# 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_spkb24821 # _entry.id spkb24821 # 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" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([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 ARG 2 1 n LEU 3 1 n ALA 4 1 n ALA 5 1 n SER 6 1 n SER 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n GLY 11 1 n ALA 12 1 n ALA 13 1 n ALA 14 1 n SER 15 1 n LEU 16 1 n LEU 17 1 n SER 18 1 n SER 19 1 n ALA 20 1 n THR 21 1 n ALA 22 1 n LEU 23 1 n ALA 24 # _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 09:31:51)" _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 93.79 _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 85.04 1 1 A ARG 2 2 82.81 1 2 A LEU 3 2 89.72 1 3 A ALA 4 2 95.04 1 4 A ALA 5 2 95.47 1 5 A SER 6 2 95.64 1 6 A SER 7 2 96.24 1 7 A LEU 8 2 96.19 1 8 A LEU 9 2 96.39 1 9 A LEU 10 2 95.85 1 10 A GLY 11 2 97.54 1 11 A ALA 12 2 97.48 1 12 A ALA 13 2 97.28 1 13 A ALA 14 2 97.45 1 14 A SER 15 2 95.77 1 15 A LEU 16 2 96.01 1 16 A LEU 17 2 95.18 1 17 A SER 18 2 95.42 1 18 A SER 19 2 95.80 1 19 A ALA 20 2 97.45 1 20 A THR 21 2 95.03 1 21 A ALA 22 2 96.42 1 22 A LEU 23 2 92.07 1 23 A ALA 24 2 88.41 1 24 # _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 ARG . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n SER . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n ALA . 20 A 20 A 21 1 n THR . 21 A 21 A 22 1 n ALA . 22 A 22 A 23 1 n LEU . 23 A 23 A 24 1 n ALA . 24 A 24 # _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 ? -3.315 -18.513 -2.736 1.00 90.32 1 A 1 ATOM 2 C CA . MET A 1 1 ? -2.966 -17.298 -1.979 1.00 90.42 1 A 1 ATOM 3 C C . MET A 1 1 ? -3.171 -16.059 -2.832 1.00 92.07 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.879 -16.071 -4.024 1.00 89.29 1 A 1 ATOM 5 C CB . MET A 1 1 ? -1.506 -17.342 -1.542 1.00 86.32 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.221 -18.476 -0.577 1.00 83.33 1 A 1 ATOM 7 S SD . MET A 1 1 ? 0.482 -18.496 0.009 1.00 80.07 1 A 1 ATOM 8 C CE . MET A 1 1 ? 