# 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_spkb11494 # _entry.id spkb11494 # 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" "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 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" "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 GLY 2 1 n PRO 3 1 n GLN 4 1 n ARG 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n VAL 9 1 n ALA 10 1 n ALA 11 1 n GLY 12 1 n LEU 13 1 n SER 14 1 n LEU 15 1 n CYS 16 1 n GLY 17 1 n PRO 18 1 n LEU 19 1 n LEU 20 1 n SER 21 # _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 19:11:39)" _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 92.51 _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 82.89 1 1 A GLY 2 2 93.34 1 2 A PRO 3 2 93.70 1 3 A GLN 4 2 89.55 1 4 A ARG 5 2 88.61 1 5 A LEU 6 2 93.65 1 6 A LEU 7 2 94.40 1 7 A LEU 8 2 93.82 1 8 A VAL 9 2 95.87 1 9 A ALA 10 2 96.89 1 10 A ALA 11 2 96.84 1 11 A GLY 12 2 96.25 1 12 A LEU 13 2 93.79 1 13 A SER 14 2 94.32 1 14 A LEU 15 2 94.32 1 15 A CYS 16 2 94.57 1 16 A GLY 17 2 95.45 1 17 A PRO 18 2 95.62 1 18 A LEU 19 2 92.25 1 19 A LEU 20 2 91.30 1 20 A SER 21 2 85.07 1 21 # _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 GLY . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n CYS . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n PRO . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n SER . 21 A 21 # _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 ? -13.251 -2.503 11.821 1.00 89.81 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.944 -2.747 11.185 1.00 90.78 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.949 -4.104 10.492 1.00 92.18 1 A 1 ATOM 4 O O . MET A 1 1 ? -12.296 -5.104 11.114 1.00 88.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.825 -2.717 12.226 1.00 85.43 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.710 -1.378 12.938 1.00 78.28 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.489 -1.411 14.263 1.00 74.19 1 A 1 ATOM 8 C CE . MET A 1 1 ? -9.698 0.226 14.939 1.00 63.77 1 A 1 ATOM 9 N N . GLY A 1 2 ? -11.592 -4.128 9.224 1.00 91.21 2 A 1 ATOM 10 C CA . GLY A 1 2 ? -11.575 -5.361 8.449 1.00 93.59 2 A 1 ATOM 11 C C . GLY A 1 2 ? -10.255 -5.571 7.718 1.00 94.91 2 A 1 ATOM 12 O O . GLY A 1 2 ? -9.389 -4.692 7.737 1.00 93.66 2 A 1 ATOM 13 N N . PRO A 1 3 ? -10.093 -6.729 7.053 1.00 94.91 3 A 1 ATOM 14 C CA . PRO A 1 3 ? -8.866 -7.057 6.314 1.00 95.74 3 A 1 ATOM 15 C C . PRO A 1 3 ? -8.646 -6.164 5.097 1.00 96.57 3 A 1 ATOM 16 O O . PRO A 1 3 ? -7.514 -5.997 4.641 1.00 94.65 3 A 1 ATOM 17 C CB . PRO A 1 3 ? -9.080 -8.520 5.892 1.00 92.83 3 A 1 ATOM 18 C CG . PRO A 1 3 ? -10.562 -8.708 5.893 1.00 89.02 3 A 1 ATOM 19 C CD . PRO A 1 3 ? -11.094 -7.788 6.971 1.00 92.17 3 A 