data_AF-Q7RTV0-F1 # _entry.id AF-Q7RTV0-F1 # _af_target_ref_db_details.gene PHF5A _af_target_ref_db_details.seq_db_sequence_checksum 90F7469DE7292BF7 _af_target_ref_db_details.seq_db_sequence_version_date 2003-12-15 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-Q7RTV0-F1 _database_2.database_id AF # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "PHD finger-like domain-containing protein 5A" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MAKHHPDLIFCRKQAGVAIGRLCEKCDGKCVICDSYVRPCTLVRICDECNYGSYQGRCVICGGPGVSDAYYCKECTIQEK DRDGCPKIVNLGSSKTDLFYERKKYGFKKR ; _entity_poly.pdbx_seq_one_letter_code_can ;MAKHHPDLIFCRKQAGVAIGRLCEKCDGKCVICDSYVRPCTLVRICDECNYGSYQGRCVICGGPGVSDAYYCKECTIQEK DRDGCPKIVNLGSSKTDLFYERKKYGFKKR ; _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 ALA 2 1 n LYS 3 1 n HIS 4 1 n HIS 5 1 n PRO 6 1 n ASP 7 1 n LEU 8 1 n ILE 9 1 n PHE 10 1 n CYS 11 1 n ARG 12 1 n LYS 13 1 n GLN 14 1 n ALA 15 1 n GLY 16 1 n VAL 17 1 n ALA 18 1 n ILE 19 1 n GLY 20 1 n ARG 21 1 n LEU 22 1 n CYS 23 1 n GLU 24 1 n LYS 25 1 n CYS 26 1 n ASP 27 1 n GLY 28 1 n LYS 29 1 n CYS 30 1 n VAL 31 1 n ILE 32 1 n CYS 33 1 n ASP 34 1 n SER 35 1 n TYR 36 1 n VAL 37 1 n ARG 38 1 n PRO 39 1 n CYS 40 1 n THR 41 1 n LEU 42 1 n VAL 43 1 n ARG 44 1 n ILE 45 1 n CYS 46 1 n ASP 47 1 n GLU 48 1 n CYS 49 1 n ASN 50 1 n TYR 51 1 n GLY 52 1 n SER 53 1 n TYR 54 1 n GLN 55 1 n GLY 56 1 n ARG 57 1 n CYS 58 1 n VAL 59 1 n ILE 60 1 n CYS 61 1 n GLY 62 1 n GLY 63 1 n PRO 64 1 n GLY 65 1 n VAL 66 1 n SER 67 1 n ASP 68 1 n ALA 69 1 n TYR 70 1 n TYR 71 1 n CYS 72 1 n LYS 73 1 n GLU 74 1 n CYS 75 1 n THR 76 1 n ILE 77 1 n GLN 78 1 n GLU 79 1 n LYS 80 1 n ASP 81 1 n ARG 82 1 n ASP 83 1 n GLY 84 1 n CYS 85 1 n PRO 86 1 n LYS 87 1 n ILE 88 1 n VAL 89 1 n ASN 90 1 n LEU 91 1 n GLY 92 1 n SER 93 1 n SER 94 1 n LYS 95 1 n THR 96 1 n ASP 97 1 n LEU 98 1 n PHE 99 1 n TYR 100 1 n GLU 101 1 n ARG 102 1 n LYS 103 1 n LYS 104 1 n TYR 105 1 n GLY 106 1 n PHE 107 1 n LYS 108 1 n LYS 109 1 n ARG 110 # _ma_data.content_type "model coordinates" _ma_data.content_type_other_details ;DISCLAIMERS ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; _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 model" _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_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 other 2 local pLDDT 1 other # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.79 _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 56.57 1 1 A ALA 2 2 59.60 1 1 A LYS 3 2 64.67 1 1 A HIS 4 2 78.21 1 1 A HIS 5 2 79.51 1 1 A PRO 6 2 84.60 1 1 A ASP 7 2 87.33 1 1 A LEU 8 2 87.66 1 1 A ILE 9 2 90.67 1 1 A PHE 10 2 92.28 1 1 A CYS 11 2 93.70 1 1 A ARG 12 2 93.62 1 1 A LYS 13 2 95.13 1 1 A GLN 14 2 94.45 1 1 A ALA 15 2 95.05 1 1 A GLY 16 2 93.50 1 1 A VAL 17 2 94.49 1 1 A ALA 18 2 94.87 1 1 A ILE 19 2 95.42 1 1 A GLY 20 2 95.22 1 1 A ARG 21 2 95.88 1 1 A LEU 22 2 95.23 1 1 A CYS 23 2 95.33 1 1 A GLU 24 2 94.54 1 1 A LYS 25 2 91.52 1 1 A CYS 26 2 91.60 1 1 A ASP 27 2 93.55 1 1 A GLY 28 2 91.69 1 1 A LYS 29 2 93.53 1 1 A CYS 30 2 94.29 1 1 A VAL 31 2 92.96 1 1 A ILE 32 2 92.53 1 1 A CYS 33 2 91.02 1 1 A ASP 34 2 90.61 1 1 A SER 35 2 90.29 1 1 A TYR 36 2 90.87 1 1 A VAL 37 2 91.56 1 1 A ARG 38 2 92.19 1 1 A PRO 39 2 94.49 1 1 A CYS 40 2 94.07 1 1 A THR 41 2 95.12 1 1 A LEU 42 2 95.58 1 1 A VAL 43 2 96.21 1 1 A ARG 44 2 96.05 1 1 A ILE 45 2 96.11 1 1 A CYS 46 2 96.20 1 1 A ASP 47 2 93.72 1 1 A GLU 48 2 94.10 1 1 A CYS 49 2 94.51 1 1 A ASN 50 2 93.90 1 1 A TYR 51 2 93.23 1 1 A GLY 52 2 92.86 1 1 A SER 53 2 90.53 1 1 A TYR 54 2 90.17 1 1 A GLN 55 2 92.31 1 1 A GLY 56 2 91.77 1 1 A ARG 57 2 94.65 1 1 A CYS 58 2 94.54 1 1 A VAL 59 2 93.61 1 1 A ILE 60 2 91.64 1 1 A CYS 61 2 89.43 1 1 A GLY 62 2 89.71 1 1 A GLY 63 2 91.14 1 1 A PRO 64 2 94.86 1 1 A GLY 65 2 94.17 1 1 A VAL 66 2 94.94 1 1 A SER 67 2 95.32 1 1 A ASP 68 2 95.40 1 1 A ALA 69 2 95.41 1 1 A TYR 70 2 95.96 1 1 A TYR 71 2 95.74 1 1 A CYS 72 2 95.55 1 1 A LYS 73 2 95.67 1 1 A GLU 74 2 95.05 1 1 A CYS 75 2 94.85 1 1 A THR 76 2 95.04 1 1 A ILE 77 2 96.19 1 1 A GLN 78 2 95.82 1 1 A GLU 79 2 94.73 1 1 A LYS 80 2 92.66 1 1 A ASP 81 2 93.17 1 1 A ARG 82 2 93.00 1 1 A ASP 83 2 92.74 1 1 A GLY 84 2 93.75 1 1 A CYS 85 2 95.35 1 1 A PRO 86 2 94.04 1 1 A LYS 87 2 93.26 1 1 A ILE 88 2 91.96 1 1 A VAL 89 2 90.17 1 1 A ASN 90 2 87.22 1 1 A LEU 91 2 81.38 1 1 A GLY 92 2 83.36 1 1 A SER 93 2 84.28 1 1 A SER 94 2 84.21 1 1 A LYS 95 2 83.24 1 1 A THR 96 2 84.60 1 1 A ASP 97 2 86.02 1 1 A LEU 98 2 85.19 1 1 A PHE 99 2 85.01 1 1 A TYR 100 2 84.80 1 1 A GLU 101 2 85.90 1 1 A ARG 102 2 83.45 1 1 A LYS 103 2 81.87 1 1 A LYS 104 2 78.53 1 1 A TYR 105 2 70.64 1 1 A GLY 106 2 66.64 1 1 A PHE 107 2 59.76 1 1 A LYS 108 2 58.76 1 1 A LYS 109 2 59.48 1 1 A ARG 110 2 56.45 1 1 # _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 "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession Q7RTV0 _ma_target_ref_db_details.db_code PHF5A_HUMAN _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.ncbi_taxonomy_id 9606 _ma_target_ref_db_details.organism_scientific "Homo sapiens" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 110 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.target_entity_id 1 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.type "Initial release" # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.revision_date 2021-07-01 # _pdbx_database_status.entry_id AF-Q7RTV0-F1 _pdbx_database_status.recvd_initial_deposition_date 2021-07-01 _pdbx_database_status.status_code REL # 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_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . A 1 A 2 1 n ALA . A 2 A 3 1 n LYS . A 3 A 4 1 n HIS . A 4 A 5 1 n HIS . A 5 A 6 1 n PRO . A 6 A 7 1 n ASP . A 7 A 8 1 n LEU . A 8 A 9 1 n ILE . A 9 A 10 1 n PHE . A 10 A 11 1 n CYS . A 11 A 12 1 n ARG . A 12 A 13 1 n LYS . A 13 A 14 1 n GLN . A 14 A 15 1 n ALA . A 15 A 16 1 n GLY . A 16 A 17 1 n VAL . A 17 A 18 1 n ALA . A 18 A 19 1 n ILE . A 19 A 20 1 n GLY . A 20 A 21 1 n ARG . A 21 A 22 1 n LEU . A 22 A 23 1 n CYS . A 23 A 24 1 n GLU . A 24 A 25 1 n LYS . A 25 A 26 1 n CYS . A 26 A 27 1 n ASP . A 27 A 28 1 n GLY . A 28 A 29 1 n LYS . A 29 A 30 1 n CYS . A 30 A 31 1 n VAL . A 31 A 32 1 n ILE . A 32 A 33 1 n CYS . A 33 A 34 1 n ASP . A 34 A 35 1 n SER . A 35 A 36 1 n TYR . A 36 A 37 1 n VAL . A 37 A 38 1 n ARG . A 38 A 39 1 n PRO . A 39 A 40 1 n CYS . A 40 A 41 1 n THR . A 41 A 42 1 n LEU . A 42 A 43 1 n VAL . A 43 A 44 1 n ARG . A 44 A 45 1 n ILE . A 45 A 46 1 n CYS . A 46 A 47 1 n ASP . A 47 A 48 1 n GLU . A 48 A 49 1 n CYS . A 49 A 50 1 n ASN . A 50 A 51 1 n TYR . A 51 A 52 1 n GLY . A 52 A 53 1 n SER . A 53 A 54 1 n TYR . A 54 A 55 1 n GLN . A 55 A 56 1 n GLY . A 56 A 57 1 n ARG . A 57 A 58 1 n CYS . A 58 A 59 1 n VAL . A 59 A 60 1 n ILE . A 60 A 61 1 n CYS . A 61 A 62 1 n GLY . A 62 A 63 1 n GLY . A 63 A 64 1 n PRO . A 64 A 65 1 n GLY . A 65 A 66 1 n VAL . A 66 A 67 1 n SER . A 67 A 68 1 n ASP . A 68 A 69 1 n ALA . A 69 A 70 1 n TYR . A 70 A 71 1 n TYR . A 71 A 72 1 n CYS . A 72 A 73 1 n LYS . A 73 A 74 1 n GLU . A 74 A 75 1 n CYS . A 75 A 76 1 n THR . A 76 A 77 1 n ILE . A 77 A 78 1 n GLN . A 78 A 79 1 n GLU . A 79 A 80 1 n LYS . A 80 A 81 1 n ASP . A 81 A 82 1 n ARG . A 82 A 83 1 n ASP . A 83 A 84 1 n GLY . A 84 A 85 1 n CYS . A 85 A 86 1 n PRO . A 86 A 87 1 n LYS . A 87 A 88 1 n ILE . A 88 A 89 1 n VAL . A 89 A 90 1 n ASN . A 90 A 91 1 n LEU . A 91 A 92 1 n GLY . A 92 A 93 1 n SER . A 93 A 94 1 n SER . A 94 A 95 1 n LYS . A 95 A 96 1 n THR . A 96 A 97 1 n ASP . A 97 A 98 1 n LEU . A 98 A 99 1 n PHE . A 99 A 100 1 n TYR . A 100 A 101 1 n GLU . A 101 A 102 1 n ARG . A 102 A 103 1 n LYS . A 103 A 104 1 n LYS . A 104 A 105 1 n TYR . A 105 A 106 1 n GLY . A 106 A 107 1 n PHE . A 107 A 108 1 n LYS . A 108 A 109 1 n LYS . A 109 A 110 1 n ARG . A 110 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A ALA 0 A ALA 2 TURN_TY1_P A HIS 0 A HIS 4 TURN_TY1_P1 ? ? A PRO 0 A PRO 6 TURN_TY1_P A ASP 0 A ASP 7 TURN_TY1_P2 ? ? A PHE 0 A PHE 10 STRN A PHE 0 A PHE 10 STRN1 ? ? A LYS 0 A LYS 13 HELX_LH_PP_P A ALA 0 A ALA 15 HELX_LH_PP_P1 ? ? A VAL 0 A VAL 17 BEND A VAL 0 A VAL 17 BEND1 ? ? A ALA 0 A ALA 18 HELX_LH_PP_P A ALA 0 A ALA 18 HELX_LH_PP_P2 ? ? A ILE 0 A ILE 19 STRN A ILE 0 A ILE 19 STRN2 ? ? A GLY 0 A GLY 20 HELX_LH_PP_P A GLY 0 A GLY 20 HELX_LH_PP_P3 ? ? A ARG 0 A ARG 21 STRN A LEU 0 A LEU 22 STRN3 ? ? A GLU 0 A GLU 24 HELX_RH_3T_P A CYS 0 A CYS 26 HELX_RH_3T_P1 ? ? A ASP 0 A ASP 27 TURN_TY1_P A GLY 0 A GLY 28 TURN_TY1_P3 ? ? A VAL 