1.341 -18.971 -1.484 1.00 68.53 1 A 1 ATOM 9 N N . ARG A 1 2 ? -3.656 -15.010 -2.225 1.00 86.89 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -3.870 -13.746 -2.922 1.00 91.94 2 A 1 ATOM 11 C C . ARG A 1 2 ? -2.674 -12.822 -2.690 1.00 94.56 2 A 1 ATOM 12 O O . ARG A 1 2 ? -2.786 -11.817 -1.980 1.00 92.72 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -5.151 -13.090 -2.427 1.00 88.79 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -6.403 -13.894 -2.763 1.00 83.34 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -6.710 -13.831 -4.258 1.00 83.14 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -7.953 -14.522 -4.583 1.00 76.86 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -8.491 -14.556 -5.797 1.00 75.70 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -7.900 -13.950 -6.813 1.00 67.95 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -9.625 -15.194 -5.998 1.00 69.02 2 A 1 ATOM 20 N N . LEU A 1 3 ? -1.547 -13.162 -3.272 1.00 92.58 3 A 1 ATOM 21 C CA . LEU A 1 3 ? -0.329 -12.363 -3.114 1.00 93.62 3 A 1 ATOM 22 C C . LEU A 1 3 ? -0.526 -10.962 -3.679 1.00 95.73 3 A 1 ATOM 23 O O . LEU A 1 3 ? -0.103 -9.975 -3.076 1.00 94.03 3 A 1 ATOM 24 C CB . LEU A 1 3 ? 0.843 -13.054 -3.816 1.00 91.15 3 A 1 ATOM 25 C CG . LEU A 1 3 ? 1.241 -14.386 -3.181 1.00 86.94 3 A 1 ATOM 26 C CD1 . LEU A 1 3 ? 2.316 -15.061 -4.017 1.00 83.17 3 A 1 ATOM 27 C CD2 . LEU A 1 3 ? 1.737 -14.179 -1.756 1.00 80.51 3 A 1 ATOM 28 N N . ALA A 1 4 ? -1.187 -10.885 -4.829 1.00 93.87 4 A 1 ATOM 29 C CA . ALA A 1 4 ? -1.462 -9.595 -5.456 1.00 95.34 4 A 1 ATOM 30 C C . ALA A 1 4 ? -2.335 -8.728 -4.553 1.00 96.56 4 A 1 ATOM 31 O O . ALA A 1 4 ? -2.061 -7.542 -4.356 1.00 95.82 4 A 1 ATOM 32 C CB . ALA A 1 4 ? -2.138 -9.812 -6.804 1.00 93.59 4 A 1 ATOM 33 N N . ALA A 1 5 ? -3.383 -9.327 -3.996 1.00 94.75 5 A 1 ATOM 34 C CA . ALA A 1 5 ? -4.285 -8.614 -3.093 1.00 95.77 5 A 1 ATOM 35 C C . ALA A 1 5 ? -3.548 -8.170 -1.835 1.00 96.82 5 A 1 ATOM 36 O O . ALA A 1 5 ? -3.723 -7.044 -1.367 1.00 95.99 5 A 1 ATOM 37 C CB . ALA A 1 5 ? -5.464 -9.506 -2.727 1.00 94.04 5 A 1 ATOM 38 N N . SER A 1 6 ? -2.716 -9.057 -1.284 1.00 97.06 6 A 1 ATOM 39 C CA . SER A 1 6 ? -1.931 -8.750 -0.090 1.00 97.32 6 A 1 ATOM 40 C C . SER A 1 6 ? -0.988 -7.583 -0.354 1.00 97.88 6 A 1 ATOM 41 O O . SER A 1 6 ? -0.854 -6.674 0.466 1.00 97.50 6 A 1 ATOM 42 C CB . SER A 1 6 ? -1.131 -9.971 0.351 1.00 96.11 6 A 1 ATOM 43 O OG . SER A 1 6 ? -0.391 -9.668 1.511 1.00 87.97 6 A 1 ATOM 44 N N . SER A 1 7 ? -0.344 -7.606 -1.507 1.00 97.46 7 A 1 ATOM 45 C CA . SER A 1 7 ? 0.576 -6.541 -1.899 1.00 97.75 7 A 1 ATOM 46 C C . SER A 1 7 ? -0.157 -5.207 -2.015 1.00 98.21 7 A 1 ATOM 47 O O . SER A 1 7 ? 0.346 -4.168 -1.577 1.00 97.91 7 A 1 ATOM 48 C CB . SER A 1 7 ? 