# 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_spkb18184 # _entry.id spkb18184 # 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" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "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 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" "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 ASP 2 1 n LEU 3 1 n SER 4 1 n LEU 5 1 n ARG 6 1 n VAL 7 1 n ALA 8 1 n LEU 9 1 n CYS 10 1 n LEU 11 1 n SER 12 1 n MET 13 1 n LEU 14 1 n ALA 15 1 n LEU 16 1 n CYS 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 @ 2025-07-08 06:02:15)" _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 95.26 _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 83.22 1 1 A ASP 2 2 90.19 1 2 A LEU 3 2 94.53 1 3 A SER 4 2 96.02 1 4 A LEU 5 2 96.28 1 5 A ARG 6 2 94.14 1 6 A VAL 7 2 97.58 1 7 A ALA 8 2 98.38 1 8 A LEU 9 2 96.60 1 9 A CYS 10 2 97.32 1 10 A LEU 11 2 97.37 1 11 A SER 12 2 97.66 1 12 A MET 13 2 95.61 1 13 A LEU 14 2 96.65 1 14 A ALA 15 2 98.63 1 15 A LEU 16 2 97.13 1 16 A CYS 17 2 98.00 1 17 A LEU 18 2 96.75 1 18 A ALA 19 2 92.31 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 ASP . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n CYS . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n MET . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n CYS . 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 ? 8.674 -10.992 0.511 1.00 89.24 1 A 1 ATOM 2 C CA . MET A 1 1 ? 7.899 -9.768 0.778 1.00 90.28 1 A 1 ATOM 3 C C . MET A 1 1 ? 6.430 -10.049 0.514 1.00 92.29 1 A 1 ATOM 4 O O . MET A 1 1 ? 6.091 -10.502 -0.576 1.00 90.20 1 A 1 ATOM 5 C CB . MET A 1 1 ? 8.373 -8.610 -0.100 1.00 85.97 1 A 1 ATOM 6 C CG . MET A 1 1 ? 9.778 -8.153 0.275 1.00 79.54 1 A 1 ATOM 7 S SD . MET A 1 1 ? 10.411 -6.868 -0.818 1.00 74.16 1 A 1 ATOM 8 C CE . MET A 1 1 ? 11.957 -6.513 -0.012 1.00 64.08 1 A 1 ATOM 9 N N . ASP A 1 2 ? 5.600 -9.819 1.489 1.00 92.01 2 A 1 ATOM 10 C CA . ASP A 1 2 ? 4.189 -10.194 1.407 1.00 95.34 2 A 1 ATOM 11 C C . ASP A 1 2 ? 3.429 -9.289 0.435 1.00 97.00 2 A 1 ATOM 12 O O . ASP A 1 2 ? 3.483 -8.062 0.541 1.00 95.94 2 A 1 ATOM 13 C CB . ASP A 1 2 ? 3.568 -10.149 2.798 1.00 92.36 2 A 1 ATOM 14 C CG . ASP A 1 2 ? 4.261 -11.097 3.760 1.00 84.53 2 A 1 ATOM 15 O OD1 . ASP A 1 2 ? 4.591 -12.219 3.336 1.00 83.71 2 A 1 ATOM 16 O OD2 . ASP A 1 2 ? 4.481 -10.690 4.912 1.00 80.61 2 A 1 ATOM 17 N N . LEU A 1 3 ? 2.716 -9.893 -0.498 1.00 97.00 3 A 1 ATOM 18 C CA . LEU A 1 3 ? 1.910 -9.167 -1.484 1.00 97.32 3 A 1 ATOM 19 C C . LEU A 1 3 ? 0.830 -8.327 -0.812 1.00 98.01 3 A 1 ATOM 20 O O . LEU A 1 3 ? 