# 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_spkb09481 # _entry.id spkb09481 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)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 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" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "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 ILE 2 1 n TRP 3 1 n TYR 4 1 n ILE 5 1 n LEU 6 1 n ILE 7 1 n ILE 8 1 n GLY 9 1 n ILE 10 1 n LEU 11 1 n LEU 12 1 n PRO 13 1 n GLN 14 1 n SER 15 1 n LEU 16 1 n ALA 17 # _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 @ 2025-07-07 08:34:49)" _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 94.13 _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 87.10 1 1 A ILE 2 2 92.71 1 2 A TRP 3 2 94.74 1 3 A TYR 4 2 94.38 1 4 A ILE 5 2 95.61 1 5 A LEU 6 2 95.27 1 6 A ILE 7 2 95.93 1 7 A ILE 8 2 95.38 1 8 A GLY 9 2 97.44 1 9 A ILE 10 2 95.77 1 10 A LEU 11 2 95.87 1 11 A LEU 12 2 95.75 1 12 A PRO 13 2 96.98 1 13 A GLN 14 2 92.58 1 14 A SER 15 2 94.81 1 15 A LEU 16 2 92.61 1 16 A ALA 17 2 87.27 1 17 # _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 ILE . 2 A 2 A 3 1 n TRP . 3 A 3 A 4 1 n TYR . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ALA . 17 A 17 # _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 ? -10.644 6.541 3.424 1.00 92.95 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.133 5.265 2.887 1.00 93.86 1 A 1 ATOM 3 C C . MET A 1 1 ? -8.705 5.009 3.378 1.00 94.69 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.735 5.281 2.673 1.00 92.68 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.141 5.277 1.358 1.00 88.64 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.548 5.433 0.789 1.00 81.12 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.992 7.145 0.550 1.00 79.88 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.682 6.960 -0.003 1.00 73.01 1 A 1 ATOM 9 N N . ILE A 1 2 ? -8.602 4.490 4.583 1.00 95.43 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -7.303 4.222 5.195 1.00 96.45 2 A 1 ATOM 11 C C . ILE A 1 2 ? -6.717 2.900 4.689 1.00 97.41 2 A 1 ATOM 12 O O . ILE A 1 2 ? -5.501 2.705 4.684 1.00 97.03 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -7.417 4.184 6.730 1.00 95.10 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -8.151 5.416 7.254 1.00 89.95 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -6.028 4.106 7.362 1.00 88.51 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -8.609 5.266 8.692 1.00 81.80 2 A 1 ATOM 17 N N . TRP A 1 3 ? -7.588 1.993 4.259 1.00 97.83 3 A 1 ATOM 18 C CA . TRP A 1 3 ? -7.151 0.686 3.771 1.00 97.95 3 A 1 ATOM 