1.241 -6.882 -3.231 1.00 97.04 7 A 1 ATOM 49 O OG . SER A 1 7 ? 2.152 -5.867 -3.588 1.00 89.09 7 A 1 ATOM 50 N N . LEU A 1 8 ? -1.357 -5.245 -2.585 1.00 97.49 8 A 1 ATOM 51 C CA . LEU A 1 8 ? -2.165 -4.039 -2.742 1.00 97.59 8 A 1 ATOM 52 C C . LEU A 1 8 ? -2.561 -3.469 -1.383 1.00 98.00 8 A 1 ATOM 53 O O . LEU A 1 8 ? -2.527 -2.254 -1.176 1.00 97.62 8 A 1 ATOM 54 C CB . LEU A 1 8 ? -3.416 -4.356 -3.561 1.00 97.63 8 A 1 ATOM 55 C CG . LEU A 1 8 ? -3.123 -4.655 -5.035 1.00 95.53 8 A 1 ATOM 56 C CD1 . LEU A 1 8 ? -4.374 -5.177 -5.730 1.00 93.02 8 A 1 ATOM 57 C CD2 . LEU A 1 8 ? -2.624 -3.402 -5.749 1.00 92.68 8 A 1 ATOM 58 N N . LEU A 1 9 ? -2.925 -4.351 -0.456 1.00 97.62 9 A 1 ATOM 59 C CA . LEU A 1 9 ? -3.306 -3.928 0.890 1.00 97.33 9 A 1 ATOM 60 C C . LEU A 1 9 ? -2.132 -3.251 1.587 1.00 97.54 9 A 1 ATOM 61 O O . LEU A 1 9 ? -2.289 -2.201 2.214 1.00 97.41 9 A 1 ATOM 62 C CB . LEU A 1 9 ? -3.775 -5.133 1.703 1.00 97.35 9 A 1 ATOM 63 C CG . LEU A 1 9 ? -5.118 -5.693 1.237 1.00 95.75 9 A 1 ATOM 64 C CD1 . LEU A 1 9 ? -5.408 -7.015 1.926 1.00 94.30 9 A 1 ATOM 65 C CD2 . LEU A 1 9 ? -6.238 -4.699 1.524 1.00 93.84 9 A 1 ATOM 66 N N . LEU A 1 10 ? -0.958 -3.849 1.476 1.00 97.91 10 A 1 ATOM 67 C CA . LEU A 1 10 ? 0.244 -3.287 2.080 1.00 97.68 10 A 1 ATOM 68 C C . LEU A 1 10 ? 0.581 -1.945 1.443 1.00 97.77 10 A 1 ATOM 69 O O . LEU A 1 10 ? 0.974 -1.003 2.135 1.00 97.31 10 A 1 ATOM 70 C CB . LEU A 1 10 ? 1.412 -4.260 1.909 1.00 97.40 10 A 1 ATOM 71 C CG . LEU A 1 10 ? 1.270 -5.531 2.748 1.00 94.38 10 A 1 ATOM 72 C CD1 . LEU A 1 10 ? 2.347 -6.535 2.362 1.00 92.40 10 A 1 ATOM 73 C CD2 . LEU A 1 10 ? 1.370 -5.204 4.234 1.00 91.97 10 A 1 ATOM 74 N N . GLY A 1 11 ? 0.416 -1.864 0.137 1.00 97.62 11 A 1 ATOM 75 C CA . GLY A 1 11 ? 0.677 -0.622 -0.577 1.00 97.20 11 A 1 ATOM 76 C C . GLY A 1 11 ? -0.258 0.486 -0.134 1.00 97.80 11 A 1 ATOM 77 O O . GLY A 1 11 ? 0.164 1.627 0.075 1.00 97.53 11 A 1 ATOM 78 N N . ALA A 1 12 ? -1.537 0.149 0.032 1.00 97.60 12 A 1 ATOM 79 C CA . ALA A 1 12 ? -2.531 1.119 0.476 1.00 97.50 12 A 1 ATOM 80 C C . ALA A 1 12 ? -2.212 1.603 1.887 1.00 97.93 12 A 1 ATOM 81 O O . ALA A 1 12 ? -2.276 2.803 2.172 1.00 97.33 12 A 1 ATOM 82 C CB . ALA A 1 12 ? -3.922 0.491 0.432 1.00 97.03 12 A 1 ATOM 83 N N . ALA A 1 13 ? -1.858 0.672 2.770 1.00 97.54 13 A 1 ATOM 84 C CA . ALA A 1 13 ? -1.510 1.016 4.145 1.00 97.37 13 A 1 ATOM 85 C C . ALA A 1 13 ? -0.271 1.903 4.178 1.00 97.76 13 A 1 ATOM 86 O O . ALA A 1 13 ? -0.206 2.869 4.943 1.00 97.11 13 A 1 ATOM 87 C CB . ALA A 1 13 ? -1.269 -0.257 4.952 1.00 96.64 13 A 1 ATOM 88 N N . ALA A 1 14 ? 