# 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_spkb07870 # _entry.id spkb07870 # 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" "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 LEU 2 1 n GLY 3 1 n SER 4 1 n ARG 5 1 n PHE 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n ALA 10 1 n LEU 11 1 n GLY 12 1 n LEU 13 1 n LEU 14 1 n VAL 15 1 n LEU 16 1 n VAL 17 1 n LEU 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 @ 2025-07-04 00:04:30)" _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 95.11 _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 85.91 1 1 A LEU 2 2 89.75 1 2 A GLY 3 2 97.02 1 3 A SER 4 2 95.25 1 4 A ARG 5 2 90.78 1 5 A PHE 6 2 95.28 1 6 A LEU 7 2 96.67 1 7 A LEU 8 2 96.74 1 8 A LEU 9 2 96.08 1 9 A ALA 10 2 98.36 1 10 A LEU 11 2 96.79 1 11 A GLY 12 2 98.48 1 12 A LEU 13 2 97.10 1 13 A LEU 14 2 96.70 1 14 A VAL 15 2 98.01 1 15 A LEU 16 2 97.15 1 16 A VAL 17 2 97.67 1 17 A LEU 18 2 96.85 1 18 A ALA 19 2 91.75 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 LEU . 2 A 2 A 3 1 n GLY . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n PHE . 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 ALA . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n LEU . 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 ? 4.476 12.727 7.832 1.00 90.86 1 A 1 ATOM 2 C CA . MET A 1 1 ? 5.002 11.542 8.539 1.00 92.21 1 A 1 ATOM 3 C C . MET A 1 1 ? 4.806 10.299 7.671 1.00 93.43 1 A 1 ATOM 4 O O . MET A 1 1 ? 3.673 9.925 7.394 1.00 90.58 1 A 1 ATOM 5 C CB . MET A 1 1 ? 4.292 11.367 9.876 1.00 87.28 1 A 1 ATOM 6 C CG . MET A 1 1 ? 4.540 12.544 10.809 1.00 83.99 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.865 12.264 12.449 1.00 80.40 1 A 1 ATOM 8 C CE . MET A 1 1 ? 4.174 13.848 13.195 1.00 68.57 1 A 1 ATOM 9 N N . LEU A 1 2 ? 5.884 9.683 7.230 1.00 92.47 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 5.831 8.508 6.360 1.00 93.48 2 A 1 ATOM 11 C C . LEU A 1 2 ? 5.564 7.215 7.130 1.00 95.10 2 A 1 ATOM 12 O O . LEU A 1 2 ? 5.149 6.229 6.524 1.00 92.98 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 7.133 8.397 5.561 1.00 91.51 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 7.034 8.962 4.145 1.00 88.26 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 7.511 10.408 4.102 1.00 84.20 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 7.846 8.119 3.180 1.00 80.03 2 A 1 ATOM 17 N N . GLY A 1 3 ? 5.779 7.232 8.436 1.00 96.65 3 A 1 ATOM 18 C CA . GLY A 1 3 ? 5.601 6.040 9.269 1.00 97.07 3 A 1 ATOM 19 C C . GLY A 1 3 ? 4.207 5.439 9.186 1.00 97.48 3 A 1 ATOM 20 O O . GLY A 1 3 ? 4.053 4.221 9.123 1.00 96.87 3 A 1 ATOM 21 N N . SER A 1 4 ? 