0 A VAL 31 TURN_TY1_P A CYS 0 A CYS 33 TURN_TY1_P4 ? ? A VAL 0 A VAL 37 BEND A VAL 0 A VAL 37 BEND2 ? ? A PRO 0 A PRO 39 STRN A LEU 0 A LEU 42 STRN4 ? ? A ARG 0 A ARG 44 STRN A ARG 0 A ARG 44 STRN5 ? ? A ASP 0 A ASP 47 HELX_RH_AL_P A ASN 0 A ASN 50 HELX_RH_AL_P1 ? ? A TYR 0 A TYR 51 BEND A TYR 0 A TYR 51 BEND3 ? ? A GLY 0 A GLY 52 HELX_RH_3T_P A TYR 0 A TYR 54 HELX_RH_3T_P2 ? ? A GLN 0 A GLN 55 TURN_TY1_P A GLY 0 A GLY 56 TURN_TY1_P5 ? ? A ARG 0 A ARG 57 STRN A CYS 0 A CYS 58 STRN6 ? ? A VAL 0 A VAL 59 TURN_TY1_P A CYS 0 A CYS 61 TURN_TY1_P6 ? ? A GLY 0 A GLY 63 BEND A GLY 0 A GLY 63 BEND4 ? ? A PRO 0 A PRO 64 STRN A PRO 0 A PRO 64 STRN7 ? ? A SER 0 A SER 67 STRN A ASP 0 A ASP 68 STRN8 ? ? A TYR 0 A TYR 70 STRN A CYS 0 A CYS 72 STRN9 ? ? A LYS 0 A LYS 73 HELX_RH_AL_P A ILE 0 A ILE 77 HELX_RH_AL_P2 ? ? A GLN 0 A GLN 78 TURN_TY1_P A GLU 0 A GLU 79 TURN_TY1_P7 ? ? A LYS 0 A LYS 80 HELX_RH_3T_P A ARG 0 A ARG 82 HELX_RH_3T_P3 ? ? A ASP 0 A ASP 83 BEND A GLY 0 A GLY 84 BEND5 ? ? A ILE 0 A ILE 88 STRN A ILE 0 A ILE 88 STRN10 ? ? A ASN 0 A ASN 90 BEND A ASN 0 A ASN 90 BEND6 ? ? A SER 0 A SER 93 HELX_RH_AL_P A LYS 0 A LYS 104 HELX_RH_AL_P3 ? ? A TYR 0 A TYR 105 TURN_TY1_P A GLY 0 A GLY 106 TURN_TY1_P8 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP TURN_TY1_P DSSP STRN DSSP HELX_LH_PP_P DSSP BEND DSSP HELX_RH_3T_P DSSP HELX_RH_AL_P # _struct_ref.db_code PHF5A_HUMAN _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession Q7RTV0 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MAKHHPDLIFCRKQAGVAIGRLCEKCDGKCVICDSYVRPCTLVRICDECNYGSYQGRCVICGGPGVSDAYYCKECTIQEK DRDGCPKIVNLGSSKTDLFYERKKYGFKKR ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 110 _struct_ref_seq.pdbx_PDB_id_code AF-Q7RTV0-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 110 _struct_ref_seq.pdbx_db_accession Q7RTV0 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 110 # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 1.670 -4.367 8.153 1.0 56.57 ? 1 MET A N 1 Q7RTV0 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 3.129 -4.158 8.186 1.0 56.57 ? 1 MET A CA 1 Q7RTV0 UNP 1 M ATOM 3 C C . MET A 1 1 ? 3.482 -2.681 8.291 1.0 56.57 ? 1 MET A C 1 Q7RTV0 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 3.862 -4.836 7.014 1.0 56.57 ? 1 MET A CB 1 Q7RTV0 UNP 1 M ATOM 5 O O . MET A 1 1 ? 4.530 -2.409 8.846 1.0 56.57 ? 1 MET A O 1 Q7RTV0 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 4.378 -6.226 7.415 1.0 56.57 ? 1 MET A CG 1 Q7RTV0 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 5.098 -7.182 6.047 1.0 56.57 ? 1 MET A SD 1 Q7RTV0 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 6.216 -8.258 6.995 1.0 56.57 ? 1 MET A CE 1 Q7RTV0 UNP 1 M ATOM 9 N N . ALA A 1 2 ? 2.659 -1.740 7.817 1.0 59.60 ? 2 ALA A N 1 Q7RTV0 UNP 2 A ATOM 10 C CA . ALA A 1 2 ? 2.992 -0.317 7.884 1.0 59.60 ? 2 ALA A CA 1 Q7RTV0 UNP 2 A ATOM 11 C C . ALA A 1 2 ? 2.952 0.244 9.318 1.0 59.60 ? 2 ALA A C 1 Q7RTV0 UNP 2 A ATOM 12 C CB . ALA A 1 2 ? 2.040 0.433 6.951 1.0 59.60 ? 2 ALA A CB 1 Q7RTV0 UNP 2 A ATOM 13 O O . ALA A 1 2 ? 3.878 0.928 9.731 1.0 59.60 ? 2 ALA A O 1 Q7RTV0 UNP 2 A ATOM 14 N N . LYS A 1 3 ? 1.924 -0.091 10.113 1.0 64.67 ? 3 LYS A N 1 Q7RTV0 UNP 3 K ATOM 15 C CA . LYS A 1 3 ? 1.748 0.493 11.458 1.0 64.67 ? 3 LYS A CA 1 Q7RTV0 UNP 3 K ATOM 16 C C . LYS A 1 3 ? 2.641 -0.144 12.531 1.0 64.67 ? 3 LYS A C 1 Q7RTV0 UNP 3 K ATOM 17 C CB . LYS A 1 3 ? 0.262 0.415 11.849 1.0 64.67 ? 3 LYS A CB 1 Q7RTV0 UNP 3 K ATOM 18 O O . LYS A 1 3 ? 2.878 0.454 13.573 1.0 64.67 ? 3 LYS A O 1 Q7RTV0 UNP 3 K ATOM 19 C CG . LYS A 1 3 ? -0.126 1.520 12.846 1.0 64.67 ? 3 LYS A CG 1 Q7RTV0 UNP 3 K ATOM 20 C CD . LYS A 1 3 ? -1.527 1.283 13.420 1.0 64.67 ? 3 LYS A CD 1 Q7RTV0 UNP 3 K ATOM 21 C CE . LYS A 1 3 ? -1.915 2.417 14.373 1.0 64.67 ? 3 LYS A CE 1 Q7RTV0 UNP 3 K ATOM 22 N NZ . LYS A 1 3 ? -3.238 2.166 15.002 1.0 64.67 ? 3 LYS A NZ 1 Q7RTV0 UNP 3 K ATOM 23 N N . HIS A 1 4 ? 3.094 -1.375 12.299 1.0 78.21 ? 4 HIS A N 1 Q7RTV0 UNP 4 H ATOM 24 C CA . HIS A 1 4 ? 3.845 -2.159 13.287 1.0 78.21 ? 4 HIS A CA 1 Q7RTV0 UNP 4 H ATOM 25 C C . HIS A 1 4 ? 5.349 -1.872 13.289 1.0 78.21 ? 4 HIS A C 1 Q7RTV0 UNP 4 H ATOM 26 C CB . HIS A 1 4 ? 3.584 -3.653 13.060 1.0 78.21 ? 4 HIS A CB 1 Q7RTV0 UNP 4 H ATOM 27 O O . HIS A 1 4 ? 6.019 -2.217 14.257 1.0 78.21 ? 4 HIS A O 1 Q7RTV0 UNP 4 H ATOM 28 C CG . HIS A 1 4 ? 2.140 -4.034 13.256 1.0 78.21 ? 4 HIS A CG 1 Q7RTV0 UNP 4 H ATOM 29 C CD2 . HIS A 1 4 ? 1.241 -4.363 12.281 1.0 78.21 ? 4 HIS A CD2 1 Q7RTV0 UNP 4 H ATOM 30 N ND1 . HIS A 1 4 ? 1.476 -4.106 14.458 1.0 78.21 ? 4 HIS A ND1 1 Q7RTV0 UNP 4 H ATOM 31 C CE1 . HIS A 1 4 ? 0.210 -4.483 14.210 1.0 78.21 ? 4 HIS A CE1 1 Q7RTV0 UNP 4 H ATOM 32 N NE2 . HIS A 1 4 ? 0.022 -4.653 12.891 1.0 78.21 ? 4 HIS A NE2 1 Q7RTV0 UNP 4 H ATOM 33 N N . HIS A 1 5 ? 5.874 -1.261 12.225 1.0 79.51 ? 5 HIS A N 1 Q7RTV0 UNP 5 H ATOM 34 C CA . HIS A 1 5 ? 7.291 -0.934 12.107 1.0 79.51 ? 5 HIS A CA 1 Q7RTV0 UNP 5 H ATOM 35 C C . HIS A 1 5 ? 7.453 0.590 12.085 1.0 79.51 ? 5 HIS A C 1 Q7RTV0 UNP 5 H ATOM 36 C CB . HIS A 1 5 ? 7.875 -1.607 10.861 1.0 79.51 ? 5 HIS A CB 1 Q7RTV0 UNP 5 H ATOM 37 O O . HIS A 1 5 ? 7.095 1.206 11.078 1.0 79.51 ? 5 HIS A O 1 Q7RTV0 UNP 5 H ATOM 38 C CG . HIS A 1 5 ? 7.872 -3.109 10.968 1.0 79.51 ? 5 HIS A CG 1 Q7RTV0 UNP 5 H ATOM 39 C CD2 . HIS A 1 5 ? 7.064 -3.978 10.290 1.0 79.51 ? 5 HIS A CD2 1 Q7RTV0 UNP 5 H ATOM 40 N ND1 . HIS A 1 5 ? 8.668 -3.867 11.789 1.0 79.51 ? 5 HIS A ND1 1 Q7RTV0 UNP 5 H ATOM 41 C CE1 . HIS A 1 5 ? 8.336 -5.156 11.616 1.0 79.51 ? 5 HIS A CE1 1 Q7RTV0 UNP 5 H ATOM 42 N NE2 . HIS A 1 5 ? 7.358 -5.281 10.700 1.0 79.51 ? 5 HIS A NE2 1 Q7RTV0 UNP 5 H ATOM 43 N N . PRO A 1 6 ? 7.971 1.207 13.164 1.0 84.60 ? 6 PRO A N 1 Q7RTV0 UNP 6 P ATOM 44 C CA . PRO A 1 6 ? 8.106 2.663 13.254 1.0 84.60 ? 6 PRO A CA 1 Q7RTV0 UNP 6 P ATOM 45 C C . PRO A 1 6 ? 9.101 3.226 12.229 1.0 84.60 ? 6 PRO A C 1 Q7RTV0 UNP 6 P ATOM 46 C CB . PRO A 1 6 ? 8.546 2.936 14.696 1.0 84.60 ? 6 PRO A CB 1 Q7RTV0 UNP 6 P ATOM 47 O O . PRO A 1 6 ? 9.049 4.405 11.899 1.0 84.60 ? 6 PRO A O 1 Q7RTV0 UNP 6 P ATOM 48 C CG . PRO A 1 6 ? 9.273 1.659 15.110 1.0 84.60 ? 6 PRO A CG 1 Q7RTV0 UNP 6 P ATOM 49 C CD . PRO A 1 6 ? 8.525 0.566 14.353 1.0 84.60 ? 6 PRO A CD 1 Q7RTV0 UNP 6 P ATOM 50 N N . ASP A 1 7 ? 9.972 2.373 11.693 1.0 87.33 ? 7 ASP A N 1 Q7RTV0 UNP 7 D ATOM 51 C CA . ASP A 1 7 ? 11.009 2.736 10.731 1.0 87.33 ? 7 ASP A CA 1 Q7RTV0 UNP 7 D ATOM 52 C C . ASP A 1 7 ? 10.447 3.061 9.340 1.0 87.33 ? 7 ASP A C 1 Q7RTV0 UNP 7 D ATOM 53 C CB . ASP A 1 7 ? 12.025 1.584 10.579 1.0 87.33 ? 7 ASP A CB 1 Q7RTV0 UNP 7 D ATOM 54 O O . ASP A 1 7 ? 11.171 3.593 8.503 1.0 87.33 ? 7 ASP A O 1 Q7RTV0 UNP 7 D ATOM 55 C CG . ASP A 1 7 ? 12.308 0.740 11.826 1.0 87.33 ? 7 ASP A CG 1 Q7RTV0 UNP 7 D ATOM 56 O OD1 . ASP A 1 7 ? 12.110 1.217 12.962 1.0 87.33 ? 7 ASP A OD1 1 Q7RTV0 UNP 7 D ATOM 57 O OD2 . ASP A 1 7 ? 12.658 -0.441 11.609 1.0 87.33 ? 7 ASP A OD2 1 Q7RTV0 UNP 7 D ATOM 58 N N . LEU A 1 8 ? 9.197 2.688 9.039 1.0 87.66 ? 8 LEU A N 1 Q7RTV0 UNP 8 L ATOM 59 C CA . LEU A 1 8 ? 8.613 2.864 7.709 1.0 87.66 ? 8 LEU A CA 1 Q7RTV0 UNP 8 L ATOM 60 C C . LEU A 1 8 ? 8.158 4.311 7.494 1.0 87.66 ? 8 LEU A C 1 Q7RTV0 UNP 8 L ATOM 61 C CB . LEU A 1 8 ? 7.477 1.857 7.476 1.0 87.66 ? 8 LEU A CB 1 Q7RTV0 UNP 8 L ATOM 62 O O . LEU A 1 8 ? 7.361 4.862 8.250 1.0 87.66 ? 8 LEU A O 1 Q7RTV0 UNP 8 L ATOM 63 C CG . LEU A 1 8 ? 7.941 0.389 7.477 1.0 87.66 ? 8 LEU A CG 1 Q7RTV0 UNP 8 L ATOM 64 C CD1 . LEU A 1 8 ? 6.736 -0.543 7.367 1.0 87.66 ? 8 LEU A CD1 1 Q7RTV0 UNP 8 L ATOM 65 C CD2 . LEU A 1 8 ? 8.897 0.050 6.330 1.0 87.66 ? 8 LEU A CD2 1 Q7RTV0 UNP 8 L ATOM 66 N N . ILE A 1 9 ? 8.645 4.908 6.409 1.0 90.67 ? 9 ILE A N 1 Q7RTV0 UNP 9 I ATOM 67 C CA . ILE A 1 9 ? 8.423 6.306 6.051 1.0 90.67 ? 9 ILE A CA 1 Q7RTV0 UNP 9 I ATOM 68 C C . ILE A 1 9 ? 7.429 6.368 4.894 1.0 90.67 ? 9 ILE A C 1 Q7RTV0 UNP 9 I ATOM 69 C CB . ILE A 1 9 ? 9.759 7.016 5.731 1.0 90.67 ? 9 ILE A CB 1 Q7RTV0 UNP 9 I ATOM 70 O O . ILE A 1 9 ? 7.619 5.752 3.840 1.0 90.67 ? 9 ILE A O 1 Q7RTV0 UNP 9 I ATOM 71 C CG1 . ILE A 1 9 ? 10.748 6.900 6.916 1.0 90.67 ? 9 ILE A CG1 1 Q7RTV0 UNP 9 I ATOM 72 C CG2 . ILE A 1 9 ? 9.499 8.497 5.390 1.0 90.67 ? 9 ILE A CG2 1 Q7RTV0 UNP 9 I ATOM 73 C CD1 . ILE A 1 9 ? 12.158 7.417 6.612 1.0 90.67 ? 9 ILE A CD1 1 Q7RTV0 UNP 9 I ATOM 74 N N . PHE A 1 10 ? 6.368 7.149 5.086 1.0 92.28 ? 10 PHE A N 1 Q7RTV0 UNP 10 F ATOM 75 C CA . PHE A 1 10 ? 5.390 7.459 4.047 1.0 92.28 ? 10 PHE A CA 1 Q7RTV0 UNP 10 F ATOM 76 C C . PHE A 1 10 ? 