0.576 -7.200 -1.234 1.00 97.70 3 A 1 ATOM 21 C CB . LEU A 1 3 ? 1.281 -10.165 -2.464 1.00 96.64 3 A 1 ATOM 22 C CG . LEU A 1 3 ? 2.074 -10.303 -3.762 1.00 91.96 3 A 1 ATOM 23 C CD1 . LEU A 1 3 ? 1.737 -11.619 -4.446 1.00 88.63 3 A 1 ATOM 24 C CD2 . LEU A 1 3 ? 1.768 -9.147 -4.698 1.00 89.01 3 A 1 ATOM 25 N N . SER A 1 4 ? 0.221 -8.856 0.231 1.00 96.68 4 A 1 ATOM 26 C CA . SER A 1 4 ? -0.827 -8.154 0.977 1.00 97.52 4 A 1 ATOM 27 C C . SER A 1 4 ? -0.320 -6.846 1.581 1.00 97.93 4 A 1 ATOM 28 O O . SER A 1 4 ? -1.016 -5.828 1.539 1.00 97.35 4 A 1 ATOM 29 C CB . SER A 1 4 ? -1.371 -9.060 2.076 1.00 96.63 4 A 1 ATOM 30 O OG . SER A 1 4 ? -0.320 -9.521 2.896 1.00 89.99 4 A 1 ATOM 31 N N . LEU A 1 5 ? 0.894 -6.853 2.106 1.00 97.51 5 A 1 ATOM 32 C CA . LEU A 1 5 ? 1.511 -5.665 2.691 1.00 97.66 5 A 1 ATOM 33 C C . LEU A 1 5 ? 1.781 -4.608 1.618 1.00 98.17 5 A 1 ATOM 34 O O . LEU A 1 5 ? 1.499 -3.425 1.820 1.00 98.10 5 A 1 ATOM 35 C CB . LEU A 1 5 ? 2.795 -6.085 3.422 1.00 97.43 5 A 1 ATOM 36 C CG . LEU A 1 5 ? 3.351 -5.049 4.401 1.00 95.29 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? 4.174 -5.747 5.479 1.00 92.97 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? 4.224 -4.019 3.707 1.00 93.15 5 A 1 ATOM 39 N N . ARG A 1 6 ? 2.288 -5.021 0.464 1.00 97.69 6 A 1 ATOM 40 C CA . ARG A 1 6 ? 2.543 -4.107 -0.660 1.00 98.17 6 A 1 ATOM 41 C C . ARG A 1 6 ? 1.249 -3.506 -1.190 1.00 98.41 6 A 1 ATOM 42 O O . ARG A 1 6 ? 1.209 -2.310 -1.477 1.00 98.35 6 A 1 ATOM 43 C CB . ARG A 1 6 ? 3.298 -4.836 -1.775 1.00 97.96 6 A 1 ATOM 44 C CG . ARG A 1 6 ? 4.725 -5.187 -1.371 1.00 95.35 6 A 1 ATOM 45 C CD . ARG A 1 6 ? 5.434 -5.931 -2.493 1.00 93.95 6 A 1 ATOM 46 N NE . ARG A 1 6 ? 5.747 -5.030 -3.621 1.00 92.31 6 A 1 ATOM 47 C CZ . ARG A 1 6 ? 6.894 -4.378 -3.795 1.00 90.74 6 A 1 ATOM 48 N NH1 . ARG A 1 6 ? 7.892 -4.498 -2.946 1.00 86.51 6 A 1 ATOM 49 N NH2 . ARG A 1 6 ? 7.046 -3.595 -4.842 1.00 86.05 6 A 1 ATOM 50 N N . VAL A 1 7 ? 0.218 -4.304 -1.301 1.00 98.06 7 A 1 ATOM 51 C CA . VAL A 1 7 ? -1.103 -3.834 -1.735 1.00 98.18 7 A 1 ATOM 52 C C . VAL A 1 7 ? -1.648 -2.792 -0.756 1.00 98.40 7 A 1 ATOM 53 O O . VAL A 1 7 ? -2.144 -1.749 -1.180 1.00 98.32 7 A 1 ATOM 54 C CB . VAL A 1 7 ? -2.074 -5.017 -1.905 1.00 97.93 7 A 1 ATOM 55 C CG1 . VAL A 1 7 ? -3.504 -4.549 -2.117 1.00 95.96 7 A 1 ATOM 56 C CG2 . VAL A 1 7 ? -1.653 -5.863 -3.100 1.00 96.18 7 A 1 ATOM 57 N N . ALA A 1 8 ? -1.527 -3.047 0.531 1.00 98.40 8 A 1 ATOM 58 C CA . ALA A 1 8 ? -1.970 -2.102 1.554 1.00 98.40 8 A 1 ATOM 59 C C . ALA A 1 8 ? -1.229 -0.762 1.451 1.00 98.57 8 A 1 ATOM 60 O O . ALA A 1 8 ? -1.854 0.297 1.552 1.00 98.34 8 A 1 ATOM 61 C CB . ALA A 1 8 ? -1.781 -2.725 2.934 1.00 98.21 8 A 1 ATOM 62 N N . LEU A 1 9 ? 