19 C C . TRP A 1 3 ? -6.300 0.800 2.511 1.00 98.12 3 A 1 ATOM 20 O O . TRP A 1 3 ? -5.453 -0.051 2.245 1.00 97.78 3 A 1 ATOM 21 C CB . TRP A 1 3 ? -8.367 -0.201 3.494 1.00 97.58 3 A 1 ATOM 22 C CG . TRP A 1 3 ? -9.196 -0.451 4.710 1.00 96.00 3 A 1 ATOM 23 C CD1 . TRP A 1 3 ? -10.457 -0.016 4.942 1.00 93.77 3 A 1 ATOM 24 C CD2 . TRP A 1 3 ? -8.812 -1.200 5.877 1.00 94.79 3 A 1 ATOM 25 N NE1 . TRP A 1 3 ? -10.890 -0.446 6.173 1.00 92.74 3 A 1 ATOM 26 C CE2 . TRP A 1 3 ? -9.897 -1.174 6.775 1.00 94.10 3 A 1 ATOM 27 C CE3 . TRP A 1 3 ? -7.649 -1.893 6.239 1.00 92.95 3 A 1 ATOM 28 C CZ2 . TRP A 1 3 ? -9.847 -1.816 8.011 1.00 92.80 3 A 1 ATOM 29 C CZ3 . TRP A 1 3 ? -7.608 -2.529 7.464 1.00 90.16 3 A 1 ATOM 30 C CH2 . TRP A 1 3 ? -8.698 -2.485 8.339 1.00 89.83 3 A 1 ATOM 31 N N . TYR A 1 4 ? -6.516 1.836 1.747 1.00 98.10 4 A 1 ATOM 32 C CA . TYR A 1 4 ? -5.780 2.047 0.502 1.00 98.03 4 A 1 ATOM 33 C C . TYR A 1 4 ? -4.284 2.194 0.751 1.00 98.08 4 A 1 ATOM 34 O O . TYR A 1 4 ? -3.470 1.585 0.057 1.00 97.61 4 A 1 ATOM 35 C CB . TYR A 1 4 ? -6.313 3.285 -0.223 1.00 97.54 4 A 1 ATOM 36 C CG . TYR A 1 4 ? -7.621 3.024 -0.938 1.00 94.52 4 A 1 ATOM 37 C CD1 . TYR A 1 4 ? -8.826 3.074 -0.259 1.00 92.36 4 A 1 ATOM 38 C CD2 . TYR A 1 4 ? -7.635 2.719 -2.292 1.00 92.04 4 A 1 ATOM 39 C CE1 . TYR A 1 4 ? -10.027 2.825 -0.913 1.00 91.43 4 A 1 ATOM 40 C CE2 . TYR A 1 4 ? -8.829 2.471 -2.952 1.00 91.19 4 A 1 ATOM 41 C CZ . TYR A 1 4 ? -10.024 2.526 -2.259 1.00 91.68 4 A 1 ATOM 42 O OH . TYR A 1 4 ? -11.212 2.283 -2.912 1.00 89.96 4 A 1 ATOM 43 N N . ILE A 1 5 ? -3.918 2.983 1.728 1.00 97.82 5 A 1 ATOM 44 C CA . ILE A 1 5 ? -2.511 3.186 2.057 1.00 97.60 5 A 1 ATOM 45 C C . ILE A 1 5 ? -1.850 1.882 2.505 1.00 97.81 5 A 1 ATOM 46 O O . ILE A 1 5 ? -0.677 1.645 2.223 1.00 97.32 5 A 1 ATOM 47 C CB . ILE A 1 5 ? -2.332 4.267 3.142 1.00 97.04 5 A 1 ATOM 48 C CG1 . ILE A 1 5 ? -3.262 4.021 4.324 1.00 94.58 5 A 1 ATOM 49 C CG2 . ILE A 1 5 ? -2.563 5.650 2.546 1.00 94.15 5 A 1 ATOM 50 C CD1 . ILE A 1 5 ? -2.951 4.879 5.530 1.00 88.56 5 A 1 ATOM 51 N N . LEU A 1 6 ? -2.609 1.051 3.182 1.00 97.61 6 A 1 ATOM 52 C CA . LEU A 1 6 ? -2.100 -0.234 3.656 1.00 97.57 6 A 1 ATOM 53 C C . LEU A 1 6 ? -1.837 -1.180 2.488 1.00 97.78 6 A 1 ATOM 54 O O . LEU A 1 6 ? -0.797 -1.832 2.427 1.00 97.68 6 A 1 ATOM 55 C CB . LEU A 1 6 ? -3.100 -0.870 4.621 1.00 97.38 6 A 1 ATOM 56 C CG . LEU A 1 6 ? -3.296 -0.115 5.932 1.00 93.48 6 A 1 ATOM 57 C CD1 . LEU A 1 6 ? -4.488 -0.677 6.692 1.00 90.04 6 A 1 ATOM 58 C CD2 . LEU A 1 6 ? -2.042 -0.203 6.787 1.00 90.62 6 A 1 ATOM 59 N N . ILE A 1 7 ? -2.777 -1.244 1.561 1.00 97.62 