5.859 8.628 3.177 1.0 92.28 ? 10 PHE A C 1 Q7RTV0 UNP 10 F ATOM 77 C CB . PHE A 1 10 ? 4.036 7.771 4.689 1.0 92.28 ? 10 PHE A CB 1 Q7RTV0 UNP 10 F ATOM 78 O O . PHE A 1 10 ? 6.461 9.574 3.677 1.0 92.28 ? 10 PHE A O 1 Q7RTV0 UNP 10 F ATOM 79 C CG . PHE A 1 10 ? 3.414 6.597 5.416 1.0 92.28 ? 10 PHE A CG 1 Q7RTV0 UNP 10 F ATOM 80 C CD1 . PHE A 1 10 ? 2.841 5.547 4.676 1.0 92.28 ? 10 PHE A CD1 1 Q7RTV0 UNP 10 F ATOM 81 C CD2 . PHE A 1 10 ? 3.406 6.544 6.822 1.0 92.28 ? 10 PHE A CD2 1 Q7RTV0 UNP 10 F ATOM 82 C CE1 . PHE A 1 10 ? 2.222 4.470 5.333 1.0 92.28 ? 10 PHE A CE1 1 Q7RTV0 UNP 10 F ATOM 83 C CE2 . PHE A 1 10 ? 2.796 5.462 7.481 1.0 92.28 ? 10 PHE A CE2 1 Q7RTV0 UNP 10 F ATOM 84 C CZ . PHE A 1 10 ? 2.190 4.434 6.737 1.0 92.28 ? 10 PHE A CZ 1 Q7RTV0 UNP 10 F ATOM 85 N N . CYS A 1 11 ? 5.528 8.590 1.885 1.0 93.70 ? 11 CYS A N 1 Q7RTV0 UNP 11 C ATOM 86 C CA . CYS A 1 11 ? 5.896 9.632 0.927 1.0 93.70 ? 11 CYS A CA 1 Q7RTV0 UNP 11 C ATOM 87 C C . CYS A 1 11 ? 5.294 11.009 1.261 1.0 93.70 ? 11 CYS A C 1 Q7RTV0 UNP 11 C ATOM 88 C CB . CYS A 1 11 ? 5.458 9.157 -0.467 1.0 93.70 ? 11 CYS A CB 1 Q7RTV0 UNP 11 C ATOM 89 O O . CYS A 1 11 ? 6.009 12.005 1.229 1.0 93.70 ? 11 CYS A O 1 Q7RTV0 UNP 11 C ATOM 90 S SG . CYS A 1 11 ? 5.913 10.384 -1.722 1.0 93.70 ? 11 CYS A SG 1 Q7RTV0 UNP 11 C ATOM 91 N N . ARG A 1 12 ? 3.984 11.073 1.539 1.0 93.62 ? 12 ARG A N 1 Q7RTV0 UNP 12 R ATOM 92 C CA . ARG A 1 12 ? 3.219 12.294 1.879 1.0 93.62 ? 12 ARG A CA 1 Q7RTV0 UNP 12 R ATOM 93 C C . ARG A 1 12 ? 3.291 13.458 0.877 1.0 93.62 ? 12 ARG A C 1 Q7RTV0 UNP 12 R ATOM 94 C CB . ARG A 1 12 ? 3.547 12.758 3.305 1.0 93.62 ? 12 ARG A CB 1 Q7RTV0 UNP 12 R ATOM 95 O O . ARG A 1 12 ? 2.861 14.563 1.181 1.0 93.62 ? 12 ARG A O 1 Q7RTV0 UNP 12 R ATOM 96 C CG . ARG A 1 12 ? 3.238 11.689 4.358 1.0 93.62 ? 12 ARG A CG 1 Q7RTV0 UNP 12 R ATOM 97 C CD . ARG A 1 12 ? 3.372 12.318 5.744 1.0 93.62 ? 12 ARG A CD 1 Q7RTV0 UNP 12 R ATOM 98 N NE . ARG A 1 12 ? 3.031 11.360 6.808 1.0 93.62 ? 12 ARG A NE 1 Q7RTV0 UNP 12 R ATOM 99 N NH1 . ARG A 1 12 ? 2.984 12.888 8.520 1.0 93.62 ? 12 ARG A NH1 1 Q7RTV0 UNP 12 R ATOM 100 N NH2 . ARG A 1 12 ? 2.483 10.755 8.933 1.0 93.62 ? 12 ARG A NH2 1 Q7RTV0 UNP 12 R ATOM 101 C CZ . ARG A 1 12 ? 2.838 11.670 8.077 1.0 93.62 ? 12 ARG A CZ 1 Q7RTV0 UNP 12 R ATOM 102 N N . LYS A 1 13 ? 3.775 13.232 -0.347 1.0 95.13 ? 13 LYS A N 1 Q7RTV0 UNP 13 K ATOM 103 C CA . LYS A 1 13 ? 3.647 14.202 -1.452 1.0 95.13 ? 13 LYS A CA 1 Q7RTV0 UNP 13 K ATOM 104 C C . LYS A 1 13 ? 2.182 14.341 -1.882 1.0 95.13 ? 13 LYS A C 1 Q7RTV0 UNP 13 K ATOM 105 C CB . LYS A 1 13 ? 4.559 13.798 -2.624 1.0 95.13 ? 13 LYS A CB 1 Q7RTV0 UNP 13 K ATOM 106 O O . LYS A 1 13 ? 1.388 13.430 -1.638 1.0 95.13 ? 13 LYS A O 1 Q7RTV0 UNP 13 K ATOM 107 C CG . LYS A 1 13 ? 6.043 13.926 -2.244 1.0 95.13 ? 13 LYS A CG 1 Q7RTV0 UNP 13 K ATOM 108 C CD . LYS A 1 13 ? 7.005 13.515 -3.371 1.0 95.13 ? 13 LYS A CD 1 Q7RTV0 UNP 13 K ATOM 109 C CE . LYS A 1 13 ? 8.432 13.640 -2.817 1.0 95.13 ? 13 LYS A CE 1 Q7RTV0 UNP 13 K ATOM 110 N NZ . LYS A 1 13 ? 9.482 13.343 -3.817 1.0 95.13 ? 13 LYS A NZ 1 Q7RTV0 UNP 13 K ATOM 111 N N . GLN A 1 14 ? 1.844 15.437 -2.566 1.0 94.45 ? 14 GLN A N 1 Q7RTV0 UNP 14 Q ATOM 112 C CA . GLN A 1 14 ? 0.499 15.677 -3.099 1.0 94.45 ? 14 GLN A CA 1 Q7RTV0 UNP 14 Q ATOM 113 C C . GLN A 1 14 ? 0.015 14.470 -3.915 1.0 94.45 ? 14 GLN A C 1 Q7RTV0 UNP 14 Q ATOM 114 C CB . GLN A 1 14 ? 0.500 16.961 -3.951 1.0 94.45 ? 14 GLN A CB 1 Q7RTV0 UNP 14 Q ATOM 115 O O . GLN A 1 14 ? 0.700 14.014 -4.833 1.0 94.45 ? 14 GLN A O 1 Q7RTV0 UNP 14 Q ATOM 116 C CG . GLN A 1 14 ? -0.896 17.380 -4.452 1.0 94.45 ? 14 GLN A CG 1 Q7RTV0 UNP 14 Q ATOM 117 C CD . GLN A 1 14 ? -1.858 17.786 -3.336 1.0 94.45 ? 14 GLN A CD 1 Q7RTV0 UNP 14 Q ATOM 118 N NE2 . GLN A 1 14 ? -3.123 17.977 -3.631 1.0 94.45 ? 14 GLN A NE2 1 Q7RTV0 UNP 14 Q ATOM 119 O OE1 . GLN A 1 14 ? -1.500 17.921 -2.180 1.0 94.45 ? 14 GLN A OE1 1 Q7RTV0 UNP 14 Q ATOM 120 N N . ALA A 1 15 ? -1.145 13.922 -3.552 1.0 95.05 ? 15 ALA A N 1 Q7RTV0 UNP 15 A ATOM 121 C CA . ALA A 1 15 ? -1.716 12.781 -4.254 1.0 95.05 ? 15 ALA A CA 1 Q7RTV0 UNP 15 A ATOM 122 C C . ALA A 1 15 ? -2.204 13.200 -5.651 1.0 95.05 ? 15 ALA A C 1 Q7RTV0 UNP 15 A ATOM 123 C CB . ALA A 1 15 ? -2.822 12.160 -3.398 1.0 95.05 ? 15 ALA A CB 1 Q7RTV0 UNP 15 A ATOM 124 O O . ALA A 1 15 ? -2.859 14.232 -5.800 1.0 95.05 ? 15 ALA A O 1 Q7RTV0 UNP 15 A ATOM 125 N N . GLY A 1 16 ? -1.874 12.396 -6.662 1.0 93.50 ? 16 GLY A N 1 Q7RTV0 UNP 16 G ATOM 126 C CA . GLY A 1 16 ? -2.269 12.619 -8.049 1.0 93.50 ? 16 GLY A CA 1 Q7RTV0 UNP 16 G ATOM 127 C C . GLY A 1 16 ? -3.573 11.904 -8.405 1.0 93.50 ? 16 GLY A C 1 Q7RTV0 UNP 16 G ATOM 128 O O . GLY A 1 16 ? -4.426 11.619 -7.560 1.0 93.50 ? 16 GLY A O 1 Q7RTV0 UNP 16 G ATOM 129 N N . VAL A 1 17 ? -3.724 11.580 -9.689 1.0 94.49 ? 17 VAL A N 1 Q7RTV0 UNP 17 V ATOM 130 C CA . VAL A 1 17 ? -4.864 10.799 -10.211 1.0 94.49 ? 17 VAL A CA 1 Q7RTV0 UNP 17 V ATOM 131 C C . VAL A 1 17 ? -4.628 9.290 -10.158 1.0 94.49 ? 17 VAL A C 1 Q7RTV0 UNP 17 V ATOM 132 C CB . VAL A 1 17 ? -5.228 11.234 -11.641 1.0 94.49 ? 17 VAL A CB 1 Q7RTV0 UNP 17 V ATOM 133 O O . VAL A 1 17 ? -5.577 8.513 -10.247 1.0 94.49 ? 17 VAL A O 1 Q7RTV0 UNP 17 V ATOM 134 C CG1 . VAL A 1 17 ? -5.763 12.670 -11.640 1.0 94.49 ? 17 VAL A CG1 1 Q7RTV0 UNP 17 V ATOM 135 C CG2 . VAL A 1 17 ? -4.046 11.133 -12.616 1.0 94.49 ? 17 VAL A CG2 1 Q7RTV0 UNP 17 V ATOM 136 N N . ALA A 1 18 ? -3.374 8.872 -9.997 1.0 94.87 ? 18 ALA A N 1 Q7RTV0 UNP 18 A ATOM 137 C CA . ALA A 1 18 ? -2.989 7.472 -9.988 1.0 94.87 ? 18 ALA A CA 1 Q7RTV0 UNP 18 A ATOM 138 C C . ALA A 1 18 ? -3.553 6.736 -8.764 1.0 94.87 ? 18 ALA A C 1 Q7RTV0 UNP 18 A ATOM 139 C CB . ALA A 1 18 ? -1.465 7.400 -10.060 1.0 94.87 ? 18 ALA A CB 1 Q7RTV0 UNP 18 A ATOM 140 O O . ALA A 1 18 ? -3.398 7.176 -7.622 1.0 94.87 ? 18 ALA A O 1 Q7RTV0 UNP 18 A ATOM 141 N N . ILE A 1 19 ? -4.181 5.587 -9.014 1.0 95.42 ? 19 ILE A N 1 Q7RTV0 UNP 19 I ATOM 142 C CA . ILE A 1 19 ? -4.745 4.720 -7.977 1.0 95.42 ? 19 ILE A CA 1 Q7RTV0 UNP 19 I ATOM 143 C C . ILE A 1 19 ? -3.633 3.833 -7.406 1.0 95.42 ? 19 ILE A C 1 Q7RTV0 UNP 19 I ATOM 144 C CB . ILE A 1 19 ? -5.948 3.915 -8.524 1.0 95.42 ? 19 ILE A CB 1 Q7RTV0 UNP 19 I ATOM 145 O O . ILE A 1 19 ? -2.868 3.208 -8.144 1.0 95.42 ? 19 ILE A O 1 Q7RTV0 UNP 19 I ATOM 146 C CG1 . ILE A 1 19 ? -7.070 4.883 -8.975 1.0 95.42 ? 19 ILE A CG1 1 Q7RTV0 UNP 19 I ATOM 147 C CG2 . ILE A 1 19 ? -6.475 2.934 -7.461 1.0 95.42 ? 19 ILE A CG2 1 Q7RTV0 UNP 19 I ATOM 148 C CD1 . ILE A 1 19 ? -8.245 4.201 -9.686 1.0 95.42 ? 19 ILE A CD1 1 Q7RTV0 UNP 19 I ATOM 149 N N . GLY A 1 20 ? -3.534 3.780 -6.078 1.0 95.22 ? 20 GLY A N 1 Q7RTV0 UNP 20 G ATOM 150 C CA . GLY A 1 20 ? -2.617 2.871 -5.395 1.0 95.22 ? 20 GLY A CA 1 Q7RTV0 UNP 20 G ATOM 151 C C . GLY A 1 20 ? -3.062 1.417 -5.551 1.0 95.22 ? 20 GLY A C 1 Q7RTV0 UNP 20 G ATOM 152 O O . GLY A 1 20 ? -4.246 1.119 -5.441 1.0 95.22 ? 20 GLY A O 1 Q7RTV0 UNP 20 G ATOM 153 N N . ARG A 1 21 ? -2.116 0.496 -5.763 1.0 95.88 ? 21 ARG A N 1 Q7RTV0 UNP 21 R ATOM 154 C CA . ARG A 1 21 ? -2.389 -0.949 -5.860 1.0 95.88 ? 21 ARG A CA 1 Q7RTV0 UNP 21 R ATOM 155 C C . ARG A 1 21 ? -1.821 -1.698 -4.661 1.0 95.88 ? 21 ARG A C 1 Q7RTV0 UNP 21 R ATOM 156 C CB . ARG A 1 21 ? -1.862 -1.513 -7.193 1.0 95.88 ? 21 ARG A CB 1 Q7RTV0 UNP 21 R ATOM 157 O O . ARG A 1 21 ? -0.851 -1.240 -4.059 1.0 95.88 ? 21 ARG A O 1 Q7RTV0 UNP 21 R ATOM 158 C CG . ARG A 1 21 ? -2.468 -0.854 -8.445 1.0 95.88 ? 21 ARG A CG 1 Q7RTV0 UNP 21 R ATOM 159 C CD . ARG A 1 21 ? -3.950 -1.179 -8.661 1.0 95.88 ? 21 ARG A CD 1 Q7RTV0 UNP 21 R ATOM 160 N NE . ARG A 1 21 ? -4.151 -2.489 -9.319 1.0 95.88 ? 21 ARG A NE 1 Q7RTV0 UNP 21 R ATOM 161 N NH1 . ARG A 1 21 ? -5.982 -1.885 -10.570 1.0 95.88 ? 21 ARG A NH1 1 Q7RTV0 UNP 21 R ATOM 162 N NH2 . ARG A 1 21 ? -5.114 -3.913 -10.814 1.0 95.88 ? 21 ARG A NH2 1 Q7RTV0 UNP 21 R ATOM 163 C CZ . ARG A 1 21 ? -5.072 -2.751 -10.233 1.0 95.88 ? 21 ARG A CZ 1 Q7RTV0 UNP 21 R ATOM 164 N N . LEU A 1 22 ? -2.372 -2.864 -4.340 1.0 95.23 ? 22 LEU A N 1 Q7RTV0 UNP 22 L ATOM 165 C CA . LEU A 1 22 ? -1.870 -3.808 -3.337 1.0 95.23 ? 22 LEU A CA 1 Q7RTV0 UNP 22 L ATOM 166 C C . LEU A 1 22 ? -1.519 -5.138 -4.001 1.0 95.23 ? 22 LEU A C 1 Q7RTV0 UNP 22 L ATOM 167 C CB . LEU A 1 22 ? -2.909 -4.013 -2.218 1.0 95.23 ? 22 LEU A CB 1 Q7RTV0 UNP 22 L ATOM 168 O O . LEU A 1 22 ? -2.161 -5.557 -4.955 1.0 95.23 ? 22 LEU A O 1 Q7RTV0 UNP 22 L ATOM 169 C CG . LEU A 1 22 ? -3.156 -2.761 -1.365 1.0 95.23 ? 22 LEU A CG 1 Q7RTV0 UNP 22 L ATOM 170 C CD1 . LEU A 1 22 ? -4.354 -2.950 -0.441 1.0 95.23 ? 