3.175 6.283 9.158 1.00 97.24 4 A 1 ATOM 22 C CA . SER A 1 4 ? 1.786 5.829 9.051 1.00 97.41 4 A 1 ATOM 23 C C . SER A 1 4 ? 1.332 5.681 7.602 1.00 97.70 4 A 1 ATOM 24 O O . SER A 1 4 ? 0.471 4.861 7.303 1.00 96.65 4 A 1 ATOM 25 C CB . SER A 1 4 ? 0.863 6.796 9.781 1.00 96.02 4 A 1 ATOM 26 O OG . SER A 1 4 ? 0.951 6.601 11.175 1.00 86.47 4 A 1 ATOM 27 N N . ARG A 1 5 ? 1.914 6.464 6.700 1.00 97.56 5 A 1 ATOM 28 C CA . ARG A 1 5 ? 1.538 6.432 5.279 1.00 97.97 5 A 1 ATOM 29 C C . ARG A 1 5 ? 2.070 5.186 4.580 1.00 98.35 5 A 1 ATOM 30 O O . ARG A 1 5 ? 1.431 4.687 3.657 1.00 97.88 5 A 1 ATOM 31 C CB . ARG A 1 5 ? 2.026 7.695 4.571 1.00 97.36 5 A 1 ATOM 32 C CG . ARG A 1 5 ? 1.346 8.939 5.119 1.00 94.30 5 A 1 ATOM 33 C CD . ARG A 1 5 ? 1.213 10.025 4.068 1.00 91.30 5 A 1 ATOM 34 N NE . ARG A 1 5 ? -0.194 10.294 3.785 1.00 86.57 5 A 1 ATOM 35 C CZ . ARG A 1 5 ? -0.638 11.292 3.032 1.00 83.98 5 A 1 ATOM 36 N NH1 . ARG A 1 5 ? 0.193 12.132 2.458 1.00 77.03 5 A 1 ATOM 37 N NH2 . ARG A 1 5 ? -1.933 11.457 2.854 1.00 76.29 5 A 1 ATOM 38 N N . PHE A 1 6 ? 3.195 4.676 5.032 1.00 97.83 6 A 1 ATOM 39 C CA . PHE A 1 6 ? 3.763 3.445 4.483 1.00 98.06 6 A 1 ATOM 40 C C . PHE A 1 6 ? 2.823 2.263 4.698 1.00 98.32 6 A 1 ATOM 41 O O . PHE A 1 6 ? 2.689 1.407 3.826 1.00 98.03 6 A 1 ATOM 42 C CB . PHE A 1 6 ? 5.118 3.170 5.128 1.00 97.72 6 A 1 ATOM 43 C CG . PHE A 1 6 ? 6.252 3.258 4.141 1.00 95.99 6 A 1 ATOM 44 C CD1 . PHE A 1 6 ? 6.748 4.492 3.735 1.00 92.81 6 A 1 ATOM 45 C CD2 . PHE A 1 6 ? 6.813 2.100 3.617 1.00 93.09 6 A 1 ATOM 46 C CE1 . PHE A 1 6 ? 7.794 4.578 2.822 1.00 92.16 6 A 1 ATOM 47 C CE2 . PHE A 1 6 ? 7.859 2.171 2.702 1.00 92.05 6 A 1 ATOM 48 C CZ . PHE A 1 6 ? 8.353 3.413 2.304 1.00 91.98 6 A 1 ATOM 49 N N . LEU A 1 7 ? 2.147 2.232 5.838 1.00 98.22 7 A 1 ATOM 50 C CA . LEU A 1 7 ? 1.168 1.191 6.147 1.00 98.32 7 A 1 ATOM 51 C C . LEU A 1 7 ? -0.042 1.277 5.221 1.00 98.43 7 A 1 ATOM 52 O O . LEU A 1 7 ? -0.537 0.252 4.756 1.00 98.32 7 A 1 ATOM 53 C CB . LEU A 1 7 ? 0.736 1.317 7.610 1.00 98.25 7 A 1 ATOM 54 C CG . LEU A 1 7 ? 1.496 0.375 8.535 1.00 96.14 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? 1.482 0.897 9.959 1.00 92.57 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? 0.881 -1.017 8.497 1.00 93.11 7 A 1 ATOM 57 N N . LEU A 1 8 ? -0.500 2.492 4.935 1.00 98.14 8 A 1 ATOM 58 C CA . LEU A 1 8 ? -1.630 2.711 4.032 1.00 98.15 8 A 1 ATOM 59 C C . LEU A 1 8 ? -1.300 2.261 2.612 1.00 98.31 8 A 1 ATOM 60 O O . LEU A 1 8 ? -2.131 1.638 1.949 1.00 98.18 8 A 1 ATOM 61 C CB . LEU A 1 8 ? -2.018 4.191 4.046 1.00 97.97 8 A 1 ATOM 62 C CG . LEU A 1 8 ? -2.859 4.592 5.255 1.00 96.23 8 A 1 ATOM 63 C CD1 . LEU A 1 8 ? -2.774 6.090 5.485 1.00 93.53 8 A 1 ATOM 64 C CD2 . LEU A 1 8 ? -4.316 4.191 5.049 1.00 93.40 8 A 1 ATOM 65 N N . LEU A 1 9 ? -0.089 2.551 2.163 1.00 98.13 9 A 1 ATOM 66 C CA . LEU A 1 9 ? 