0.706 1.588 3.351 1.00 97.77 14 A 1 ATOM 89 C CA . ALA A 1 14 ? 1.936 2.370 3.269 1.00 97.55 14 A 1 ATOM 90 C C . ALA A 1 14 ? 1.640 3.791 2.809 1.00 97.92 14 A 1 ATOM 91 O O . ALA A 1 14 ? 2.248 4.749 3.293 1.00 97.17 14 A 1 ATOM 92 C CB . ALA A 1 14 ? 2.911 1.698 2.311 1.00 96.83 14 A 1 ATOM 93 N N . SER A 1 15 ? 0.696 3.935 1.887 1.00 97.93 15 A 1 ATOM 94 C CA . SER A 1 15 ? 0.299 5.247 1.387 1.00 97.75 15 A 1 ATOM 95 C C . SER A 1 15 ? -0.268 6.107 2.513 1.00 97.99 15 A 1 ATOM 96 O O . SER A 1 15 ? 0.066 7.286 2.640 1.00 97.25 15 A 1 ATOM 97 C CB . SER A 1 15 ? -0.738 5.104 0.279 1.00 97.09 15 A 1 ATOM 98 O OG . SER A 1 15 ? -1.090 6.377 -0.224 1.00 86.63 15 A 1 ATOM 99 N N . LEU A 1 16 ? -1.115 5.502 3.344 1.00 97.66 16 A 1 ATOM 100 C CA . LEU A 1 16 ? -1.721 6.212 4.467 1.00 97.51 16 A 1 ATOM 101 C C . LEU A 1 16 ? -0.652 6.638 5.468 1.00 97.82 16 A 1 ATOM 102 O O . LEU A 1 16 ? -0.653 7.774 5.950 1.00 97.45 16 A 1 ATOM 103 C CB . LEU A 1 16 ? -2.752 5.318 5.154 1.00 97.32 16 A 1 ATOM 104 C CG . LEU A 1 16 ? -3.967 5.003 4.282 1.00 95.18 16 A 1 ATOM 105 C CD1 . LEU A 1 16 ? -4.845 3.961 4.953 1.00 92.99 16 A 1 ATOM 106 C CD2 . LEU A 1 16 ? -4.776 6.272 4.015 1.00 92.18 16 A 1 ATOM 107 N N . LEU A 1 17 ? 0.262 5.734 5.780 1.00 97.94 17 A 1 ATOM 108 C CA . LEU A 1 17 ? 1.342 6.025 6.716 1.00 97.56 17 A 1 ATOM 109 C C . LEU A 1 17 ? 2.249 7.116 6.167 1.00 97.77 17 A 1 ATOM 110 O O . LEU A 1 17 ? 2.675 8.009 6.904 1.00 97.42 17 A 1 ATOM 111 C CB . LEU A 1 17 ? 2.150 4.757 6.982 1.00 97.22 17 A 1 ATOM 112 C CG . LEU A 1 17 ? 1.378 3.693 7.759 1.00 93.66 17 A 1 ATOM 113 C CD1 . LEU A 1 17 ? 2.158 2.388 7.780 1.00 90.27 17 A 1 ATOM 114 C CD2 . LEU A 1 17 ? 1.112 4.164 9.186 1.00 89.63 17 A 1 ATOM 115 N N . SER A 1 18 ? 2.531 7.052 4.881 1.00 98.09 18 A 1 ATOM 116 C CA . SER A 1 18 ? 3.371 8.049 4.227 1.00 97.75 18 A 1 ATOM 117 C C . SER A 1 18 ? 2.728 9.428 4.310 1.00 98.06 18 A 1 ATOM 118 O O . SER A 1 18 ? 3.396 10.421 4.604 1.00 97.33 18 A 1 ATOM 119 C CB . SER A 1 18 ? 3.598 7.674 2.768 1.00 97.01 18 A 1 ATOM 120 O OG . SER A 1 18 ? 4.417 8.638 2.135 1.00 84.31 18 A 1 ATOM 121 N N . SER A 1 19 ? 