22 LEU A CD1 1 Q7RTV0 UNP 22 L ATOM 171 C CD2 . LEU A 1 22 ? -1.938 -2.382 -0.515 1.0 95.23 ? 22 LEU A CD2 1 Q7RTV0 UNP 22 L ATOM 172 N N . CYS A 1 23 ? -0.469 -5.803 -3.521 1.0 95.33 ? 23 CYS A N 1 Q7RTV0 UNP 23 C ATOM 173 C CA . CYS A 1 23 ? -0.153 -7.169 -3.949 1.0 95.33 ? 23 CYS A CA 1 Q7RTV0 UNP 23 C ATOM 174 C C . CYS A 1 23 ? -1.027 -8.190 -3.214 1.0 95.33 ? 23 CYS A C 1 Q7RTV0 UNP 23 C ATOM 175 C CB . CYS A 1 23 ? 1.340 -7.455 -3.731 1.0 95.33 ? 23 CYS A CB 1 Q7RTV0 UNP 23 C ATOM 176 O O . CYS A 1 23 ? -1.561 -7.877 -2.154 1.0 95.33 ? 23 CYS A O 1 Q7RTV0 UNP 23 C ATOM 177 S SG . CYS A 1 23 ? 1.749 -7.497 -1.960 1.0 95.33 ? 23 CYS A SG 1 Q7RTV0 UNP 23 C ATOM 178 N N . GLU A 1 24 ? -1.053 -9.438 -3.683 1.0 94.54 ? 24 GLU A N 1 Q7RTV0 UNP 24 E ATOM 179 C CA . GLU A 1 24 ? -1.826 -10.538 -3.071 1.0 94.54 ? 24 GLU A CA 1 Q7RTV0 UNP 24 E ATOM 180 C C . GLU A 1 24 ? -1.582 -10.699 -1.558 1.0 94.54 ? 24 GLU A C 1 Q7RTV0 UNP 24 E ATOM 181 C CB . GLU A 1 24 ? -1.438 -11.859 -3.749 1.0 94.54 ? 24 GLU A CB 1 Q7RTV0 UNP 24 E ATOM 182 O O . GLU A 1 24 ? -2.496 -10.957 -0.786 1.0 94.54 ? 24 GLU A O 1 Q7RTV0 UNP 24 E ATOM 183 C CG . GLU A 1 24 ? -1.715 -11.875 -5.258 1.0 94.54 ? 24 GLU A CG 1 Q7RTV0 UNP 24 E ATOM 184 C CD . GLU A 1 24 ? -1.305 -13.198 -5.918 1.0 94.54 ? 24 GLU A CD 1 Q7RTV0 UNP 24 E ATOM 185 O OE1 . GLU A 1 24 ? -1.790 -13.448 -7.039 1.0 94.54 ? 24 GLU A OE1 1 Q7RTV0 UNP 24 E ATOM 186 O OE2 . GLU A 1 24 ? -0.437 -13.891 -5.332 1.0 94.54 ? 24 GLU A OE2 1 Q7RTV0 UNP 24 E ATOM 187 N N . LYS A 1 25 ? -0.347 -10.480 -1.084 1.0 91.52 ? 25 LYS A N 1 Q7RTV0 UNP 25 K ATOM 188 C CA . LYS A 1 25 ? 0.000 -10.592 0.352 1.0 91.52 ? 25 LYS A CA 1 Q7RTV0 UNP 25 K ATOM 189 C C . LYS A 1 25 ? -0.531 -9.441 1.210 1.0 91.52 ? 25 LYS A C 1 Q7RTV0 UNP 25 K ATOM 190 C CB . LYS A 1 25 ? 1.521 -10.659 0.515 1.0 91.52 ? 25 LYS A CB 1 Q7RTV0 UNP 25 K ATOM 191 O O . LYS A 1 25 ? -0.562 -9.521 2.445 1.0 91.52 ? 25 LYS A O 1 Q7RTV0 UNP 25 K ATOM 192 C CG . LYS A 1 25 ? 2.115 -11.896 -0.158 1.0 91.52 ? 25 LYS A CG 1 Q7RTV0 UNP 25 K ATOM 193 C CD . LYS A 1 25 ? 3.621 -11.957 0.097 1.0 91.52 ? 25 LYS A CD 1 Q7RTV0 UNP 25 K ATOM 194 C CE . LYS A 1 25 ? 4.156 -13.210 -0.592 1.0 91.52 ? 25 LYS A CE 1 Q7RTV0 UNP 25 K ATOM 195 N NZ . LYS A 1 25 ? 5.613 -13.364 -0.387 1.0 91.52 ? 25 LYS A NZ 1 Q7RTV0 UNP 25 K ATOM 196 N N . CYS A 1 26 ? -0.824 -8.319 0.573 1.0 91.60 ? 26 CYS A N 1 Q7RTV0 UNP 26 C ATOM 197 C CA . CYS A 1 26 ? -1.282 -7.101 1.219 1.0 91.60 ? 26 CYS A CA 1 Q7RTV0 UNP 26 C ATOM 198 C C . CYS A 1 26 ? -2.745 -6.802 0.903 1.0 91.60 ? 26 CYS A C 1 Q7RTV0 UNP 26 C ATOM 199 C CB . CYS A 1 26 ? -0.356 -5.944 0.827 1.0 91.60 ? 26 CYS A CB 1 Q7RTV0 UNP 26 C ATOM 200 O O . CYS A 1 26 ? -3.224 -5.757 1.327 1.0 91.60 ? 26 CYS A O 1 Q7RTV0 UNP 26 C ATOM 201 S SG . CYS A 1 26 ? 1.321 -6.187 1.497 1.0 91.60 ? 26 CYS A SG 1 Q7RTV0 UNP 26 C ATOM 202 N N . ASP A 1 27 ? -3.423 -7.691 0.183 1.0 93.55 ? 27 ASP A N 1 Q7RTV0 UNP 27 D ATOM 203 C CA . ASP A 1 27 ? -4.775 -7.460 -0.287 1.0 93.55 ? 27 ASP A CA 1 Q7RTV0 UNP 27 D ATOM 204 C C . ASP A 1 27 ? -5.759 -7.243 0.874 1.0 93.55 ? 27 ASP A C 1 Q7RTV0 UNP 27 D ATOM 205 C CB . ASP A 1 27 ? -5.190 -8.611 -1.213 1.0 93.55 ? 27 ASP A CB 1 Q7RTV0 UNP 27 D ATOM 206 O O . ASP A 1 27 ? -5.599 -7.797 1.967 1.0 93.55 ? 27 ASP A O 1 Q7RTV0 UNP 27 D ATOM 207 C CG . ASP A 1 27 ? -6.412 -8.252 -2.056 1.0 93.55 ? 27 ASP A CG 1 Q7RTV0 UNP 27 D ATOM 208 O OD1 . ASP A 1 27 ? -6.746 -7.043 -2.098 1.0 93.55 ? 27 ASP A OD1 1 Q7RTV0 UNP 27 D ATOM 209 O OD2 . ASP A 1 27 ? -6.965 -9.162 -2.694 1.0 93.55 ? 27 ASP A OD2 1 Q7RTV0 UNP 27 D ATOM 210 N N . GLY A 1 28 ? -6.729 -6.358 0.656 1.0 91.69 ? 28 GLY A N 1 Q7RTV0 UNP 28 G ATOM 211 C CA . GLY A 1 28 ? -7.730 -5.944 1.641 1.0 91.69 ? 28 GLY A CA 1 Q7RTV0 UNP 28 G ATOM 212 C C . GLY A 1 28 ? -7.218 -5.091 2.809 1.0 91.69 ? 28 GLY A C 1 Q7RTV0 UNP 28 G ATOM 213 O O . GLY A 1 28 ? -8.030 -4.615 3.599 1.0 91.69 ? 28 GLY A O 1 Q7RTV0 UNP 28 G ATOM 214 N N . LYS A 1 29 ? -5.905 -4.861 2.946 1.0 93.53 ? 29 LYS A N 1 Q7RTV0 UNP 29 K ATOM 215 C CA . LYS A 1 29 ? -5.356 -4.052 4.046 1.0 93.53 ? 29 LYS A CA 1 Q7RTV0 UNP 29 K ATOM 216 C C . LYS A 1 29 ? -5.543 -2.564 3.800 1.0 93.53 ? 29 LYS A C 1 Q7RTV0 UNP 29 K ATOM 217 C CB . LYS A 1 29 ? -3.868 -4.337 4.282 1.0 93.53 ? 29 LYS A CB 1 Q7RTV0 UNP 29 K ATOM 218 O O . LYS A 1 29 ? -5.169 -2.036 2.754 1.0 93.53 ? 29 LYS A O 1 Q7RTV0 UNP 29 K ATOM 219 C CG . LYS A 1 29 ? -3.658 -5.755 4.802 1.0 93.53 ? 29 LYS A CG 1 Q7RTV0 UNP 29 K ATOM 220 C CD . LYS A 1 29 ? -2.169 -6.079 4.953 1.0 93.53 ? 29 LYS A CD 1 Q7RTV0 UNP 29 K ATOM 221 C CE . LYS A 1 29 ? -2.134 -7.522 5.442 1.0 93.53 ? 29 LYS A CE 1 Q7RTV0 UNP 29 K ATOM 222 N NZ . LYS A 1 29 ? -0.914 -8.291 5.114 1.0 93.53 ? 29 LYS A NZ 1 Q7RTV0 UNP 29 K ATOM 223 N N . CYS A 1 30 ? -5.981 -1.862 4.837 1.0 94.29 ? 30 CYS A N 1 Q7RTV0 UNP 30 C ATOM 224 C CA . CYS A 1 30 ? -5.855 -0.418 4.910 1.0 94.29 ? 30 CYS A CA 1 Q7RTV0 UNP 30 C ATOM 225 C C . CYS A 1 30 ? -4.373 -0.021 4.909 1.0 94.29 ? 30 CYS A C 1 Q7RTV0 UNP 30 C ATOM 226 C CB . CYS A 1 30 ? -6.572 0.086 6.163 1.0 94.29 ? 30 CYS A CB 1 Q7RTV0 UNP 30 C ATOM 227 O O . CYS A 1 30 ? -3.596 -0.495 5.737 1.0 94.29 ? 30 CYS A O 1 Q7RTV0 UNP 30 C ATOM 228 S SG . CYS A 1 30 ? -6.434 1.897 6.258 1.0 94.29 ? 30 CYS A SG 1 Q7RTV0 UNP 30 C ATOM 229 N N . VAL A 1 31 ? -3.998 0.901 4.025 1.0 92.96 ? 31 VAL A N 1 Q7RTV0 UNP 31 V ATOM 230 C CA . VAL A 1 31 ? -2.617 1.402 3.874 1.0 92.96 ? 31 VAL A CA 1 Q7RTV0 UNP 31 V ATOM 231 C C . VAL A 1 31 ? -2.020 2.022 5.137 1.0 92.96 ? 31 VAL A C 1 Q7RTV0 UNP 31 V ATOM 232 C CB . VAL A 1 31 ? -2.520 2.448 2.748 1.0 92.96 ? 31 VAL A CB 1 Q7RTV0 UNP 31 V ATOM 233 O O . VAL A 1 31 ? -0.804 2.000 5.300 1.0 92.96 ? 31 VAL A O 1 Q7RTV0 UNP 31 V ATOM 234 C CG1 . VAL A 1 31 ? -2.127 1.779 1.440 1.0 92.96 ? 31 VAL A CG1 1 Q7RTV0 UNP 31 V ATOM 235 C CG2 . VAL A 1 31 ? -3.810 3.245 2.532 1.0 92.96 ? 31 VAL A CG2 1 Q7RTV0 UNP 31 V ATOM 236 N N . ILE A 1 32 ? -2.853 2.568 6.025 1.0 92.53 ? 32 ILE A N 1 Q7RTV0 UNP 32 I ATOM 237 C CA . ILE A 1 32 ? -2.390 3.275 7.225 1.0 92.53 ? 32 ILE A CA 1 Q7RTV0 UNP 32 I ATOM 238 C C . ILE A 1 32 ? -2.397 2.363 8.448 1.0 92.53 ? 32 ILE A C 1 Q7RTV0 UNP 32 I ATOM 239 C CB . ILE A 1 32 ? -3.240 4.541 7.455 1.0 92.53 ? 32 ILE A CB 1 Q7RTV0 UNP 32 I ATOM 240 O O . ILE A 1 32 ? -1.400 2.254 9.156 1.0 92.53 ? 32 ILE A O 1 Q7RTV0 UNP 32 I ATOM 241 C CG1 . ILE A 1 32 ? -3.210 5.518 6.259 1.0 92.53 ? 32 ILE A CG1 1 Q7RTV0 UNP 32 I ATOM 242 C CG2 . ILE A 1 32 ? -2.814 5.265 8.741 1.0 92.53 ? 32 ILE A CG2 1 Q7RTV0 UNP 32 I ATOM 243 C CD1 . ILE A 1 32 ? -1.828 6.080 5.895 1.0 92.53 ? 32 ILE A CD1 1 Q7RTV0 UNP 32 I ATOM 244 N N . CYS A 1 33 ? -3.535 1.725 8.732 1.0 91.02 ? 33 CYS A N 1 Q7RTV0 UNP 33 C ATOM 245 C CA . CYS A 1 33 ? -3.713 0.962 9.965 1.0 91.02 ? 33 CYS A CA 1 Q7RTV0 UNP 33 C ATOM 246 C C . CYS A 1 33 ? -3.589 -0.555 9.802 1.0 91.02 ? 33 CYS A C 1 Q7RTV0 UNP 33 C ATOM 247 C CB . CYS A 1 33 ? -5.020 1.379 10.650 1.0 91.02 ? 33 CYS A CB 1 Q7RTV0 UNP 33 C ATOM 248 O O . CYS A 1 33 ? -3.745 -1.260 10.793 1.0 91.02 ? 33 CYS A O 1 Q7RTV0 UNP 33 C ATOM 249 S SG . CYS A 1 33 ? -6.431 0.863 9.649 1.0 91.02 ? 33 CYS A SG 1 Q7RTV0 UNP 33 C ATOM 250 N N . ASP A 1 34 ? -3.346 -1.055 8.587 1.0 90.61 ? 34 ASP A N 1 Q7RTV0 UNP 34 D ATOM 251 C CA . ASP A 1 34 ? -3.297 -2.484 8.248 1.0 90.61 ? 34 ASP A CA 1 Q7RTV0 UNP 34 D ATOM 252 C C . ASP A 1 34 ? -4.592 -3.277 8.553 1.0 90.61 ? 34 ASP A C 1 Q7RTV0 UNP 34 D ATOM 253 C CB . ASP A 1 34 ? -2.046 -3.143 8.860 1.0 90.61 ? 34 ASP A CB 1 Q7RTV0 UNP 34 D ATOM 254 O O . ASP A 1 34 ? -4.598 -4.502 8.442 1.0 90.61 ? 34 ASP A O 1 Q7RTV0 UNP 34 D ATOM 255 C CG . ASP A 1 34 ? -0.705 -2.616 8.345 1.0 90.61 ? 34 ASP A CG 1 Q7RTV0 UNP 34 D ATOM 256 O OD1 . ASP A 1 34 ? -0.380 -2.830 7.155 1.0 90.61 ? 34 ASP A OD1 1 Q7RTV0 UNP 34 D ATOM 257 O OD2 . ASP A 1 34 ? 0.208 -2.345 9.160 1.0 90.61 ? 34 ASP A OD2 1 Q7RTV0 UNP 34 D ATOM 258 N N . SER A 1 35 ? -5.700 -2.612 8.913 1.0 90.29 ? 35 SER A N 1 Q7RTV0 UNP 35 S ATOM 259 C CA . SER A 1 35 ? -6.993 -3.275 9.151 1.0 90.29 ? 35 SER A CA 1 Q7RTV0 UNP 35 S ATOM 260 C C . SER A 1 35 ? -7.615 -3.798 7.850 1.0 90.29 ? 35 SER A C 1 Q7RTV0 UNP 35 S ATOM 261 C CB . SER A 1 35 ? -7.977 -2.353 9.884 1.0 90.29 ? 35 SER A CB 1 Q7RTV0 UNP 35 S ATOM 262 O O . SER A 1 35 ? -7.450 -3.178 6.804 1.0 90.29 ? 35 SER A O 1 Q7RTV0 UNP 35 S ATOM 263 O OG . SER A 1 35 ? -8.530 -1.379 9.019 1.0 90.29 ? 