0.069 -0.795 1.210 1.00 98.15 9 A 1 ATOM 63 C CA . LEU A 1 9 ? 0.863 0.422 1.031 1.00 98.08 9 A 1 ATOM 64 C C . LEU A 1 9 ? 0.448 1.195 -0.221 1.00 98.34 9 A 1 ATOM 65 O O . LEU A 1 9 ? 0.320 2.421 -0.171 1.00 98.27 9 A 1 ATOM 66 C CB . LEU A 1 9 ? 2.354 0.070 0.970 1.00 97.99 9 A 1 ATOM 67 C CG . LEU A 1 9 ? 2.973 -0.296 2.319 1.00 94.69 9 A 1 ATOM 68 C CD1 . LEU A 1 9 ? 4.370 -0.869 2.111 1.00 93.39 9 A 1 ATOM 69 C CD2 . LEU A 1 9 ? 3.061 0.918 3.238 1.00 93.88 9 A 1 ATOM 70 N N . CYS A 1 10 ? 0.203 0.506 -1.319 1.00 97.87 10 A 1 ATOM 71 C CA . CYS A 1 10 ? -0.262 1.141 -2.552 1.00 98.05 10 A 1 ATOM 72 C C . CYS A 1 10 ? -1.619 1.817 -2.362 1.00 98.28 10 A 1 ATOM 73 O O . CYS A 1 10 ? -1.824 2.936 -2.826 1.00 97.89 10 A 1 ATOM 74 C CB . CYS A 1 10 ? -0.336 0.105 -3.677 1.00 97.70 10 A 1 ATOM 75 S SG . CYS A 1 10 ? 1.311 -0.382 -4.243 1.00 94.13 10 A 1 ATOM 76 N N . LEU A 1 11 ? -2.526 1.153 -1.672 1.00 98.20 11 A 1 ATOM 77 C CA . LEU A 1 11 ? -3.845 1.713 -1.377 1.00 98.27 11 A 1 ATOM 78 C C . LEU A 1 11 ? -3.739 2.934 -0.463 1.00 98.54 11 A 1 ATOM 79 O O . LEU A 1 11 ? -4.462 3.911 -0.662 1.00 98.43 11 A 1 ATOM 80 C CB . LEU A 1 11 ? -4.735 0.641 -0.743 1.00 98.06 11 A 1 ATOM 81 C CG . LEU A 1 11 ? -5.186 -0.454 -1.713 1.00 96.53 11 A 1 ATOM 82 C CD1 . LEU A 1 11 ? -5.844 -1.590 -0.941 1.00 95.56 11 A 1 ATOM 83 C CD2 . LEU A 1 11 ? -6.164 0.086 -2.748 1.00 95.38 11 A 1 ATOM 84 N N . SER A 1 12 ? -2.838 2.903 0.501 1.00 98.46 12 A 1 ATOM 85 C CA . SER A 1 12 ? -2.600 4.044 1.390 1.00 98.49 12 A 1 ATOM 86 C C . SER A 1 12 ? -2.090 5.261 0.617 1.00 98.63 12 A 1 ATOM 87 O O . SER A 1 12 ? -2.551 6.379 0.842 1.00 98.28 12 A 1 ATOM 88 C CB . SER A 1 12 ? -1.600 3.672 2.482 1.00 98.07 12 A 1 ATOM 89 O OG . SER A 1 12 ? -2.122 2.671 3.323 1.00 94.05 12 A 1 ATOM 90 N N . MET A 1 13 ? -1.174 5.054 -0.313 1.00 98.41 13 A 1 ATOM 91 C CA . MET A 1 13 ? -0.666 6.142 -1.155 1.00 98.32 13 A 1 ATOM 92 C C . MET A 1 13 ? -1.763 6.721 -2.050 1.00 98.54 13 A 1 ATOM 93 O O . MET A 1 13 ? -1.862 7.939 -2.199 1.00 98.16 13 A 1 ATOM 94 C CB . MET A 1 13 ? 0.515 5.657 -1.998 1.00 97.96 13 A 1 ATOM 95 C CG . MET A 1 13 ? 1.773 5.484 -1.155 1.00 96.16 13 A 1 ATOM 96 S SD . MET A 1 13 ? 3.246 5.200 -2.153 1.00 92.11 13 A 1 ATOM 97 C CE . MET A 1 13 ? 