1.417 9.487 4.074 1.00 97.87 19 A 1 ATOM 122 C CA . SER A 1 19 ? 0.675 10.741 4.141 1.00 97.68 19 A 1 ATOM 123 C C . SER A 1 19 ? 0.727 11.320 5.552 1.00 97.94 19 A 1 ATOM 124 O O . SER A 1 19 ? 0.952 12.518 5.735 1.00 97.06 19 A 1 ATOM 125 C CB . SER A 1 19 ? -0.776 10.525 3.730 1.00 96.89 19 A 1 ATOM 126 O OG . SER A 1 19 ? -1.479 11.751 3.769 1.00 87.36 19 A 1 ATOM 127 N N . ALA A 1 20 ? 0.530 10.462 6.553 1.00 97.67 20 A 1 ATOM 128 C CA . ALA A 1 20 ? 0.570 10.891 7.948 1.00 97.52 20 A 1 ATOM 129 C C . ALA A 1 20 ? 1.957 11.409 8.314 1.00 97.89 20 A 1 ATOM 130 O O . ALA A 1 20 ? 2.089 12.413 9.016 1.00 97.32 20 A 1 ATOM 131 C CB . ALA A 1 20 ? 0.185 9.733 8.859 1.00 96.87 20 A 1 ATOM 132 N N . THR A 1 21 ? 2.986 10.736 7.835 1.00 97.31 21 A 1 ATOM 133 C CA . THR A 1 21 ? 4.368 11.136 8.109 1.00 97.01 21 A 1 ATOM 134 C C . THR A 1 21 ? 4.677 12.487 7.477 1.00 97.32 21 A 1 ATOM 135 O O . THR A 1 21 ? 5.380 13.310 8.066 1.00 96.67 21 A 1 ATOM 136 C CB . THR A 1 21 ? 5.350 10.093 7.568 1.00 95.91 21 A 1 ATOM 137 O OG1 . THR A 1 21 ? 5.092 8.834 8.185 1.00 91.16 21 A 1 ATOM 138 C CG2 . THR A 1 21 ? 6.783 10.494 7.872 1.00 89.83 21 A 1 ATOM 139 N N . ALA A 1 22 ? 4.154 12.716 6.284 1.00 96.87 22 A 1 ATOM 140 C CA . ALA A 1 22 ? 4.382 13.976 5.583 1.00 96.55 22 A 1 ATOM 141 C C . ALA A 1 22 ? 3.725 15.143 6.321 1.00 97.03 22 A 1 ATOM 142 O O . ALA A 1 22 ? 4.299 16.229 6.427 1.00 95.95 22 A 1 ATOM 143 C CB . ALA A 1 22 ? 3.845 13.882 4.159 1.00 95.71 22 A 1 ATOM 144 N N . LEU A 1 23 ? 2.516 14.913 6.822 1.00 96.38 23 A 1 ATOM 145 C CA . LEU A 1 23 ? 1.774 15.949 7.542 1.00 95.83 23 A 1 ATOM 146 C C . LEU A 1 23 ? 2.252 16.082 8.982 1.00 96.19 23 A 1 ATOM 147 O O . LEU A 1 23 ? 2.407 17.190 9.501 1.00 94.98 23 A 1 ATOM 148 C CB . LEU A 1 23 ? 0.282 15.616 7.513 1.00 94.21 23 A 1 ATOM 149 C CG . LEU A 1 23 ? -0.326 15.659 6.109 1.00 90.29 23 A 1 ATOM 150 C CD1 . LEU A 1 23 ? -1.751 15.127 6.135 1.00 86.01 23 A 1 ATOM 151 C CD2 . LEU A 1 23 ? -0.313 17.085 5.565 1.00 82.68 23 A 1 ATOM 152 N N . ALA A 1 24 ? 2.463 14.946 9.643 1.00 93.39 24 A 1 ATOM 153 C CA . ALA A 1 24 ? 2.871 14.909 11.039 1.00 91.47 24 A 1 ATOM 154 C C . ALA A 1 24 ? 4.329 14.470 11.175 1.00 90.01 24 A 1 ATOM 155 O O . ALA A 1 24 ? 4.774 13.618 10.400 1.00 87.40 24 A 1 ATOM 156 C CB . ALA A 1 24 ? 1.962 13.977 11.830 1.00 87.86 24 A 1 ATOM 157 O OXT . ALA A 1 24 ? 5.010 14.944 12.083 1.00 80.32 24 A 1 #