35 SER A OG 1 Q7RTV0 UNP 35 S ATOM 264 N N . TYR A 1 36 ? -8.367 -4.899 7.922 1.0 90.87 ? 36 TYR A N 1 Q7RTV0 UNP 36 Y ATOM 265 C CA . TYR A 1 36 ? -9.032 -5.519 6.761 1.0 90.87 ? 36 TYR A CA 1 Q7RTV0 UNP 36 Y ATOM 266 C C . TYR A 1 36 ? -10.513 -5.143 6.612 1.0 90.87 ? 36 TYR A C 1 Q7RTV0 UNP 36 Y ATOM 267 C CB . TYR A 1 36 ? -8.887 -7.039 6.847 1.0 90.87 ? 36 TYR A CB 1 Q7RTV0 UNP 36 Y ATOM 268 O O . TYR A 1 36 ? -11.218 -5.661 5.750 1.0 90.87 ? 36 TYR A O 1 Q7RTV0 UNP 36 Y ATOM 269 C CG . TYR A 1 36 ? -7.462 -7.538 6.780 1.0 90.87 ? 36 TYR A CG 1 Q7RTV0 UNP 36 Y ATOM 270 C CD1 . TYR A 1 36 ? -6.884 -7.843 5.533 1.0 90.87 ? 36 TYR A CD1 1 Q7RTV0 UNP 36 Y ATOM 271 C CD2 . TYR A 1 36 ? -6.743 -7.758 7.969 1.0 90.87 ? 36 TYR A CD2 1 Q7RTV0 UNP 36 Y ATOM 272 C CE1 . TYR A 1 36 ? -5.611 -8.438 5.476 1.0 90.87 ? 36 TYR A CE1 1 Q7RTV0 UNP 36 Y ATOM 273 C CE2 . TYR A 1 36 ? -5.470 -8.345 7.918 1.0 90.87 ? 36 TYR A CE2 1 Q7RTV0 UNP 36 Y ATOM 274 O OH . TYR A 1 36 ? -3.756 -9.419 6.675 1.0 90.87 ? 36 TYR A OH 1 Q7RTV0 UNP 36 Y ATOM 275 C CZ . TYR A 1 36 ? -4.922 -8.720 6.675 1.0 90.87 ? 36 TYR A CZ 1 Q7RTV0 UNP 36 Y ATOM 276 N N . VAL A 1 37 ? -11.028 -4.295 7.501 1.0 91.56 ? 37 VAL A N 1 Q7RTV0 UNP 37 V ATOM 277 C CA . VAL A 1 37 ? -12.467 -4.071 7.658 1.0 91.56 ? 37 VAL A CA 1 Q7RTV0 UNP 37 V ATOM 278 C C . VAL A 1 37 ? -12.894 -2.727 7.084 1.0 91.56 ? 37 VAL A C 1 Q7RTV0 UNP 37 V ATOM 279 C CB . VAL A 1 37 ? -12.946 -4.240 9.119 1.0 91.56 ? 37 VAL A CB 1 Q7RTV0 UNP 37 V ATOM 280 O O . VAL A 1 37 ? -12.277 -1.696 7.346 1.0 91.56 ? 37 VAL A O 1 Q7RTV0 UNP 37 V ATOM 281 C CG1 . VAL A 1 37 ? -13.664 -5.584 9.283 1.0 91.56 ? 37 VAL A CG1 1 Q7RTV0 UNP 37 V ATOM 282 C CG2 . VAL A 1 37 ? -11.834 -4.147 10.175 1.0 91.56 ? 37 VAL A CG2 1 Q7RTV0 UNP 37 V ATOM 283 N N . ARG A 1 38 ? -14.027 -2.750 6.370 1.0 92.19 ? 38 ARG A N 1 Q7RTV0 UNP 38 R ATOM 284 C CA . ARG A 1 38 ? -14.776 -1.572 5.894 1.0 92.19 ? 38 ARG A CA 1 Q7RTV0 UNP 38 R ATOM 285 C C . ARG A 1 38 ? -13.917 -0.606 5.050 1.0 92.19 ? 38 ARG A C 1 Q7RTV0 UNP 38 R ATOM 286 C CB . ARG A 1 38 ? -15.461 -0.867 7.086 1.0 92.19 ? 38 ARG A CB 1 Q7RTV0 UNP 38 R ATOM 287 O O . ARG A 1 38 ? -13.699 0.530 5.485 1.0 92.19 ? 38 ARG A O 1 Q7RTV0 UNP 38 R ATOM 288 C CG . ARG A 1 38 ? -16.336 -1.796 7.943 1.0 92.19 ? 38 ARG A CG 1 Q7RTV0 UNP 38 R ATOM 289 C CD . ARG A 1 38 ? -16.897 -1.066 9.169 1.0 92.19 ? 38 ARG A CD 1 Q7RTV0 UNP 38 R ATOM 290 N NE . ARG A 1 38 ? -18.109 -0.283 8.858 1.0 92.19 ? 38 ARG A NE 1 Q7RTV0 UNP 38 R ATOM 291 N NH1 . ARG A 1 38 ? -18.328 0.718 10.917 1.0 92.19 ? 38 ARG A NH1 1 Q7RTV0 UNP 38 R ATOM 292 N NH2 . ARG A 1 38 ? -19.959 0.928 9.407 1.0 92.19 ? 38 ARG A NH2 1 Q7RTV0 UNP 38 R ATOM 293 C CZ . ARG A 1 38 ? -18.786 0.453 9.724 1.0 92.19 ? 38 ARG A CZ 1 Q7RTV0 UNP 38 R ATOM 294 N N . PRO A 1 39 ? -13.439 -1.019 3.859 1.0 94.49 ? 39 PRO A N 1 Q7RTV0 UNP 39 P ATOM 295 C CA . PRO A 1 39 ? -12.838 -0.088 2.901 1.0 94.49 ? 39 PRO A CA 1 Q7RTV0 UNP 39 P ATOM 296 C C . PRO A 1 39 ? -13.852 1.007 2.531 1.0 94.49 ? 39 PRO A C 1 Q7RTV0 UNP 39 P ATOM 297 C CB . PRO A 1 39 ? -12.428 -0.944 1.698 1.0 94.49 ? 39 PRO A CB 1 Q7RTV0 UNP 39 P ATOM 298 O O . PRO A 1 39 ? -15.030 0.717 2.328 1.0 94.49 ? 39 PRO A O 1 Q7RTV0 UNP 39 P ATOM 299 C CG . PRO A 1 39 ? -13.399 -2.123 1.743 1.0 94.49 ? 39 PRO A CG 1 Q7RTV0 UNP 39 P ATOM 300 C CD . PRO A 1 39 ? -13.628 -2.327 3.240 1.0 94.49 ? 39 PRO A CD 1 Q7RTV0 UNP 39 P ATOM 301 N N . CYS A 1 40 ? -13.412 2.266 2.509 1.0 94.07 ? 40 CYS A N 1 Q7RTV0 UNP 40 C ATOM 302 C CA . CYS A 1 40 ? -14.281 3.430 2.312 1.0 94.07 ? 40 CYS A CA 1 Q7RTV0 UNP 40 C ATOM 303 C C . CYS A 1 40 ? -13.777 4.327 1.178 1.0 94.07 ? 40 CYS A C 1 Q7RTV0 UNP 40 C ATOM 304 C CB . CYS A 1 40 ? -14.391 4.176 3.651 1.0 94.07 ? 40 CYS A CB 1 Q7RTV0 UNP 40 C ATOM 305 O O . CYS A 1 40 ? -14.500 4.553 0.213 1.0 94.07 ? 40 CYS A O 1 Q7RTV0 UNP 40 C ATOM 306 S SG . CYS A 1 40 ? -15.697 5.437 3.593 1.0 94.07 ? 40 CYS A SG 1 Q7RTV0 UNP 40 C ATOM 307 N N . THR A 1 41 ? -12.530 4.798 1.267 1.0 95.12 ? 41 THR A N 1 Q7RTV0 UNP 41 T ATOM 308 C CA . THR A 1 41 ? -11.952 5.737 0.290 1.0 95.12 ? 41 THR A CA 1 Q7RTV0 UNP 41 T ATOM 309 C C . THR A 1 41 ? -10.875 5.048 -0.543 1.0 95.12 ? 41 THR A C 1 Q7RTV0 UNP 41 T ATOM 310 C CB . THR A 1 41 ? -11.381 6.994 0.972 1.0 95.12 ? 41 THR A CB 1 Q7RTV0 UNP 41 T ATOM 311 O O . THR A 1 41 ? -10.016 4.363 0.011 1.0 95.12 ? 41 THR A O 1 Q7RTV0 UNP 41 T ATOM 312 C CG2 . THR A 1 41 ? -11.081 8.105 -0.029 1.0 95.12 ? 41 THR A CG2 1 Q7RTV0 UNP 41 T ATOM 313 O OG1 . THR A 1 41 ? -12.289 7.544 1.893 1.0 95.12 ? 41 THR A OG1 1 Q7RTV0 UNP 41 T ATOM 314 N N . LEU A 1 42 ? -10.891 5.239 -1.865 1.0 95.58 ? 42 LEU A N 1 Q7RTV0 UNP 42 L ATOM 315 C CA . LEU A 1 42 ? -9.819 4.790 -2.762 1.0 95.58 ? 42 LEU A CA 1 Q7RTV0 UNP 42 L ATOM 316 C C . LEU A 1 42 ? -8.515 5.543 -2.479 1.0 95.58 ? 42 LEU A C 1 Q7RTV0 UNP 42 L ATOM 317 C CB . LEU A 1 42 ? -10.242 4.996 -4.231 1.0 95.58 ? 42 LEU A CB 1 Q7RTV0 UNP 42 L ATOM 318 O O . LEU A 1 42 ? -8.508 6.763 -2.319 1.0 95.58 ? 42 LEU A O 1 Q7RTV0 UNP 42 L ATOM 319 C CG . LEU A 1 42 ? -10.928 3.765 -4.842 1.0 95.58 ? 42 LEU A CG 1 Q7RTV0 UNP 42 L ATOM 320 C CD1 . LEU A 1 42 ? -11.749 4.160 -6.066 1.0 95.58 ? 42 LEU A CD1 1 Q7RTV0 UNP 42 L ATOM 321 C CD2 . LEU A 1 42 ? -9.900 2.713 -5.265 1.0 95.58 ? 42 LEU A CD2 1 Q7RTV0 UNP 42 L ATOM 322 N N . VAL A 1 43 ? -7.398 4.823 -2.464 1.0 96.21 ? 43 VAL A N 1 Q7RTV0 UNP 43 V ATOM 323 C CA . VAL A 1 43 ? -6.073 5.411 -2.253 1.0 96.21 ? 43 VAL A CA 1 Q7RTV0 UNP 43 V ATOM 324 C C . VAL A 1 43 ? -5.553 6.034 -3.538 1.0 96.21 ? 43 VAL A C 1 Q7RTV0 UNP 43 V ATOM 325 C CB . VAL A 1 43 ? -5.086 4.354 -1.755 1.0 96.21 ? 43 VAL A CB 1 Q7RTV0 UNP 43 V ATOM 326 O O . VAL A 1 43 ? -5.515 5.384 -4.585 1.0 96.21 ? 43 VAL A O 1 Q7RTV0 UNP 43 V ATOM 327 C CG1 . VAL A 1 43 ? -3.645 4.871 -1.698 1.0 96.21 ? 43 VAL A CG1 1 Q7RTV0 UNP 43 V ATOM 328 C CG2 . VAL A 1 43 ? -5.478 3.855 -0.366 1.0 96.21 ? 43 VAL A CG2 1 Q7RTV0 UNP 43 V ATOM 329 N N . ARG A 1 44 ? -5.050 7.265 -3.432 1.0 96.05 ? 44 ARG A N 1 Q7RTV0 UNP 44 R ATOM 330 C CA . ARG A 1 44 ? -4.330 7.936 -4.514 1.0 96.05 ? 44 ARG A CA 1 Q7RTV0 UNP 44 R ATOM 331 C C . ARG A 1 44 ? -2.867 8.152 -4.167 1.0 96.05 ? 44 ARG A C 1 Q7RTV0 UNP 44 R ATOM 332 C CB . ARG A 1 44 ? -5.036 9.231 -4.913 1.0 96.05 ? 44 ARG A CB 1 Q7RTV0 UNP 44 R ATOM 333 O O . ARG A 1 44 ? -2.524 8.456 -3.027 1.0 96.05 ? 44 ARG A O 1 Q7RTV0 UNP 44 R ATOM 334 C CG . ARG A 1 44 ? -6.460 8.940 -5.409 1.0 96.05 ? 44 ARG A CG 1 Q7RTV0 UNP 44 R ATOM 335 C CD . ARG A 1 44 ? -6.825 9.903 -6.531 1.0 96.05 ? 44 ARG A CD 1 Q7RTV0 UNP 44 R ATOM 336 N NE . ARG A 1 44 ? -8.211 9.704 -6.982 1.0 96.05 ? 44 ARG A NE 1 Q7RTV0 UNP 44 R ATOM 337 N NH1 . ARG A 1 44 ? -8.395 11.710 -8.067 1.0 96.05 ? 44 ARG A NH1 1 Q7RTV0 UNP 44 R ATOM 338 N NH2 . ARG A 1 44 ? -10.136 10.305 -8.035 1.0 96.05 ? 44 ARG A NH2 1 Q7RTV0 UNP 44 R ATOM 339 C CZ . ARG A 1 44 ? -8.907 10.570 -7.692 1.0 96.05 ? 44 ARG A CZ 1 Q7RTV0 UNP 44 R ATOM 340 N N . ILE A 1 45 ? -2.009 7.974 -5.163 1.0 96.11 ? 45 ILE A N 1 Q7RTV0 UNP 45 I ATOM 341 C CA . ILE A 1 45 ? -0.555 8.113 -5.047 1.0 96.11 ? 45 ILE A CA 1 Q7RTV0 UNP 45 I ATOM 342 C C . ILE A 1 45 ? -0.066 9.310 -5.863 1.0 96.11 ? 45 ILE A C 1 Q7RTV0 UNP 45 I ATOM 343 C CB . ILE A 1 45 ? 0.171 6.794 -5.398 1.0 96.11 ? 45 ILE A CB 1 Q7RTV0 UNP 45 I ATOM 344 O O . ILE A 1 45 ? -0.710 9.720 -6.825 1.0 96.11 ? 45 ILE A O 1 Q7RTV0 UNP 45 I ATOM 345 C CG1 . ILE A 1 45 ? -0.237 6.232 -6.777 1.0 96.11 ? 45 ILE A CG1 1 Q7RTV0 UNP 45 I ATOM 346 C CG2 . ILE A 1 45 ? -0.080 5.767 -4.280 1.0 96.11 ? 45 ILE A CG2 1 Q7RTV0 UNP 45 I ATOM 347 C CD1 . ILE A 1 45 ? 0.549 4.992 -7.221 1.0 96.11 ? 45 ILE A CD1 1 Q7RTV0 UNP 45 I ATOM 348 N N . CYS A 1 46 ? 1.056 9.901 -5.453 1.0 96.20 ? 46 CYS A N 1 Q7RTV0 UNP 46 C ATOM 349 C CA . CYS A 1 46 ? 1.695 10.976 -6.211 1.0 96.20 ? 46 CYS A CA 1 Q7RTV0 UNP 46 C ATOM 350 C C . CYS A 1 46 ? 2.320 10.442 -7.509 1.0 96.20 ? 46 CYS A C 1 Q7RTV0 UNP 46 C ATOM 351 C CB . CYS A 1 46 ? 2.714 11.712 -5.328 1.0 96.20 ? 46 CYS A CB 1 Q7RTV0 UNP 46 C ATOM 352 O O . CYS A 1 46 ? 2.667 9.258 -7.602 1.0 96.20 ? 46 CYS A O 1 Q7RTV0 UNP 46 C ATOM 353 S SG . CYS A 1 46 ? 4.130 10.659 -4.906 1.0 96.20 ? 46 CYS A SG 1 Q7RTV0 UNP 46 C ATOM 354 N N . ASP A 1 47 ? 2.507 11.325 -8.489 1.0 93.72 ? 47 ASP A N 1 Q7RTV0 UNP 47 D ATOM 355 C CA . ASP A 1 47 ? 2.991 10.945 -9.821 1.0 93.72 ? 47 ASP A CA 1 Q7RTV0 UNP 47 D ATOM 356 C C . ASP A 1 47 ? 4.401 10.342 -9.781 1.0 93.72 ? 47 ASP A C 1 Q7RTV0 UNP 47 D ATOM 357 C CB . ASP A 1 47 ? 