1 ATOM 20 N N . GLN A 1 4 ? -9.721 -5.579 4.583 1.00 96.39 4 A 1 ATOM 21 C CA . GLN A 1 4 ? -9.653 -4.695 3.418 1.00 96.56 4 A 1 ATOM 22 C C . GLN A 1 4 ? -8.824 -3.446 3.713 1.00 97.05 4 A 1 ATOM 23 O O . GLN A 1 4 ? -8.037 -3.000 2.876 1.00 95.80 4 A 1 ATOM 24 C CB . GLN A 1 4 ? -11.063 -4.295 2.992 1.00 95.30 4 A 1 ATOM 25 C CG . GLN A 1 4 ? -11.872 -5.453 2.446 1.00 87.54 4 A 1 ATOM 26 C CD . GLN A 1 4 ? -13.355 -5.145 2.431 1.00 84.80 4 A 1 ATOM 27 O OE1 . GLN A 1 4 ? -14.063 -5.392 3.395 1.00 76.84 4 A 1 ATOM 28 N NE2 . GLN A 1 4 ? -13.841 -4.576 1.344 1.00 75.63 4 A 1 ATOM 29 N N . ARG A 1 5 ? -8.985 -2.895 4.907 1.00 96.83 5 A 1 ATOM 30 C CA . ARG A 1 5 ? -8.245 -1.702 5.315 1.00 97.04 5 A 1 ATOM 31 C C . ARG A 1 5 ? -6.758 -2.013 5.472 1.00 97.46 5 A 1 ATOM 32 O O . ARG A 1 5 ? -5.910 -1.207 5.087 1.00 96.42 5 A 1 ATOM 33 C CB . ARG A 1 5 ? -8.820 -1.139 6.616 1.00 96.30 5 A 1 ATOM 34 C CG . ARG A 1 5 ? -8.369 0.293 6.869 1.00 91.02 5 A 1 ATOM 35 C CD . ARG A 1 5 ? -9.005 0.866 8.124 1.00 88.19 5 A 1 ATOM 36 N NE . ARG A 1 5 ? -8.601 2.258 8.333 1.00 82.90 5 A 1 ATOM 37 C CZ . ARG A 1 5 ? -8.954 3.002 9.380 1.00 81.04 5 A 1 ATOM 38 N NH1 . ARG A 1 5 ? -9.716 2.502 10.338 1.00 73.47 5 A 1 ATOM 39 N NH2 . ARG A 1 5 ? -8.539 4.252 9.473 1.00 74.09 5 A 1 ATOM 40 N N . LEU A 1 6 ? -6.448 -3.175 6.019 1.00 96.66 6 A 1 ATOM 41 C CA . LEU A 1 6 ? -5.064 -3.616 6.194 1.00 96.54 6 A 1 ATOM 42 C C . LEU A 1 6 ? -4.365 -3.756 4.842 1.00 96.82 6 A 1 ATOM 43 O O . LEU A 1 6 ? -3.210 -3.351 4.689 1.00 96.29 6 A 1 ATOM 44 C CB . LEU A 1 6 ? -5.030 -4.947 6.949 1.00 96.31 6 A 1 ATOM 45 C CG . LEU A 1 6 ? -3.660 -5.324 7.500 1.00 91.50 6 A 1 ATOM 46 C CD1 . LEU A 1 6 ? -3.345 -4.527 8.761 1.00 87.62 6 A 1 ATOM 47 C CD2 . LEU A 1 6 ? -3.600 -6.815 7.802 1.00 87.47 6 A 1 ATOM 48 N N . LEU A 1 7 ? -5.081 -4.307 3.863 1.00 96.75 7 A 1 ATOM 49 C CA . LEU A 1 7 ? -4.549 -4.480 2.514 1.00 96.80 7 A 1 ATOM 50 C C . LEU A 1 7 ? -4.312 -3.134 1.832 1.00 97.16 7 A 1 ATOM 51 O O . LEU A 1 7 ? -3.299 -2.950 1.151 1.00 96.75 7 A 1 ATOM 52 C CB . LEU A 1 7 ? -5.513 -5.330 1.680 1.00 96.64 7 A 1 ATOM 53 C CG . LEU A 1 7 ? -5.556 -6.810 2.062 1.00 92.18 7 A 1 ATOM 54 C CD1 . LEU A 1 7 ? -6.761 -7.486 1.420 1.00 89.32 7 A 1 ATOM 55 C CD2 . LEU A 1 7 ? -4.276 -7.516 1.628 1.00 89.61 7 A 1 ATOM 56 N N . LEU A 1 8 ? -5.225 -2.192 2.036 1.00 96.57 8 A 1 ATOM 57 C CA . LEU A 1 8 ? -5.109 -0.856 1.457 1.00 96.62 8 A 1 ATOM 58 C C . LEU A 1 8 ? -3.922 -0.094 2.046 1.00 97.08 8 A 1 ATOM 59 O O . LEU A 1 8 ? -3.172 0.557 1.316 1.00 96.81 8 A 1 ATOM 60 C CB . LEU A 1 8 ? -6.405 -0.074 1.685 1.00 96.29 8 A 1 ATOM 61 C CG . LEU A 1 8 ? -7.572 -0.483 0.777 1.00 90.40 8 A 1 ATOM 62 C CD1 . LEU A 1 8 ? -8.877 0.106 1.295 1.00 88.30 8 A 