU A 1 15 ? 3.062 9.669 -3.576 1.00 89.91 15 A 1 ATOM 114 C CD1 . LEU A 1 15 ? 1.783 9.455 -4.364 1.00 85.86 15 A 1 ATOM 115 C CD2 . LEU A 1 15 ? 2.830 10.600 -2.410 1.00 85.77 15 A 1 ATOM 116 N N . ALA A 1 16 ? 6.580 7.387 -2.910 1.00 97.09 16 A 1 ATOM 117 C CA . ALA A 1 16 ? 7.979 7.647 -2.581 1.00 97.06 16 A 1 ATOM 118 C C . ALA A 1 16 ? 8.898 7.204 -3.713 1.00 97.32 16 A 1 ATOM 119 O O . ALA A 1 16 ? 9.937 7.818 -3.954 1.00 96.14 16 A 1 ATOM 120 C CB . ALA A 1 16 ? 8.350 6.920 -1.293 1.00 96.43 16 A 1 ATOM 121 N N . LEU A 1 17 ? 8.512 6.142 -4.403 1.00 94.04 17 A 1 ATOM 122 C CA . LEU A 1 17 ? 9.295 5.614 -5.513 1.00 92.93 17 A 1 ATOM 123 C C . LEU A 1 17 ? 9.283 6.574 -6.695 1.00 93.88 17 A 1 ATOM 124 O O . LEU A 1 17 ? 10.257 6.661 -7.445 1.00 91.09 17 A 1 ATOM 125 C CB . LEU A 1 17 ? 8.746 4.247 -5.934 1.00 91.57 17 A 1 ATOM 126 C CG . LEU A 1 17 ? 9.815 3.257 -6.386 1.00 86.94 17 A 1 ATOM 127 C CD1 . LEU A 1 17 ? 10.231 2.356 -5.236 1.00 81.68 17 A 1 ATOM 128 C CD2 . LEU A 1 17 ? 9.321 2.433 -7.555 1.00 80.47 17 A 1 ATOM 129 N N . SER A 1 18 ? 8.185 7.293 -6.848 1.00 94.69 18 A 1 ATOM 130 C CA . SER A 1 18 ? 8.022 8.244 -7.940 1.00 94.42 18 A 1 ATOM 131 C C . SER A 1 18 ? 8.383 9.671 -7.526 1.00 94.52 18 A 1 ATOM 132 O O . SER A 1 18 ? 8.165 10.621 -8.279 1.00 92.02 18 A 1 ATOM 133 C CB . SER A 1 18 ? 6.585 8.200 -8.452 1.00 92.47 18 A 1 ATOM 134 O OG . SER A 1 18 ? 6.537 8.555 -9.816 1.00 84.16 18 A 1 ATOM 135 N N . ALA A 1 19 ? 8.925 9.812 -6.339 1.00 92.29 19 A 1 ATOM 136 C CA . ALA A 1 19 ? 9.275 11.122 -5.810 1.00 89.22 19 A 1 ATOM 137 C C . ALA A 1 19 ? 10.748 11.442 -6.028 1.00 86.33 19 A 1 ATOM 138 O O . ALA A 1 19 ? 11.534 10.532 -6.344 1.00 82.15 19 A 1 ATOM 139 C CB . ALA A 1 19 ? 8.925 11.192 -4.330 1.00 84.02 19 A 1 ATOM 140 O OXT . ALA A 1 19 ? 11.119 12.620 -5.868 1.00 74.41 19 A 1 #