2.930 12.167 -10.748 1.0 93.72 ? 47 ASP A CB 1 Q7RTV0 UNP 47 D ATOM 358 O O . ASP A 1 47 ? 4.675 9.344 -10.443 1.0 93.72 ? 47 ASP A O 1 Q7RTV0 UNP 47 D ATOM 359 C CG . ASP A 1 47 ? 1.498 12.691 -10.903 1.0 93.72 ? 47 ASP A CG 1 Q7RTV0 UNP 47 D ATOM 360 O OD1 . ASP A 1 47 ? 0.566 11.853 -10.942 1.0 93.72 ? 47 ASP A OD1 1 Q7RTV0 UNP 47 D ATOM 361 O OD2 . ASP A 1 47 ? 1.341 13.927 -10.897 1.0 93.72 ? 47 ASP A OD2 1 Q7RTV0 UNP 47 D ATOM 362 N N . GLU A 1 48 ? 5.269 10.856 -8.909 1.0 94.10 ? 48 GLU A N 1 Q7RTV0 UNP 48 E ATOM 363 C CA . GLU A 1 48 ? 6.619 10.324 -8.703 1.0 94.10 ? 48 GLU A CA 1 Q7RTV0 UNP 48 E ATOM 364 C C . GLU A 1 48 ? 6.604 8.876 -8.192 1.0 94.10 ? 48 GLU A C 1 Q7RTV0 UNP 48 E ATOM 365 C CB . GLU A 1 48 ? 7.311 11.243 -7.700 1.0 94.10 ? 48 GLU A CB 1 Q7RTV0 UNP 48 E ATOM 366 O O . GLU A 1 48 ? 7.372 8.031 -8.646 1.0 94.10 ? 48 GLU A O 1 Q7RTV0 UNP 48 E ATOM 367 C CG . GLU A 1 48 ? 8.804 10.943 -7.507 1.0 94.10 ? 48 GLU A CG 1 Q7RTV0 UNP 48 E ATOM 368 C CD . GLU A 1 48 ? 9.381 11.886 -6.451 1.0 94.10 ? 48 GLU A CD 1 Q7RTV0 UNP 48 E ATOM 369 O OE1 . GLU A 1 48 ? 10.274 11.491 -5.670 1.0 94.10 ? 48 GLU A OE1 1 Q7RTV0 UNP 48 E ATOM 370 O OE2 . GLU A 1 48 ? 8.831 12.996 -6.272 1.0 94.10 ? 48 GLU A OE2 1 Q7RTV0 UNP 48 E ATOM 371 N N . CYS A 1 49 ? 5.678 8.556 -7.286 1.0 94.51 ? 49 CYS A N 1 Q7RTV0 UNP 49 C ATOM 372 C CA . CYS A 1 49 ? 5.518 7.205 -6.758 1.0 94.51 ? 49 CYS A CA 1 Q7RTV0 UNP 49 C ATOM 373 C C . CYS A 1 49 ? 4.931 6.223 -7.779 1.0 94.51 ? 49 CYS A C 1 Q7RTV0 UNP 49 C ATOM 374 C CB . CYS A 1 49 ? 4.618 7.279 -5.521 1.0 94.51 ? 49 CYS A CB 1 Q7RTV0 UNP 49 C ATOM 375 O O . CYS A 1 49 ? 5.062 5.010 -7.587 1.0 94.51 ? 49 CYS A O 1 Q7RTV0 UNP 49 C ATOM 376 S SG . CYS A 1 49 ? 5.626 7.666 -4.063 1.0 94.51 ? 49 CYS A SG 1 Q7RTV0 UNP 49 C ATOM 377 N N . ASN A 1 50 ? 4.258 6.715 -8.819 1.0 93.90 ? 50 ASN A N 1 Q7RTV0 UNP 50 N ATOM 378 C CA . ASN A 1 50 ? 3.648 5.899 -9.865 1.0 93.90 ? 50 ASN A CA 1 Q7RTV0 UNP 50 N ATOM 379 C C . ASN A 1 50 ? 4.491 5.826 -11.151 1.0 93.90 ? 50 ASN A C 1 Q7RTV0 UNP 50 N ATOM 380 C CB . ASN A 1 50 ? 2.237 6.437 -10.135 1.0 93.90 ? 50 ASN A CB 1 Q7RTV0 UNP 50 N ATOM 381 O O . ASN A 1 50 ? 4.082 5.182 -12.113 1.0 93.90 ? 50 ASN A O 1 Q7RTV0 UNP 50 N ATOM 382 C CG . ASN A 1 50 ? 1.423 5.460 -10.968 1.0 93.90 ? 50 ASN A CG 1 Q7RTV0 UNP 50 N ATOM 383 N ND2 . ASN A 1 50 ? 0.744 5.942 -11.981 1.0 93.90 ? 50 ASN A ND2 1 Q7RTV0 UNP 50 N ATOM 384 O OD1 . ASN A 1 50 ? 1.381 4.262 -10.714 1.0 93.90 ? 50 ASN A OD1 1 Q7RTV0 UNP 50 N ATOM 385 N N . TYR A 1 51 ? 5.651 6.476 -11.194 1.0 93.23 ? 51 TYR A N 1 Q7RTV0 UNP 51 Y ATOM 386 C CA . TYR A 1 51 ? 6.421 6.616 -12.423 1.0 93.23 ? 51 TYR A CA 1 Q7RTV0 UNP 51 Y ATOM 387 C C . TYR A 1 51 ? 7.183 5.334 -12.819 1.0 93.23 ? 51 TYR A C 1 Q7RTV0 UNP 51 Y ATOM 388 C CB . TYR A 1 51 ? 7.341 7.831 -12.284 1.0 93.23 ? 51 TYR A CB 1 Q7RTV0 UNP 51 Y ATOM 389 O O . TYR A 1 51 ? 7.823 4.675 -11.992 1.0 93.23 ? 51 TYR A O 1 Q7RTV0 UNP 51 Y ATOM 390 C CG . TYR A 1 51 ? 8.097 8.152 -13.554 1.0 93.23 ? 51 TYR A CG 1 Q7RTV0 UNP 51 Y ATOM 391 C CD1 . TYR A 1 51 ? 9.476 7.883 -13.639 1.0 93.23 ? 51 TYR A CD1 1 Q7RTV0 UNP 51 Y ATOM 392 C CD2 . TYR A 1 51 ? 7.413 8.697 -14.658 1.0 93.23 ? 51 TYR A CD2 1 Q7RTV0 UNP 51 Y ATOM 393 C CE1 . TYR A 1 51 ? 10.179 8.169 -14.825 1.0 93.23 ? 51 TYR A CE1 1 Q7RTV0 UNP 51 Y ATOM 394 C CE2 . TYR A 1 51 ? 8.111 8.973 -15.849 1.0 93.23 ? 51 TYR A CE2 1 Q7RTV0 UNP 51 Y ATOM 395 O OH . TYR A 1 51 ? 10.162 8.998 -17.080 1.0 93.23 ? 51 TYR A OH 1 Q7RTV0 UNP 51 Y ATOM 396 C CZ . TYR A 1 51 ? 9.494 8.717 -15.932 1.0 93.23 ? 51 TYR A CZ 1 Q7RTV0 UNP 51 Y ATOM 397 N N . GLY A 1 52 ? 7.153 4.999 -14.114 1.0 92.86 ? 52 GLY A N 1 Q7RTV0 UNP 52 G ATOM 398 C CA . GLY A 1 52 ? 7.976 3.952 -14.727 1.0 92.86 ? 52 GLY A CA 1 Q7RTV0 UNP 52 G ATOM 399 C C . GLY A 1 52 ? 7.770 2.555 -14.129 1.0 92.86 ? 52 GLY A C 1 Q7RTV0 UNP 52 G ATOM 400 O O . GLY A 1 52 ? 6.657 2.046 -14.039 1.0 92.86 ? 52 GLY A O 1 Q7RTV0 UNP 52 G ATOM 401 N N . SER A 1 53 ? 8.857 1.910 -13.695 1.0 90.53 ? 53 SER A N 1 Q7RTV0 UNP 53 S ATOM 402 C CA . SER A 1 53 ? 8.839 0.542 -13.146 1.0 90.53 ? 53 SER A CA 1 Q7RTV0 UNP 53 S ATOM 403 C C . SER A 1 53 ? 8.097 0.401 -11.805 1.0 90.53 ? 53 SER A C 1 Q7RTV0 UNP 53 S ATOM 404 C CB . SER A 1 53 ? 10.280 0.046 -13.001 1.0 90.53 ? 53 SER A CB 1 Q7RTV0 UNP 53 S ATOM 405 O O . SER A 1 53 ? 7.833 -0.726 -11.358 1.0 90.53 ? 53 SER A O 1 Q7RTV0 UNP 53 S ATOM 406 O OG . SER A 1 53 ? 11.000 0.898 -12.130 1.0 90.53 ? 53 SER A OG 1 Q7RTV0 UNP 53 S ATOM 407 N N . TYR A 1 54 ? 7.758 1.525 -11.162 1.0 90.17 ? 54 TYR A N 1 Q7RTV0 UNP 54 Y ATOM 408 C CA . TYR A 1 54 ? 6.946 1.579 -9.946 1.0 90.17 ? 54 TYR A CA 1 Q7RTV0 UNP 54 Y ATOM 409 C C . TYR A 1 54 ? 5.438 1.617 -10.213 1.0 90.17 ? 54 TYR A C 1 Q7RTV0 UNP 54 Y ATOM 410 C CB . TYR A 1 54 ? 7.367 2.775 -9.090 1.0 90.17 ? 54 TYR A CB 1 Q7RTV0 UNP 54 Y ATOM 411 O O . TYR A 1 54 ? 4.661 1.515 -9.254 1.0 90.17 ? 54 TYR A O 1 Q7RTV0 UNP 54 Y ATOM 412 C CG . TYR A 1 54 ? 8.750 2.625 -8.504 1.0 90.17 ? 54 TYR A CG 1 Q7RTV0 UNP 54 Y ATOM 413 C CD1 . TYR A 1 54 ? 8.963 1.722 -7.444 1.0 90.17 ? 54 TYR A CD1 1 Q7RTV0 UNP 54 Y ATOM 414 C CD2 . TYR A 1 54 ? 9.817 3.384 -9.017 1.0 90.17 ? 54 TYR A CD2 1 Q7RTV0 UNP 54 Y ATOM 415 C CE1 . TYR A 1 54 ? 10.248 1.584 -6.889 1.0 90.17 ? 54 TYR A CE1 1 Q7RTV0 UNP 54 Y ATOM 416 C CE2 . TYR A 1 54 ? 11.104 3.247 -8.465 1.0 90.17 ? 54 TYR A CE2 1 Q7RTV0 UNP 54 Y ATOM 417 O OH . TYR A 1 54 ? 12.553 2.209 -6.850 1.0 90.17 ? 54 TYR A OH 1 Q7RTV0 UNP 54 Y ATOM 418 C CZ . TYR A 1 54 ? 11.319 2.348 -7.398 1.0 90.17 ? 54 TYR A CZ 1 Q7RTV0 UNP 54 Y ATOM 419 N N . GLN A 1 55 ? 5.029 1.733 -11.478 1.0 92.31 ? 55 GLN A N 1 Q7RTV0 UNP 55 Q ATOM 420 C CA . GLN A 1 55 ? 3.630 1.745 -11.874 1.0 92.31 ? 55 GLN A CA 1 Q7RTV0 UNP 55 Q ATOM 421 C C . GLN A 1 55 ? 2.947 0.426 -11.493 1.0 92.31 ? 55 GLN A C 1 Q7RTV0 UNP 55 Q ATOM 422 C CB . GLN A 1 55 ? 3.538 2.049 -13.374 1.0 92.31 ? 55 GLN A CB 1 Q7RTV0 UNP 55 Q ATOM 423 O O . GLN A 1 55 ? 3.501 -0.662 -11.661 1.0 92.31 ? 55 GLN A O 1 Q7RTV0 UNP 55 Q ATOM 424 C CG . GLN A 1 55 ? 2.121 2.453 -13.798 1.0 92.31 ? 55 GLN A CG 1 Q7RTV0 UNP 55 Q ATOM 425 C CD . GLN A 1 55 ? 2.038 2.862 -15.266 1.0 92.31 ? 55 GLN A CD 1 Q7RTV0 UNP 55 Q ATOM 426 N NE2 . GLN A 1 55 ? 0.848 3.014 -15.802 1.0 92.31 ? 55 GLN A NE2 1 Q7RTV0 UNP 55 Q ATOM 427 O OE1 . GLN A 1 55 ? 3.017 3.051 -15.965 1.0 92.31 ? 55 GLN A OE1 1 Q7RTV0 UNP 55 Q ATOM 428 N N . GLY A 1 56 ? 1.751 0.527 -10.911 1.0 91.77 ? 56 GLY A N 1 Q7RTV0 UNP 56 G ATOM 429 C CA . GLY A 1 56 ? 0.969 -0.641 -10.494 1.0 91.77 ? 56 GLY A CA 1 Q7RTV0 UNP 56 G ATOM 430 C C . GLY A 1 56 ? 1.605 -1.474 -9.375 1.0 91.77 ? 56 GLY A C 1 Q7RTV0 UNP 56 G ATOM 431 O O . GLY A 1 56 ? 1.197 -2.611 -9.148 1.0 91.77 ? 56 GLY A O 1 Q7RTV0 UNP 56 G ATOM 432 N N . ARG A 1 57 ? 2.611 -0.952 -8.662 1.0 94.65 ? 57 ARG A N 1 Q7RTV0 UNP 57 R ATOM 433 C CA . ARG A 1 57 ? 3.246 -1.668 -7.548 1.0 94.65 ? 57 ARG A CA 1 Q7RTV0 UNP 57 R ATOM 434 C C . ARG A 1 57 ? 2.538 -1.447 -6.221 1.0 94.65 ? 57 ARG A C 1 Q7RTV0 UNP 57 R ATOM 435 C CB . ARG A 1 57 ? 4.732 -1.328 -7.451 1.0 94.65 ? 57 ARG A CB 1 Q7RTV0 UNP 57 R ATOM 436 O O . ARG A 1 57 ? 1.982 -0.384 -5.960 1.0 94.65 ? 57 ARG A O 1 Q7RTV0 UNP 57 R ATOM 437 C CG . ARG A 1 57 ? 5.491 -1.834 -8.688 1.0 94.65 ? 57 ARG A CG 1 Q7RTV0 UNP 57 R ATOM 438 C CD . ARG A 1 57 ? 6.734 -2.582 -8.228 1.0 94.65 ? 57 ARG A CD 1 Q7RTV0 UNP 57 R ATOM 439 N NE . ARG A 1 57 ? 7.619 -2.912 -9.345 1.0 94.65 ? 57 ARG A NE 1 Q7RTV0 UNP 57 R ATOM 440 N NH1 . ARG A 1 57 ? 8.913 -4.403 -8.178 1.0 94.65 ? 57 ARG A NH1 1 Q7RTV0 UNP 57 R ATOM 441 N NH2 . ARG A 1 57 ? 9.334 -3.995 -10.346 1.0 94.65 ? 57 ARG A NH2 1 Q7RTV0 UNP 57 R ATOM 442 C CZ . ARG A 1 57 ? 8.616 -3.771 -9.285 1.0 94.65 ? 57 ARG A CZ 1 Q7RTV0 UNP 57 R ATOM 443 N N . CYS A 1 58 ? 2.655 -2.451 -5.356 1.0 94.54 ? 58 CYS A N 1 Q7RTV0 UNP 58 C ATOM 444 C CA . CYS A 1 58 ? 2.092 -2.458 -4.018 1.0 94.54 ? 58 CYS A CA 1 Q7RTV0 UNP 58 C ATOM 445 C C . CYS A 1 58 ? 2.574 -1.256 -3.200 1.0 94.54 ? 58 CYS A C 1 Q7RTV0 UNP 58 C ATOM 446 C CB . CYS A 1 58 ? 2.417 -3.784 -3.332 1.0 94.54 ? 58 CYS A CB 1 Q7RTV0 UNP 58 C ATOM 447 O O . CYS A 1 58 ? 3.777 -1.106 -2.974 1.0 94.54 ? 58 CYS A O 1 Q7RTV0 UNP 58 C ATOM 448 S SG . CYS A 1 58 ? 1.618 -3.838 -1.699 1.0 94.54 ? 58 CYS A SG 1 Q7RTV0 UNP 58 C ATOM 449 N N . VAL A 1 59 ? 1.636 -0.451 -2.703 1.0 93.61 ? 59 VAL A N 1 Q7RTV0 UNP 59 V ATOM 450 C CA . VAL A 1 59 ? 1.920 0.743 -1.890 1.0 93.61 ? 