1 ATOM 63 C CD2 . LEU A 1 8 ? -7.329 -0.020 -0.658 1.00 88.53 8 A 1 ATOM 64 N N . VAL A 1 9 ? -3.748 -0.185 3.354 1.00 96.77 9 A 1 ATOM 65 C CA . VAL A 1 9 ? -2.634 0.475 4.038 1.00 96.74 9 A 1 ATOM 66 C C . VAL A 1 9 ? -1.301 -0.137 3.601 1.00 97.15 9 A 1 ATOM 67 O O . VAL A 1 9 ? -0.341 0.586 3.315 1.00 96.90 9 A 1 ATOM 68 C CB . VAL A 1 9 ? -2.799 0.390 5.570 1.00 96.07 9 A 1 ATOM 69 C CG1 . VAL A 1 9 ? -1.564 0.914 6.298 1.00 93.77 9 A 1 ATOM 70 C CG2 . VAL A 1 9 ? -4.022 1.184 6.017 1.00 93.70 9 A 1 ATOM 71 N N . ALA A 1 10 ? -1.258 -1.459 3.530 1.00 97.07 10 A 1 ATOM 72 C CA . ALA A 1 10 ? -0.055 -2.171 3.105 1.00 97.06 10 A 1 ATOM 73 C C . ALA A 1 10 ? 0.311 -1.836 1.658 1.00 97.27 10 A 1 ATOM 74 O O . ALA A 1 10 ? 1.485 -1.625 1.345 1.00 96.51 10 A 1 ATOM 75 C CB . ALA A 1 10 ? -0.261 -3.676 3.268 1.00 96.55 10 A 1 ATOM 76 N N . ALA A 1 11 ? -0.691 -1.763 0.786 1.00 97.30 11 A 1 ATOM 77 C CA . ALA A 1 11 ? -0.482 -1.426 -0.620 1.00 97.10 11 A 1 ATOM 78 C C . ALA A 1 11 ? 0.024 0.005 -0.779 1.00 97.23 11 A 1 ATOM 79 O O . ALA A 1 11 ? 0.943 0.262 -1.555 1.00 96.15 11 A 1 ATOM 80 C CB . ALA A 1 11 ? -1.784 -1.622 -1.397 1.00 96.43 11 A 1 ATOM 81 N N . GLY A 1 12 ? -0.569 0.929 -0.033 1.00 96.60 12 A 1 ATOM 82 C CA . GLY A 1 12 ? -0.155 2.328 -0.070 1.00 96.30 12 A 1 ATOM 83 C C . GLY A 1 12 ? 1.278 2.518 0.396 1.00 96.53 12 A 1 ATOM 84 O O . GLY A 1 12 ? 2.058 3.234 -0.233 1.00 95.58 12 A 1 ATOM 85 N N . LEU A 1 13 ? 1.635 1.865 1.496 1.00 96.83 13 A 1 ATOM 86 C CA . LEU A 1 13 ? 2.989 1.929 2.042 1.00 96.28 13 A 1 ATOM 87 C C . LEU A 1 13 ? 3.993 1.270 1.100 1.00 96.59 13 A 1 ATOM 88 O O . LEU A 1 13 ? 5.105 1.773 0.922 1.00 95.59 13 A 1 ATOM 89 C CB . LEU A 1 13 ? 3.021 1.259 3.419 1.00 95.33 13 A 1 ATOM 90 C CG . LEU A 1 13 ? 4.289 1.518 4.230 1.00 92.03 13 A 1 ATOM 91 C CD1 . LEU A 1 13 ? 4.334 2.959 4.725 1.00 89.18 13 A 1 ATOM 92 C CD2 . LEU A 1 13 ? 4.372 0.561 5.407 1.00 88.52 13 A 1 ATOM 93 N N . SER A 1 14 ? 3.597 0.165 0.488 1.00 96.76 14 A 1 ATOM 94 C CA . SER A 1 14 ? 4.439 -0.572 -0.455 1.00 96.74 14 A 1 ATOM 95 C C . SER A 1 14 ? 4.738 0.243 -1.710 1.00 97.00 14 A 1 ATOM 96 O O . SER A 1 14 ? 5.794 0.081 -2.322 1.00 95.61 14 A 1 ATOM 97 C CB . SER A 1 14 ? 3.770 -1.890 -0.844 1.00 95.44 14 A 1 ATOM 98 O OG . SER A 1 14 ? 4.631 -2.670 -1.637 1.00 84.36 14 A 1 ATOM 99 N N . LEU A 1 15 ? 3.815 1.134 -2.084 1.00 96.81 15 A 1 ATOM 100 C CA . LEU A 1 15 ? 3.995 1.993 -3.248 1.00 96.69 15 A 1 ATOM 101 C C . LEU A 1 15 ? 4.793 3.249 -2.901 1.00 97.07 15 A 1 ATOM 102 O O . LEU A 1 15 ? 5.565 3.745 -3.725 1.00 96.19 15 A 1 ATOM 103 C CB . LEU A 1 15 ? 2.629 2.374 -3.824 1.00 96.09 15 A 1 ATOM 104 C CG . LEU A 1 15 ? 1.879 1.230 -4.516 1.00 93.10 15 A 1 ATOM 105 C CD1 . LEU A 1 15 ? 