7 A 1 ATOM 60 C CA . ILE A 1 7 ? -2.655 -2.104 0.389 1.00 97.45 7 A 1 ATOM 61 C C . ILE A 1 7 ? -1.495 -1.653 -0.490 1.00 97.69 7 A 1 ATOM 62 O O . ILE A 1 7 ? -0.705 -2.470 -0.971 1.00 97.59 7 A 1 ATOM 63 C CB . ILE A 1 7 ? -3.959 -2.111 -0.428 1.00 97.01 7 A 1 ATOM 64 C CG1 . ILE A 1 7 ? -5.115 -2.653 0.414 1.00 95.09 7 A 1 ATOM 65 C CG2 . ILE A 1 7 ? -3.789 -2.965 -1.684 1.00 95.14 7 A 1 ATOM 66 C CD1 . ILE A 1 7 ? -6.473 -2.300 -0.139 1.00 89.86 7 A 1 ATOM 67 N N . ILE A 1 8 ? -1.391 -0.362 -0.689 1.00 97.44 8 A 1 ATOM 68 C CA . ILE A 1 8 ? -0.316 0.205 -1.496 1.00 97.17 8 A 1 ATOM 69 C C . ILE A 1 8 ? 1.029 -0.036 -0.826 1.00 97.46 8 A 1 ATOM 70 O O . ILE A 1 8 ? 2.033 -0.287 -1.487 1.00 97.23 8 A 1 ATOM 71 C CB . ILE A 1 8 ? -0.541 1.711 -1.715 1.00 96.55 8 A 1 ATOM 72 C CG1 . ILE A 1 8 ? -1.847 1.954 -2.485 1.00 93.69 8 A 1 ATOM 73 C CG2 . ILE A 1 8 ? 0.634 2.327 -2.479 1.00 93.79 8 A 1 ATOM 74 C CD1 . ILE A 1 8 ? -1.849 1.349 -3.878 1.00 89.74 8 A 1 ATOM 75 N N . GLY A 1 9 ? 1.036 0.047 0.487 1.00 97.45 9 A 1 ATOM 76 C CA . GLY A 1 9 ? 2.250 -0.173 1.255 1.00 97.40 9 A 1 ATOM 77 C C . GLY A 1 9 ? 2.834 -1.551 1.025 1.00 97.65 9 A 1 ATOM 78 O O . GLY A 1 9 ? 4.049 -1.745 1.102 1.00 97.28 9 A 1 ATOM 79 N N . ILE A 1 10 ? 1.984 -2.519 0.742 1.00 97.78 10 A 1 ATOM 80 C CA . ILE A 1 10 ? 2.416 -3.891 0.481 1.00 97.35 10 A 1 ATOM 81 C C . ILE A 1 10 ? 2.829 -4.069 -0.971 1.00 97.65 10 A 1 ATOM 82 O O . ILE A 1 10 ? 3.794 -4.778 -1.270 1.00 97.11 10 A 1 ATOM 83 C CB . ILE A 1 10 ? 1.298 -4.890 0.823 1.00 96.72 10 A 1 ATOM 84 C CG1 . ILE A 1 10 ? 0.941 -4.795 2.303 1.00 94.30 10 A 1 ATOM 85 C CG2 . ILE A 1 10 ? 1.734 -6.311 0.479 1.00 94.09 10 A 1 ATOM 86 C CD1 . ILE A 1 10 ? -0.381 -5.441 2.639 1.00 91.14 10 A 1 ATOM 87 N N . LEU A 1 11 ? 2.104 -3.440 -1.863 1.00 97.71 11 A 1 ATOM 88 C CA . LEU A 1 11 ? 2.380 -3.543 -3.293 1.00 97.49 11 A 1 ATOM 89 C C . LEU A 1 11 ? 3.663 -2.820 -3.677 1.00 97.68 11 A 1 ATOM 90 O O . LEU A 1 11 ? 4.415 -3.299 -4.527 1.00 97.34 11 A 1 ATOM 91 C CB . LEU A 1 11 ? 1.214 -2.966 -4.094 1.00 97.17 11 A 1 ATOM 92 C CG . LEU A 1 11 ? -0.045 -3.823 -4.089 1.00 94.80 11 A 1 ATOM 93 C CD1 . LEU A 1 11 ? -1.245 -3.007 -4.536 1.00 92.60 11 A 1 ATOM 94 C CD2 . LEU A 1 11 ? 0.133 -5.029 -4.990 1.00 92.20 11 A 1 ATOM 95 N N . LEU A 1 12 ? 3.902 -1.685 -3.060 1.00 97.80 12 A 1 ATOM 96 C CA . LEU A 1 12 ? 5.085 -0.882 -3.358 1.00 97.46 12 A 1 ATOM 97 C C . LEU A 1 12 ? 6.388 -1.656 -3.145 1.00 97.51 12 A 1 ATOM 98 O O . LEU A 1 12 ? 7.204 -1.750 -4.066 1.00 97.13 12 A 1 ATOM 99 C CB . LEU A 1 12 ? 5.076 0.394 -2.515 1.00 97.04 12 A 1 ATOM 100 C CG . LEU A 1 12 ? 