59 VAL A CA 1 Q7RTV0 UNP 59 V ATOM 451 C C . VAL A 1 59 ? 2.564 0.438 -0.532 1.0 93.61 ? 59 VAL A C 1 Q7RTV0 UNP 59 V ATOM 452 C CB . VAL A 1 59 ? 0.660 1.615 -1.714 1.0 93.61 ? 59 VAL A CB 1 Q7RTV0 UNP 59 V ATOM 453 O O . VAL A 1 59 ? 3.274 1.287 -0.002 1.0 93.61 ? 59 VAL A O 1 Q7RTV0 UNP 59 V ATOM 454 C CG1 . VAL A 1 59 ? 0.337 2.349 -3.016 1.0 93.61 ? 59 VAL A CG1 1 Q7RTV0 UNP 59 V ATOM 455 C CG2 . VAL A 1 59 ? -0.582 0.819 -1.301 1.0 93.61 ? 59 VAL A CG2 1 Q7RTV0 UNP 59 V ATOM 456 N N . ILE A 1 60 ? 2.378 -0.778 -0.001 1.0 91.64 ? 60 ILE A N 1 Q7RTV0 UNP 60 I ATOM 457 C CA . ILE A 1 60 ? 2.937 -1.206 1.295 1.0 91.64 ? 60 ILE A CA 1 Q7RTV0 UNP 60 I ATOM 458 C C . ILE A 1 60 ? 4.312 -1.865 1.132 1.0 91.64 ? 60 ILE A C 1 Q7RTV0 UNP 60 I ATOM 459 C CB . ILE A 1 60 ? 1.943 -2.143 2.033 1.0 91.64 ? 60 ILE A CB 1 Q7RTV0 UNP 60 I ATOM 460 O O . ILE A 1 60 ? 5.202 -1.661 1.949 1.0 91.64 ? 60 ILE A O 1 Q7RTV0 UNP 60 I ATOM 461 C CG1 . ILE A 1 60 ? 0.595 -1.422 2.276 1.0 91.64 ? 60 ILE A CG1 1 Q7RTV0 UNP 60 I ATOM 462 C CG2 . ILE A 1 60 ? 2.529 -2.649 3.369 1.0 91.64 ? 60 ILE A CG2 1 Q7RTV0 UNP 60 I ATOM 463 C CD1 . ILE A 1 60 ? -0.493 -2.277 2.939 1.0 91.64 ? 60 ILE A CD1 1 Q7RTV0 UNP 60 I ATOM 464 N N . CYS A 1 61 ? 4.497 -2.719 0.120 1.0 89.43 ? 61 CYS A N 1 Q7RTV0 UNP 61 C ATOM 465 C CA . CYS A 1 61 ? 5.674 -3.597 0.069 1.0 89.43 ? 61 CYS A CA 1 Q7RTV0 UNP 61 C ATOM 466 C C . CYS A 1 61 ? 6.470 -3.577 -1.242 1.0 89.43 ? 61 CYS A C 1 Q7RTV0 UNP 61 C ATOM 467 C CB . CYS A 1 61 ? 5.235 -5.013 0.473 1.0 89.43 ? 61 CYS A CB 1 Q7RTV0 UNP 61 C ATOM 468 O O . CYS A 1 61 ? 7.478 -4.285 -1.321 1.0 89.43 ? 61 CYS A O 1 Q7RTV0 UNP 61 C ATOM 469 S SG . CYS A 1 61 ? 4.397 -5.854 -0.896 1.0 89.43 ? 61 CYS A SG 1 Q7RTV0 UNP 61 C ATOM 470 N N . GLY A 1 62 ? 6.016 -2.840 -2.263 1.0 89.71 ? 62 GLY A N 1 Q7RTV0 UNP 62 G ATOM 471 C CA . GLY A 1 62 ? 6.680 -2.736 -3.569 1.0 89.71 ? 62 GLY A CA 1 Q7RTV0 UNP 62 G ATOM 472 C C . GLY A 1 62 ? 6.571 -3.969 -4.482 1.0 89.71 ? 62 GLY A C 1 Q7RTV0 UNP 62 G ATOM 473 O O . GLY A 1 62 ? 7.221 -4.014 -5.527 1.0 89.71 ? 62 GLY A O 1 Q7RTV0 UNP 62 G ATOM 474 N N . GLY A 1 63 ? 5.776 -4.979 -4.107 1.0 91.14 ? 63 GLY A N 1 Q7RTV0 UNP 63 G ATOM 475 C CA . GLY A 1 63 ? 5.471 -6.143 -4.954 1.0 91.14 ? 63 GLY A CA 1 Q7RTV0 UNP 63 G ATOM 476 C C . GLY A 1 63 ? 4.545 -5.819 -6.141 1.0 91.14 ? 63 GLY A C 1 Q7RTV0 UNP 63 G ATOM 477 O O . GLY A 1 63 ? 4.065 -4.690 -6.234 1.0 91.14 ? 63 GLY A O 1 Q7RTV0 UNP 63 G ATOM 478 N N . PRO A 1 64 ? 4.268 -6.783 -7.036 1.0 94.86 ? 64 PRO A N 1 Q7RTV0 UNP 64 P ATOM 479 C CA . PRO A 1 64 ? 3.317 -6.599 -8.137 1.0 94.86 ? 64 PRO A CA 1 Q7RTV0 UNP 64 P ATOM 480 C C . PRO A 1 64 ? 1.903 -6.383 -7.583 1.0 94.86 ? 64 PRO A C 1 Q7RTV0 UNP 64 P ATOM 481 C CB . PRO A 1 64 ? 3.426 -7.873 -8.982 1.0 94.86 ? 64 PRO A CB 1 Q7RTV0 UNP 64 P ATOM 482 O O . PRO A 1 64 ? 1.440 -7.173 -6.759 1.0 94.86 ? 64 PRO A O 1 Q7RTV0 UNP 64 P ATOM 483 C CG . PRO A 1 64 ? 3.871 -8.937 -7.979 1.0 94.86 ? 64 PRO A CG 1 Q7RTV0 UNP 64 P ATOM 484 C CD . PRO A 1 64 ? 4.748 -8.158 -6.998 1.0 94.86 ? 64 PRO A CD 1 Q7RTV0 UNP 64 P ATOM 485 N N . GLY A 1 65 ? 1.254 -5.281 -7.960 1.0 94.17 ? 65 GLY A N 1 Q7RTV0 UNP 65 G ATOM 486 C CA . GLY A 1 65 ? -0.091 -4.946 -7.501 1.0 94.17 ? 65 GLY A CA 1 Q7RTV0 UNP 65 G ATOM 487 C C . GLY A 1 65 ? -1.161 -5.673 -8.311 1.0 94.17 ? 65 GLY A C 1 Q7RTV0 UNP 65 G ATOM 488 O O . GLY A 1 65 ? -1.103 -5.699 -9.536 1.0 94.17 ? 65 GLY A O 1 Q7RTV0 UNP 65 G ATOM 489 N N . VAL A 1 66 ? -2.142 -6.241 -7.618 1.0 94.94 ? 66 VAL A N 1 Q7RTV0 UNP 66 V ATOM 490 C CA . VAL A 1 66 ? -3.252 -7.014 -8.183 1.0 94.94 ? 66 VAL A CA 1 Q7RTV0 UNP 66 V ATOM 491 C C . VAL A 1 66 ? -4.563 -6.272 -7.950 1.0 94.94 ? 66 VAL A C 1 Q7RTV0 UNP 66 V ATOM 492 C CB . VAL A 1 66 ? -3.290 -8.440 -7.598 1.0 94.94 ? 66 VAL A CB 1 Q7RTV0 UNP 66 V ATOM 493 O O . VAL A 1 66 ? -5.265 -5.979 -8.914 1.0 94.94 ? 66 VAL A O 1 Q7RTV0 UNP 66 V ATOM 494 C CG1 . VAL A 1 66 ? -4.357 -9.290 -8.294 1.0 94.94 ? 66 VAL A CG1 1 Q7RTV0 UNP 66 V ATOM 495 C CG2 . VAL A 1 66 ? -1.933 -9.135 -7.775 1.0 94.94 ? 66 VAL A CG2 1 Q7RTV0 UNP 66 V ATOM 496 N N . SER A 1 67 ? -4.834 -5.869 -6.710 1.0 95.32 ? 67 SER A N 1 Q7RTV0 UNP 67 S ATOM 497 C CA . SER A 1 67 ? -6.051 -5.166 -6.295 1.0 95.32 ? 67 SER A CA 1 Q7RTV0 UNP 67 S ATOM 498 C C . SER A 1 67 ? -5.814 -3.673 -6.050 1.0 95.32 ? 67 SER A C 1 Q7RTV0 UNP 67 S ATOM 499 C CB . SER A 1 67 ? -6.602 -5.836 -5.036 1.0 95.32 ? 67 SER A CB 1 Q7RTV0 UNP 67 S ATOM 500 O O . SER A 1 67 ? -4.672 -3.226 -5.899 1.0 95.32 ? 67 SER A O 1 Q7RTV0 UNP 67 S ATOM 501 O OG . SER A 1 67 ? -5.609 -5.860 -4.033 1.0 95.32 ? 67 SER A OG 1 Q7RTV0 UNP 67 S ATOM 502 N N . ASP A 1 68 ? -6.894 -2.891 -6.020 1.0 95.40 ? 68 ASP A N 1 Q7RTV0 UNP 68 D ATOM 503 C CA . ASP A 1 68 ? -6.848 -1.470 -5.664 1.0 95.40 ? 68 ASP A CA 1 Q7RTV0 UNP 68 D ATOM 504 C C . ASP A 1 68 ? -6.744 -1.282 -4.144 1.0 95.40 ? 68 ASP A C 1 Q7RTV0 UNP 68 D ATOM 505 C CB . ASP A 1 68 ? -8.051 -0.718 -6.254 1.0 95.40 ? 68 ASP A CB 1 Q7RTV0 UNP 68 D ATOM 506 O O . ASP A 1 68 ? -7.325 -2.025 -3.352 1.0 95.40 ? 68 ASP A O 1 Q7RTV0 UNP 68 D ATOM 507 C CG . ASP A 1 68 ? -8.025 -0.669 -7.787 1.0 95.40 ? 68 ASP A CG 1 Q7RTV0 UNP 68 D ATOM 508 O OD1 . ASP A 1 68 ? -6.915 -0.611 -8.370 1.0 95.40 ? 68 ASP A OD1 1 Q7RTV0 UNP 68 D ATOM 509 O OD2 . ASP A 1 68 ? -9.112 -0.696 -8.394 1.0 95.40 ? 68 ASP A OD2 1 Q7RTV0 UNP 68 D ATOM 510 N N . ALA A 1 69 ? -5.974 -0.281 -3.726 1.0 95.41 ? 69 ALA A N 1 Q7RTV0 UNP 69 A ATOM 511 C CA . ALA A 1 69 ? -5.751 0.042 -2.326 1.0 95.41 ? 69 ALA A CA 1 Q7RTV0 UNP 69 A ATOM 512 C C . ALA A 1 69 ? -6.865 0.950 -1.784 1.0 95.41 ? 69 ALA A C 1 Q7RTV0 UNP 69 A ATOM 513 C CB . ALA A 1 69 ? -4.359 0.671 -2.180 1.0 95.41 ? 69 ALA A CB 1 Q7RTV0 UNP 69 A ATOM 514 O O . ALA A 1 69 ? -7.283 1.906 -2.441 1.0 95.41 ? 69 ALA A O 1 Q7RTV0 UNP 69 A ATOM 515 N N . TYR A 1 70 ? -7.283 0.700 -0.542 1.0 95.96 ? 70 TYR A N 1 Q7RTV0 UNP 70 Y ATOM 516 C CA . TYR A 1 70 ? -8.320 1.476 0.137 1.0 95.96 ? 70 TYR A CA 1 Q7RTV0 UNP 70 Y ATOM 517 C C . TYR A 1 70 ? -7.867 1.963 1.515 1.0 95.96 ? 70 TYR A C 1 Q7RTV0 UNP 70 Y ATOM 518 C CB . TYR A 1 70 ? -9.610 0.653 0.244 1.0 95.96 ? 70 TYR A CB 1 Q7RTV0 UNP 70 Y ATOM 519 O O . TYR A 1 70 ? -7.095 1.305 2.215 1.0 95.96 ? 70 TYR A O 1 Q7RTV0 UNP 70 Y ATOM 520 C CG . TYR A 1 70 ? -10.356 0.503 -1.067 1.0 95.96 ? 70 TYR A CG 1 Q7RTV0 UNP 70 Y ATOM 521 C CD1 . TYR A 1 70 ? -11.383 1.410 -1.394 1.0 95.96 ? 70 TYR A CD1 1 Q7RTV0 UNP 70 Y ATOM 522 C CD2 . TYR A 1 70 ? -10.035 -0.542 -1.955 1.0 95.96 ? 70 TYR A CD2 1 Q7RTV0 UNP 70 Y ATOM 523 C CE1 . TYR A 1 70 ? -12.095 1.267 -2.600 1.0 95.96 ? 70 TYR A CE1 1 Q7RTV0 UNP 70 Y ATOM 524 C CE2 . TYR A 1 70 ? -10.724 -0.668 -3.175 1.0 95.96 ? 70 TYR A CE2 1 Q7RTV0 UNP 70 Y ATOM 525 O OH . TYR A 1 70 ? -12.417 0.105 -4.680 1.0 95.96 ? 70 TYR A OH 1 Q7RTV0 UNP 70 Y ATOM 526 C CZ . TYR A 1 70 ? -11.754 0.236 -3.502 1.0 95.96 ? 70 TYR A CZ 1 Q7RTV0 UNP 70 Y ATOM 527 N N . TYR A 1 71 ? -8.405 3.107 1.927 1.0 95.74 ? 71 TYR A N 1 Q7RTV0 UNP 71 Y ATOM 528 C CA . TYR A 1 71 ? -8.454 3.533 3.317 1.0 95.74 ? 71 TYR A CA 1 Q7RTV0 UNP 71 Y ATOM 529 C C . TYR A 1 71 ? -9.690 2.929 3.983 1.0 95.74 ? 71 TYR A C 1 Q7RTV0 UNP 71 Y ATOM 530 C CB . TYR A 1 71 ? -8.484 5.060 3.402 1.0 95.74 ? 71 TYR A CB 1 Q7RTV0 UNP 71 Y ATOM 531 O O . TYR A 1 71 ? -10.785 2.934 3.412 1.0 95.74 ? 71 TYR A O 1 Q7RTV0 UNP 71 Y ATOM 532 C CG . TYR A 1 71 ? -7.254 5.735 2.832 1.0 95.74 ? 71 TYR A CG 1 Q7RTV0 UNP 71 Y ATOM 533 C CD1 . TYR A 1 71 ? -6.060 5.749 3.577 1.0 95.74 ? 71 TYR A CD1 1 Q7RTV0 UNP 71 Y ATOM 534 C CD2 . TYR A 1 71 ? -7.317 6.396 1.589 1.0 95.74 ? 71 TYR A CD2 1 Q7RTV0 UNP 71 Y ATOM 535 C CE1 . TYR A 1 71 ? -4.934 6.435 3.085 1.0 95.74 ? 71 TYR A CE1 1 Q7RTV0 UNP 71 Y ATOM 536 C CE2 . TYR A 1 71 ? -6.206 7.122 1.119 1.0 95.74 ? 71 TYR A CE2 1 Q7RTV0 UNP 71 Y ATOM 537 O OH . TYR A 1 71 ? -3.952 7.878 1.466 1.0 95.74 ? 71 TYR A OH 1 Q7RTV0 UNP 71 Y ATOM 538 C CZ . TYR A 1 71 ? -5.013 7.140 1.869 1.0 95.74 ? 71 TYR A CZ 1 Q7RTV0 UNP 71 Y ATOM 539 N N . CYS A 1 72 ? -9.534 2.410 5.201 1.0 95.55 ? 72 CYS A N 1 Q7RTV0 UNP 72 C ATOM 540 C CA . CYS A 1 72 ? -10.683 1.975 5.984 1.0 95.55 ? 72 CYS A CA 1 Q7RTV0 UNP 72 C ATOM 541 C C . CYS A 1 72 ? -11.498 3.180 6.466 1.0 95.55 ? 72 CYS A C 1 Q7RTV0 UNP 72 C ATOM 542 C CB . CYS A 1 72 ? -10.261 1.057 7.138 1.0 95.55 ? 72 CYS A CB 1 Q7RTV0 UNP 72 C ATOM 543 O O . CYS A 1 72 ? -10.963 4.274 6.660 1.0 95.55 ? 72 CYS A O 1 Q7RTV0 UNP 72 C ATOM 544 S SG . CYS A 1 72 ? -9.372 1.970 8.428 1.0 95.55 ? 