0.425 1.617 -4.753 1.00 89.73 15 A 1 ATOM 106 C CD2 . LEU A 1 15 ? 2.547 0.874 -5.841 1.00 88.85 15 A 1 ATOM 107 N N . CYS A 1 16 ? 4.609 3.764 -1.693 1.00 96.51 16 A 1 ATOM 108 C CA . CYS A 1 16 ? 5.280 4.983 -1.251 1.00 96.37 16 A 1 ATOM 109 C C . CYS A 1 16 ? 6.741 4.733 -0.871 1.00 96.48 16 A 1 ATOM 110 O O . CYS A 1 16 ? 7.612 5.554 -1.168 1.00 94.52 16 A 1 ATOM 111 C CB . CYS A 1 16 ? 4.519 5.591 -0.069 1.00 94.92 16 A 1 ATOM 112 S SG . CYS A 1 16 ? 5.120 7.234 0.367 1.00 88.61 16 A 1 ATOM 113 N N . GLY A 1 17 ? 7.000 3.607 -0.209 1.00 95.18 17 A 1 ATOM 114 C CA . GLY A 1 17 ? 8.350 3.255 0.237 1.00 95.07 17 A 1 ATOM 115 C C . GLY A 1 17 ? 9.377 3.194 -0.887 1.00 96.08 17 A 1 ATOM 116 O O . GLY A 1 17 ? 10.317 3.994 -0.916 1.00 95.46 17 A 1 ATOM 117 N N . PRO A 1 18 ? 9.215 2.255 -1.826 1.00 96.42 18 A 1 ATOM 118 C CA . PRO A 1 18 ? 10.160 2.107 -2.941 1.00 96.50 18 A 1 ATOM 119 C C . PRO A 1 18 ? 10.212 3.313 -3.874 1.00 96.97 18 A 1 ATOM 120 O O . PRO A 1 18 ? 11.239 3.549 -4.508 1.00 95.46 18 A 1 ATOM 121 C CB . PRO A 1 18 ? 9.645 0.874 -3.695 1.00 95.21 18 A 1 ATOM 122 C CG . PRO A 1 18 ? 8.827 0.130 -2.696 1.00 93.25 18 A 1 ATOM 123 C CD . PRO A 1 18 ? 8.225 1.192 -1.805 1.00 95.50 18 A 1 ATOM 124 N N . LEU A 1 19 ? 9.128 4.087 -3.957 1.00 95.69 19 A 1 ATOM 125 C CA . LEU A 1 19 ? 9.069 5.258 -4.833 1.00 95.50 19 A 1 ATOM 126 C C . LEU A 1 19 ? 10.064 6.338 -4.413 1.00 95.56 19 A 1 ATOM 127 O O . LEU A 1 19 ? 10.684 6.978 -5.262 1.00 93.92 19 A 1 ATOM 128 C CB . LEU A 1 19 ? 7.648 5.833 -4.857 1.00 94.85 19 A 1 ATOM 129 C CG . LEU A 1 19 ? 6.784 5.335 -6.016 1.00 91.44 19 A 1 ATOM 130 C CD1 . LEU A 1 19 ? 5.330 5.733 -5.804 1.00 86.90 19 A 1 ATOM 131 C CD2 . LEU A 1 19 ? 7.281 5.897 -7.341 1.00 84.14 19 A 1 ATOM 132 N N . LEU A 1 20 ? 10.212 6.554 -3.101 1.00 95.89 20 A 1 ATOM 133 C CA . LEU A 1 20 ? 11.139 7.554 -2.582 1.00 95.09 20 A 1 ATOM 134 C C . LEU A 1 20 ? 12.559 7.005 -2.416 1.00 95.08 20 A 1 ATOM 135 O O . LEU A 1 20 ? 13.474 7.745 -2.039 1.00 93.22 20 A 1 ATOM 136 C CB . LEU A 1 20 ? 10.596 8.120 -1.258 1.00 93.93 20 A 1 ATOM 137 C CG . LEU A 1 20 ? 10.451 7.109 -0.120 1.00 90.17 20 A 1 ATOM 138 C CD1 . LEU A 1 20 ? 11.644 7.172 0.827 1.00 85.03 20 A 1 ATOM 139 C CD2 . LEU A 1 20 ? 9.173 7.375 0.655 1.00 81.99 20 A 1 ATOM 140 N N . SER A 1 21 ? 12.729 5.726 -2.704 1.00 92.60 21 A 1 ATOM 141 C CA . SER A 1 21 ? 14.033 5.072 -2.588 1.00 91.01 21 A 1 ATOM 142 C C . SER A 1 21 ? 14.685 4.922 -3.958 1.00 87.42 21 A 1 ATOM 143 O O . SER A 1 21 ? 15.902 5.095 -4.067 1.00 81.13 21 A 1 ATOM 144 C CB . SER A 1 21 ? 13.892 3.707 -1.908 1.00 86.53 21 A 1 ATOM 145 O OG . SER A 1 21 ? 13.470 3.849 -0.568 1.00 77.83 21 A 1 ATOM 146 O OXT . SER A 1 21 ? 13.970 4.612 -4.924 1.00 79.00 21 A 1 #