0.363 2.133 0.839 1.00 98.12 9 A 1 ATOM 67 C C . LEU A 1 9 ? 0.498 0.614 0.764 1.00 98.38 9 A 1 ATOM 68 O O . LEU A 1 9 ? 0.109 0.007 -0.235 1.00 98.26 9 A 1 ATOM 69 C CB . LEU A 1 9 ? 1.700 2.808 0.522 1.00 97.87 9 A 1 ATOM 70 C CG . LEU A 1 9 ? 1.582 4.297 0.195 1.00 94.35 9 A 1 ATOM 71 C CD1 . LEU A 1 9 ? 2.934 4.975 0.330 1.00 91.34 9 A 1 ATOM 72 C CD2 . LEU A 1 9 ? 1.047 4.501 -1.218 1.00 92.17 9 A 1 ATOM 73 N N . ALA A 1 10 ? 1.015 0.018 1.816 1.00 98.34 10 A 1 ATOM 74 C CA . ALA A 1 10 ? 1.171 -1.432 1.889 1.00 98.41 10 A 1 ATOM 75 C C . ALA A 1 10 ? -0.187 -2.135 1.913 1.00 98.56 10 A 1 ATOM 76 O O . ALA A 1 10 ? -0.352 -3.177 1.286 1.00 98.33 10 A 1 ATOM 77 C CB . ALA A 1 10 ? 1.988 -1.792 3.127 1.00 98.16 10 A 1 ATOM 78 N N . LEU A 1 11 ? -1.159 -1.558 2.614 1.00 98.35 11 A 1 ATOM 79 C CA . LEU A 1 11 ? -2.513 -2.105 2.680 1.00 98.31 11 A 1 ATOM 80 C C . LEU A 1 11 ? -3.179 -2.092 1.310 1.00 98.48 11 A 1 ATOM 81 O O . LEU A 1 11 ? -3.799 -3.079 0.912 1.00 98.23 11 A 1 ATOM 82 C CB . LEU A 1 11 ? -3.356 -1.309 3.683 1.00 97.97 11 A 1 ATOM 83 C CG . LEU A 1 11 ? -4.087 -2.199 4.685 1.00 96.03 11 A 1 ATOM 84 C CD1 . LEU A 1 11 ? -3.361 -2.203 6.024 1.00 93.45 11 A 1 ATOM 85 C CD2 . LEU A 1 11 ? -5.513 -1.731 4.878 1.00 93.48 11 A 1 ATOM 86 N N . GLY A 1 12 ? -3.048 -0.984 0.600 1.00 98.44 12 A 1 ATOM 87 C CA . GLY A 1 12 ? -3.613 -0.867 -0.742 1.00 98.44 12 A 1 ATOM 88 C C . GLY A 1 12 ? -3.029 -1.888 -1.702 1.00 98.61 12 A 1 ATOM 89 O O . GLY A 1 12 ? -3.753 -2.484 -2.499 1.00 98.42 12 A 1 ATOM 90 N N . LEU A 1 13 ? -1.732 -2.114 -1.602 1.00 98.57 13 A 1 ATOM 91 C CA . LEU A 1 13 ? -1.044 -3.103 -2.429 1.00 98.57 13 A 1 ATOM 92 C C . LEU A 1 13 ? -1.446 -4.523 -2.037 1.00 98.68 13 A 1 ATOM 93 O O . LEU A 1 13 ? -1.610 -5.382 -2.901 1.00 98.39 13 A 1 ATOM 94 C CB . LEU A 1 13 ? 0.468 -2.912 -2.288 1.00 98.32 13 A 1 ATOM 95 C CG . LEU A 1 13 ? 1.201 -2.984 -3.621 1.00 96.31 13 A 1 ATOM 96 C CD1 . LEU A 1 13 ? 1.894 -1.659 -3.923 1.00 93.89 13 A 1 ATOM 97 C CD2 . LEU A 1 13 ? 