4.485 5.224 -0.865 1.00 85.24 13 A 1 ATOM 98 N N . LEU A 1 14 ? -2.603 5.862 -2.611 1.00 98.22 14 A 1 ATOM 99 C CA . LEU A 1 14 ? -3.743 6.304 -3.415 1.00 98.23 14 A 1 ATOM 100 C C . LEU A 1 14 ? -4.729 7.127 -2.587 1.00 98.53 14 A 1 ATOM 101 O O . LEU A 1 14 ? -5.211 8.163 -3.050 1.00 98.37 14 A 1 ATOM 102 C CB . LEU A 1 14 ? -4.440 5.083 -4.031 1.00 97.95 14 A 1 ATOM 103 C CG . LEU A 1 14 ? -3.868 4.707 -5.398 1.00 94.88 14 A 1 ATOM 104 C CD1 . LEU A 1 14 ? -4.123 3.236 -5.704 1.00 93.33 14 A 1 ATOM 105 C CD2 . LEU A 1 14 ? -4.490 5.566 -6.486 1.00 93.65 14 A 1 ATOM 106 N N . ALA A 1 15 ? -5.008 6.688 -1.373 1.00 98.67 15 A 1 ATOM 107 C CA . ALA A 1 15 ? -5.890 7.420 -0.466 1.00 98.69 15 A 1 ATOM 108 C C . ALA A 1 15 ? -5.325 8.808 -0.135 1.00 98.77 15 A 1 ATOM 109 O O . ALA A 1 15 ? -6.072 9.786 -0.096 1.00 98.50 15 A 1 ATOM 110 C CB . ALA A 1 15 ? -6.110 6.595 0.800 1.00 98.50 15 A 1 ATOM 111 N N . LEU A 1 16 ? -4.015 8.914 0.060 1.00 98.30 16 A 1 ATOM 112 C CA . LEU A 1 16 ? -3.355 10.194 0.312 1.00 98.18 16 A 1 ATOM 113 C C . LEU A 1 16 ? -3.445 11.127 -0.899 1.00 98.36 16 A 1 ATOM 114 O O . LEU A 1 16 ? -3.617 12.334 -0.728 1.00 97.91 16 A 1 ATOM 115 C CB . LEU A 1 16 ? -1.889 9.958 0.696 1.00 97.98 16 A 1 ATOM 116 C CG . LEU A 1 16 ? -1.690 9.380 2.098 1.00 96.42 16 A 1 ATOM 117 C CD1 . LEU A 1 16 ? -0.256 8.891 2.258 1.00 95.06 16 A 1 ATOM 118 C CD2 . LEU A 1 16 ? -1.994 10.426 3.167 1.00 94.82 16 A 1 ATOM 119 N N . CYS A 1 17 ? -3.367 10.597 -2.107 1.00 98.31 17 A 1 ATOM 120 C CA . CYS A 1 17 ? -3.515 11.394 -3.326 1.00 98.35 17 A 1 ATOM 121 C C . CYS A 1 17 ? -4.929 11.959 -3.479 1.00 98.49 17 A 1 ATOM 122 O O . CYS A 1 17 ? -5.102 13.045 -4.025 1.00 98.03 17 A 1 ATOM 123 C CB . CYS A 1 17 ? -3.148 10.548 -4.548 1.00 98.07 17 A 1 ATOM 124 S SG . CYS A 1 17 ? -1.371 10.241 -4.643 1.00 96.75 17 A 1 ATOM 125 N N . LEU A 1 18 ? -5.927 11.222 -3.020 1.00 97.89 18 A 1 ATOM 126 C CA . LEU A 1 18 ? -7.319 11.661 -3.077 1.00 97.95 18 A 1 ATOM 127 C C . LEU A 1 18 ? -7.643 12.711 -2.013 1.00 98.19 18 A 1 ATOM 128 O O . LEU A 1 18 ? -8.558 13.513 -2.211 1.00 97.70 18 A 1 ATOM 129 C CB . LEU A 1 18 ? -8.246 10.445 -2.928 1.00 97.54 18 A 1 ATOM 130 C CG . LEU A 1 18 ? -8.303 9.547 -4.168 1.00 96.39 18 A 1 ATOM 131 C CD1 . LEU A 1 18 ? -8.917 8.201 -3.818 1.00 94.52 18 A 1 ATOM 132 C CD2 . LEU A 1 18 ? -9.113 10.205 -5.275 1.00 93.78 18 A 1 ATOM 133 N N . ALA A 1 19 ? -6.913 12.703 -0.913 1.00 96.57 19 A 1 ATOM 134 C CA . ALA A 1 19 ? -7.108 13.646 0.190 1.00 95.17 19 A 1 ATOM 135 C C . ALA A 1 19 ? -6.558 15.030 -0.162 1.00 94.17 19 A 1 ATOM 136 O O . ALA A 1 19 ? -7.228 16.033 0.144 1.00 91.55 19 A 1 ATOM 137 C CB . ALA A 1 19 ? -6.453 13.102 1.458 1.00 92.37 19 A 1 ATOM 138 O OXT . ALA A 1 19 ? -5.466 15.111 -0.724 1.00 84.00 19 A 1 #