6.138 1.414 -2.902 1.00 94.49 12 A 1 ATOM 101 C CD1 . LEU A 1 12 ? 5.797 2.049 -4.241 1.00 92.54 12 A 1 ATOM 102 C CD2 . LEU A 1 12 ? 6.254 2.479 -1.824 1.00 92.05 12 A 1 ATOM 103 N N . PRO A 1 13 ? 6.618 -2.208 -1.957 1.00 97.87 13 A 1 ATOM 104 C CA . PRO A 1 13 ? 7.861 -2.946 -1.690 1.00 97.49 13 A 1 ATOM 105 C C . PRO A 1 13 ? 7.988 -4.220 -2.503 1.00 97.48 13 A 1 ATOM 106 O O . PRO A 1 13 ? 9.076 -4.540 -2.986 1.00 96.29 13 A 1 ATOM 107 C CB . PRO A 1 13 ? 7.779 -3.266 -0.195 1.00 96.52 13 A 1 ATOM 108 C CG . PRO A 1 13 ? 6.337 -3.207 0.125 1.00 95.88 13 A 1 ATOM 109 C CD . PRO A 1 13 ? 5.749 -2.167 -0.793 1.00 97.35 13 A 1 ATOM 110 N N . GLN A 1 14 ? 6.909 -4.952 -2.661 1.00 97.49 14 A 1 ATOM 111 C CA . GLN A 1 14 ? 6.933 -6.197 -3.425 1.00 97.06 14 A 1 ATOM 112 C C . GLN A 1 14 ? 7.214 -5.931 -4.897 1.00 97.12 14 A 1 ATOM 113 O O . GLN A 1 14 ? 7.931 -6.697 -5.542 1.00 95.06 14 A 1 ATOM 114 C CB . GLN A 1 14 ? 5.606 -6.948 -3.286 1.00 95.91 14 A 1 ATOM 115 C CG . GLN A 1 14 ? 4.437 -6.248 -3.948 1.00 92.32 14 A 1 ATOM 116 C CD . GLN A 1 14 ? 3.503 -7.232 -4.618 1.00 90.28 14 A 1 ATOM 117 O OE1 . GLN A 1 14 ? 3.916 -8.010 -5.469 1.00 84.85 14 A 1 ATOM 118 N NE2 . GLN A 1 14 ? 2.239 -7.216 -4.254 1.00 83.12 14 A 1 ATOM 119 N N . SER A 1 15 ? 6.664 -4.862 -5.424 1.00 96.96 15 A 1 ATOM 120 C CA . SER A 1 15 ? 6.862 -4.484 -6.819 1.00 96.59 15 A 1 ATOM 121 C C . SER A 1 15 ? 8.287 -4.021 -7.062 1.00 96.71 15 A 1 ATOM 122 O O . SER A 1 15 ? 8.891 -4.339 -8.085 1.00 94.72 15 A 1 ATOM 123 C CB . SER A 1 15 ? 5.892 -3.375 -7.223 1.00 95.43 15 A 1 ATOM 124 O OG . SER A 1 15 ? 6.086 -3.012 -8.568 1.00 88.47 15 A 1 ATOM 125 N N . LEU A 1 16 ? 8.830 -3.271 -6.126 1.00 96.11 16 A 1 ATOM 126 C CA . LEU A 1 16 ? 10.186 -2.755 -6.227 1.00 95.41 16 A 1 ATOM 127 C C . LEU A 1 16 ? 11.210 -3.861 -6.044 1.00 95.37 16 A 1 ATOM 128 O O . LEU A 1 16 ? 12.209 -3.920 -6.770 1.00 93.71 16 A 1 ATOM 129 C CB . LEU A 1 16 ? 10.402 -1.653 -5.188 1.00 94.65 16 A 1 ATOM 130 C CG . LEU A 1 16 ? 11.703 -0.876 -5.321 1.00 91.99 16 A 1 ATOM 131 C CD1 . LEU A 1 16 ? 11.513 0.544 -4.815 1.00 87.89 16 A 1 ATOM 132 C CD2 . LEU A 1 16 ? 12.832 -1.548 -4.549 1.00 85.72 16 A 1 ATOM 133 N N . ALA A 1 17 ? 10.980 -4.735 -5.079 1.00 93.66 17 A 1 ATOM 134 C CA . ALA A 1 17 ? 11.881 -5.843 -4.770 1.00 91.47 17 A 1 ATOM 135 C C . ALA A 1 17 ? 12.100 -6.714 -6.001 1.00 89.02 17 A 1 ATOM 136 O O . ALA A 1 17 ? 13.265 -7.024 -6.309 1.00 83.93 17 A 1 ATOM 137 C CB . ALA A 1 17 ? 11.330 -6.668 -3.617 1.00 86.97 17 A 1 ATOM 138 O OXT . ALA A 1 17 ? 11.121 -7.080 -6.643 1.00 78.59 17 A 1 #