2.223 -4.106 -3.615 1.00 94.10 13 A 1 ATOM 98 N N . LEU A 1 14 ? -1.620 -4.758 -0.747 1.00 98.57 14 A 1 ATOM 99 C CA . LEU A 1 14 ? -2.034 -6.063 -0.230 1.00 98.54 14 A 1 ATOM 100 C C . LEU A 1 14 ? -3.409 -6.457 -0.760 1.00 98.64 14 A 1 ATOM 101 O O . LEU A 1 14 ? -3.614 -7.603 -1.160 1.00 98.37 14 A 1 ATOM 102 C CB . LEU A 1 14 ? -2.043 -6.022 1.299 1.00 98.22 14 A 1 ATOM 103 C CG . LEU A 1 14 ? -2.217 -7.387 1.956 1.00 95.13 14 A 1 ATOM 104 C CD1 . LEU A 1 14 ? -0.893 -8.153 1.958 1.00 92.74 14 A 1 ATOM 105 C CD2 . LEU A 1 14 ? -2.709 -7.226 3.382 1.00 93.42 14 A 1 ATOM 106 N N . VAL A 1 15 ? -4.339 -5.513 -0.780 1.00 98.68 15 A 1 ATOM 107 C CA . VAL A 1 15 ? -5.692 -5.745 -1.297 1.00 98.62 15 A 1 ATOM 108 C C . VAL A 1 15 ? -5.640 -6.068 -2.789 1.00 98.68 15 A 1 ATOM 109 O O . VAL A 1 15 ? -6.382 -6.932 -3.261 1.00 98.34 15 A 1 ATOM 110 C CB . VAL A 1 15 ? -6.601 -4.533 -1.019 1.00 98.27 15 A 1 ATOM 111 C CG1 . VAL A 1 15 ? -7.966 -4.680 -1.678 1.00 96.80 15 A 1 ATOM 112 C CG2 . VAL A 1 15 ? -6.806 -4.354 0.480 1.00 96.70 15 A 1 ATOM 113 N N . LEU A 1 16 ? -4.765 -5.412 -3.512 1.00 98.69 16 A 1 ATOM 114 C CA . LEU A 1 16 ? -4.582 -5.650 -4.941 1.00 98.64 16 A 1 ATOM 115 C C . LEU A 1 16 ? -4.047 -7.057 -5.211 1.00 98.71 16 A 1 ATOM 116 O O . LEU A 1 16 ? -4.438 -7.686 -6.195 1.00 98.38 16 A 1 ATOM 117 C CB . LEU A 1 16 ? -3.626 -4.597 -5.509 1.00 98.36 16 A 1 ATOM 118 C CG . LEU A 1 16 ? -3.619 -4.534 -7.033 1.00 96.01 16 A 1 ATOM 119 C CD1 . LEU A 1 16 ? -4.760 -3.652 -7.538 1.00 94.19 16 A 1 ATOM 120 C CD2 . LEU A 1 16 ? -2.296 -3.991 -7.535 1.00 94.19 16 A 1 ATOM 121 N N . VAL A 1 17 ? -3.171 -7.539 -4.354 1.00 98.68 17 A 1 ATOM 122 C CA . VAL A 1 17 ? -2.595 -8.881 -4.490 1.00 98.62 17 A 1 ATOM 123 C C . VAL A 1 17 ? -3.589 -9.954 -4.042 1.00 98.66 17 A 1 ATOM 124 O O . VAL A 1 17 ? -3.637 -11.040 -4.628 1.00 98.21 17 A 1 ATOM 125 C CB . VAL A 1 17 ? -1.276 -8.984 -3.702 1.00 98.18 17 A 1 ATOM 126 C CG1 . VAL A 1 17 ? -0.708 -10.397 -3.736 1.00 95.68 17 A 1 ATOM 127 C CG2 . VAL A 1 17 ? -0.234 -8.029 -4.268 1.00 95.65 17 A 1 ATOM 128 N N . LEU A 1 18 ? -4.382 -9.650 -3.023 1.00 98.33 18 A 1 ATOM 129 C CA . LEU A 1 18 ? -5.373 -10.586 -2.494 1.00 98.27 18 A 1 ATOM 130 C C . LEU A 1 18 ? -6.570 -10.746 -3.427 1.00 98.40 18 A 1 ATOM 131 O O . LEU A 1 18 ? -7.130 -11.842 -3.526 1.00 97.75 18 A 1 ATOM 132 C CB . LEU A 1 18 ? -5.840 -10.110 -1.113 1.00 97.83 18 A 1 ATOM 133 C CG . LEU A 1 18 ? -4.881 -10.480 0.017 1.00 96.56 18 A 1 ATOM 134 C CD1 . LEU A 1 18 ? -5.108 -9.577 1.222 1.00 94.14 18 A 1 ATOM 135 C CD2 . LEU A 1 18 ? -5.072 -11.930 0.433 1.00 93.50 18 A 1 ATOM 136 N N . ALA A 1 19 ? -6.950 -9.673 -4.096 1.00 96.29 19 A 1 ATOM 137 C CA . ALA A 1 19 ? -8.091 -9.667 -5.007 1.00 95.05 19 A 1 ATOM 138 C C . ALA A 1 19 ? -7.623 -9.492 -6.438 1.00 93.83 19 A 1 ATOM 139 O O . ALA A 1 19 ? -7.957 -10.342 -7.290 1.00 90.51 19 A 1 ATOM 140 C CB . ALA A 1 19 ? -9.076 -8.567 -4.600 1.00 92.06 19 A 1 ATOM 141 O OXT . ALA A 1 19 ? -6.910 -8.507 -6.685 1.00 82.73 19 A 1 #