72 CYS A SG 1 Q7RTV0 UNP 72 C ATOM 545 N N . LYS A 1 73 ? -12.787 2.951 6.729 1.0 95.67 ? 73 LYS A N 1 Q7RTV0 UNP 73 K ATOM 546 C CA . LYS A 1 73 ? -13.731 3.979 7.187 1.0 95.67 ? 73 LYS A CA 1 Q7RTV0 UNP 73 K ATOM 547 C C . LYS A 1 73 ? -13.230 4.770 8.398 1.0 95.67 ? 73 LYS A C 1 Q7RTV0 UNP 73 K ATOM 548 C CB . LYS A 1 73 ? -15.078 3.290 7.457 1.0 95.67 ? 73 LYS A CB 1 Q7RTV0 UNP 73 K ATOM 549 O O . LYS A 1 73 ? -13.460 5.966 8.487 1.0 95.67 ? 73 LYS A O 1 Q7RTV0 UNP 73 K ATOM 550 C CG . LYS A 1 73 ? -16.166 4.297 7.854 1.0 95.67 ? 73 LYS A CG 1 Q7RTV0 UNP 73 K ATOM 551 C CD . LYS A 1 73 ? -17.576 3.732 7.639 1.0 95.67 ? 73 LYS A CD 1 Q7RTV0 UNP 73 K ATOM 552 C CE . LYS A 1 73 ? -18.596 4.826 7.984 1.0 95.67 ? 73 LYS A CE 1 Q7RTV0 UNP 73 K ATOM 553 N NZ . LYS A 1 73 ? -19.953 4.533 7.457 1.0 95.67 ? 73 LYS A NZ 1 Q7RTV0 UNP 73 K ATOM 554 N N . GLU A 1 74 ? -12.527 4.115 9.311 1.0 95.05 ? 74 GLU A N 1 Q7RTV0 UNP 74 E ATOM 555 C CA . GLU A 1 74 ? -11.991 4.748 10.517 1.0 95.05 ? 74 GLU A CA 1 Q7RTV0 UNP 74 E ATOM 556 C C . GLU A 1 74 ? -10.836 5.714 10.208 1.0 95.05 ? 74 GLU A C 1 Q7RTV0 UNP 74 E ATOM 557 C CB . GLU A 1 74 ? -11.553 3.621 11.455 1.0 95.05 ? 74 GLU A CB 1 Q7RTV0 UNP 74 E ATOM 558 O O . GLU A 1 74 ? -10.768 6.798 10.781 1.0 95.05 ? 74 GLU A O 1 Q7RTV0 UNP 74 E ATOM 559 C CG . GLU A 1 74 ? -11.623 4.007 12.933 1.0 95.05 ? 74 GLU A CG 1 Q7RTV0 UNP 74 E ATOM 560 C CD . GLU A 1 74 ? -11.327 2.793 13.824 1.0 95.05 ? 74 GLU A CD 1 Q7RTV0 UNP 74 E ATOM 561 O OE1 . GLU A 1 74 ? -11.868 2.762 14.947 1.0 95.05 ? 74 GLU A OE1 1 Q7RTV0 UNP 74 E ATOM 562 O OE2 . GLU A 1 74 ? -10.564 1.907 13.368 1.0 95.05 ? 74 GLU A OE2 1 Q7RTV0 UNP 74 E ATOM 563 N N . CYS A 1 75 ? -9.970 5.368 9.246 1.0 94.85 ? 75 CYS A N 1 Q7RTV0 UNP 75 C ATOM 564 C CA . CYS A 1 75 ? -8.912 6.268 8.780 1.0 94.85 ? 75 CYS A CA 1 Q7RTV0 UNP 75 C ATOM 565 C C . CYS A 1 75 ? -9.486 7.479 8.044 1.0 94.85 ? 75 CYS A C 1 Q7RTV0 UNP 75 C ATOM 566 C CB . CYS A 1 75 ? -7.924 5.508 7.885 1.0 94.85 ? 75 CYS A CB 1 Q7RTV0 UNP 75 C ATOM 567 O O . CYS A 1 75 ? -8.983 8.579 8.239 1.0 94.85 ? 75 CYS A O 1 Q7RTV0 UNP 75 C ATOM 568 S SG . CYS A 1 75 ? -6.915 4.392 8.899 1.0 94.85 ? 75 CYS A SG 1 Q7RTV0 UNP 75 C ATOM 569 N N . THR A 1 76 ? -10.549 7.288 7.258 1.0 95.04 ? 76 THR A N 1 Q7RTV0 UNP 76 T ATOM 570 C CA . THR A 1 76 ? -11.260 8.380 6.579 1.0 95.04 ? 76 THR A CA 1 Q7RTV0 UNP 76 T ATOM 571 C C . THR A 1 76 ? -11.941 9.324 7.573 1.0 95.04 ? 76 THR A C 1 Q7RTV0 UNP 76 T ATOM 572 C CB . THR A 1 76 ? -12.316 7.804 5.627 1.0 95.04 ? 76 THR A CB 1 Q7RTV0 UNP 76 T ATOM 573 O O . THR A 1 76 ? -11.881 10.535 7.410 1.0 95.04 ? 76 THR A O 1 Q7RTV0 UNP 76 T ATOM 574 C CG2 . THR A 1 76 ? -12.949 8.866 4.733 1.0 95.04 ? 76 THR A CG2 1 Q7RTV0 UNP 76 T ATOM 575 O OG1 . THR A 1 76 ? -11.760 6.819 4.782 1.0 95.04 ? 76 THR A OG1 1 Q7RTV0 UNP 76 T ATOM 576 N N . ILE A 1 77 ? -12.562 8.795 8.636 1.0 96.19 ? 77 ILE A N 1 Q7RTV0 UNP 77 I ATOM 577 C CA . ILE A 1 77 ? -13.173 9.623 9.696 1.0 96.19 ? 77 ILE A CA 1 Q7RTV0 UNP 77 I ATOM 578 C C . ILE A 1 77 ? -12.109 10.443 10.436 1.0 96.19 ? 77 ILE A C 1 Q7RTV0 UNP 77 I ATOM 579 C CB . ILE A 1 77 ? -13.985 8.738 10.672 1.0 96.19 ? 77 ILE A CB 1 Q7RTV0 UNP 77 I ATOM 580 O O . ILE A 1 77 ? -12.358 11.584 10.804 1.0 96.19 ? 77 ILE A O 1 Q7RTV0 UNP 77 I ATOM 581 C CG1 . ILE A 1 77 ? -15.256 8.202 9.975 1.0 96.19 ? 77 ILE A CG1 1 Q7RTV0 UNP 77 I ATOM 582 C CG2 . ILE A 1 77 ? -14.394 9.508 11.945 1.0 96.19 ? 77 ILE A CG2 1 Q7RTV0 UNP 77 I ATOM 583 C CD1 . ILE A 1 77 ? -15.901 7.017 10.706 1.0 96.19 ? 77 ILE A CD1 1 Q7RTV0 UNP 77 I ATOM 584 N N . GLN A 1 78 ? -10.919 9.873 10.636 1.0 95.82 ? 78 GLN A N 1 Q7RTV0 UNP 78 Q ATOM 585 C CA . GLN A 1 78 ? -9.766 10.574 11.210 1.0 95.82 ? 78 GLN A CA 1 Q7RTV0 UNP 78 Q ATOM 586 C C . GLN A 1 78 ? -9.035 11.477 10.199 1.0 95.82 ? 78 GLN A C 1 Q7RTV0 UNP 78 Q ATOM 587 C CB . GLN A 1 78 ? -8.805 9.545 11.833 1.0 95.82 ? 78 GLN A CB 1 Q7RTV0 UNP 78 Q ATOM 588 O O . GLN A 1 78 ? -7.969 11.986 10.527 1.0 95.82 ? 78 GLN A O 1 Q7RTV0 UNP 78 Q ATOM 589 C CG . GLN A 1 78 ? -9.410 8.862 13.065 1.0 95.82 ? 78 GLN A CG 1 Q7RTV0 UNP 78 Q ATOM 590 C CD . GLN A 1 78 ? -8.492 7.821 13.706 1.0 95.82 ? 78 GLN A CD 1 Q7RTV0 UNP 78 Q ATOM 591 N NE2 . GLN A 1 78 ? -8.905 7.277 14.829 1.0 95.82 ? 78 GLN A NE2 1 Q7RTV0 UNP 78 Q ATOM 592 O OE1 . GLN A 1 78 ? -7.401 7.476 13.249 1.0 95.82 ? 78 GLN A OE1 1 Q7RTV0 UNP 78 Q ATOM 593 N N . GLU A 1 79 ? -9.562 11.627 8.980 1.0 94.73 ? 79 GLU A N 1 Q7RTV0 UNP 79 E ATOM 594 C CA . GLU A 1 79 ? -8.994 12.416 7.878 1.0 94.73 ? 79 GLU A CA 1 Q7RTV0 UNP 79 E ATOM 595 C C . GLU A 1 79 ? -7.555 12.036 7.477 1.0 94.73 ? 79 GLU A C 1 Q7RTV0 UNP 79 E ATOM 596 C CB . GLU A 1 79 ? -9.178 13.924 8.123 1.0 94.73 ? 79 GLU A CB 1 Q7RTV0 UNP 79 E ATOM 597 O O . GLU A 1 79 ? -6.855 12.800 6.815 1.0 94.73 ? 79 GLU A O 1 Q7RTV0 UNP 79 E ATOM 598 C CG . GLU A 1 79 ? -10.636 14.320 8.424 1.0 94.73 ? 79 GLU A CG 1 Q7RTV0 UNP 79 E ATOM 599 C CD . GLU A 1 79 ? -10.873 15.829 8.258 1.0 94.73 ? 79 GLU A CD 1 Q7RTV0 UNP 79 E ATOM 600 O OE1 . GLU A 1 79 ? -11.974 16.202 7.779 1.0 94.73 ? 79 GLU A OE1 1 Q7RTV0 UNP 79 E ATOM 601 O OE2 . GLU A 1 79 ? -9.931 16.622 8.460 1.0 94.73 ? 79 GLU A OE2 1 Q7RTV0 UNP 79 E ATOM 602 N N . LYS A 1 80 ? -7.108 10.818 7.810 1.0 92.66 ? 80 LYS A N 1 Q7RTV0 UNP 80 K ATOM 603 C CA . LYS A 1 80 ? -5.754 10.329 7.478 1.0 92.66 ? 80 LYS A CA 1 Q7RTV0 UNP 80 K ATOM 604 C C . LYS A 1 80 ? -5.552 10.073 5.990 1.0 92.66 ? 80 LYS A C 1 Q7RTV0 UNP 80 K ATOM 605 C CB . LYS A 1 80 ? -5.440 9.054 8.261 1.0 92.66 ? 80 LYS A CB 1 Q7RTV0 UNP 80 K ATOM 606 O O . LYS A 1 80 ? -4.427 9.924 5.525 1.0 92.66 ? 80 LYS A O 1 Q7RTV0 UNP 80 K ATOM 607 C CG . LYS A 1 80 ? -5.359 9.355 9.755 1.0 92.66 ? 80 LYS A CG 1 Q7RTV0 UNP 80 K ATOM 608 C CD . LYS A 1 80 ? -4.885 8.126 10.520 1.0 92.66 ? 80 LYS A CD 1 Q7RTV0 UNP 80 K ATOM 609 C CE . LYS A 1 80 ? -4.703 8.552 11.970 1.0 92.66 ? 80 LYS A CE 1 Q7RTV0 UNP 80 K ATOM 610 N NZ . LYS A 1 80 ? -4.653 7.385 12.867 1.0 92.66 ? 80 LYS A NZ 1 Q7RTV0 UNP 80 K ATOM 611 N N . ASP A 1 81 ? -6.636 9.989 5.232 1.0 93.17 ? 81 ASP A N 1 Q7RTV0 UNP 81 D ATOM 612 C CA . ASP A 1 81 ? -6.609 9.920 3.775 1.0 93.17 ? 81 ASP A CA 1 Q7RTV0 UNP 81 D ATOM 613 C C . ASP A 1 81 ? -6.216 11.255 3.119 1.0 93.17 ? 81 ASP A C 1 Q7RTV0 UNP 81 D ATOM 614 C CB . ASP A 1 81 ? -7.957 9.379 3.266 1.0 93.17 ? 81 ASP A CB 1 Q7RTV0 UNP 81 D ATOM 615 O O . ASP A 1 81 ? -5.894 11.271 1.930 1.0 93.17 ? 81 ASP A O 1 Q7RTV0 UNP 81 D ATOM 616 C CG . ASP A 1 81 ? -9.192 10.211 3.634 1.0 93.17 ? 81 ASP A CG 1 Q7RTV0 UNP 81 D ATOM 617 O OD1 . ASP A 1 81 ? -9.236 10.751 4.762 1.0 93.17 ? 81 ASP A OD1 1 Q7RTV0 UNP 81 D ATOM 618 O OD2 . ASP A 1 81 ? -10.143 10.199 2.819 1.0 93.17 ? 81 ASP A OD2 1 Q7RTV0 UNP 81 D ATOM 619 N N . ARG A 1 82 ? -6.185 12.357 3.885 1.0 93.00 ? 82 ARG A N 1 Q7RTV0 UNP 82 R ATOM 620 C CA . ARG A 1 82 ? -5.813 13.700 3.413 1.0 93.00 ? 82 ARG A CA 1 Q7RTV0 UNP 82 R ATOM 621 C C . ARG A 1 82 ? -4.352 14.082 3.664 1.0 93.00 ? 82 ARG A C 1 Q7RTV0 UNP 82 R ATOM 622 C CB . ARG A 1 82 ? -6.762 14.744 4.014 1.0 93.00 ? 82 ARG A CB 1 Q7RTV0 UNP 82 R ATOM 623 O O . ARG A 1 82 ? -3.926 15.130 3.193 1.0 93.00 ? 82 ARG A O 1 Q7RTV0 UNP 82 R ATOM 624 C CG . ARG A 1 82 ? -8.233 14.457 3.683 1.0 93.00 ? 82 ARG A CG 1 Q7RTV0 UNP 82 R ATOM 625 C CD . ARG A 1 82 ? -9.089 15.625 4.167 1.0 93.00 ? 82 ARG A CD 1 Q7RTV0 UNP 82 R ATOM 626 N NE . ARG A 1 82 ? -10.517 15.392 3.894 1.0 93.00 ? 82 ARG A NE 1 Q7RTV0 UNP 82 R ATOM 627 N NH1 . ARG A 1 82 ? -11.307 17.065 5.252 1.0 93.00 ? 82 ARG A NH1 1 Q7RTV0 UNP 82 R ATOM 628 N NH2 . ARG A 1 82 ? -12.742 15.691 4.276 1.0 93.00 ? 82 ARG A NH2 1 Q7RTV0 UNP 82 R ATOM 629 C CZ . ARG A 1 82 ? -11.508 16.054 4.461 1.0 93.00 ? 82 ARG A CZ 1 Q7RTV0 UNP 82 R ATOM 630 N N . ASP A 1 83 ? -3.567 13.224 4.316 1.0 92.74 ? 83 ASP A N 1 Q7RTV0 UNP 83 D ATOM 631 C CA . ASP A 1 83 ? -2.144 13.472 4.618 1.0 92.74 ? 83 ASP A CA 1 Q7RTV0 UNP 83 D ATOM 632 C C . ASP A 1 83 ? -1.223 13.433 3.376 1.0 92.74 ? 83 ASP A C 1 Q7RTV0 UNP 83 D ATOM 633 C CB . ASP A 1 83 ? -1.655 12.440 5.653 1.0 92.74 ? 83 ASP A CB 1 Q7RTV0 UNP 83 D ATOM 634 O O . ASP A 1 83 ? -0.032 13.739 3.464 1.0 92.74 ? 83 ASP A O 1 Q7RTV0 UNP 83 D ATOM 635 C CG . ASP A 1 83 ? -2.213 12.623 7.069 1.0 92.74 ? 83 ASP A CG 1 Q7RTV0 UNP 83 D ATOM 636 O OD1 . ASP A 1 83 ? -2.558 13.768 7.425 1.0 92.74 ? 83 ASP A OD1 1 Q7RTV0 UNP 83 D ATOM 637 O OD2 . ASP A 1 83 ? -2.186 11.619 7.822 1.0 92.74 ? 83 ASP A OD2 1 Q7RTV0 UNP 83 D ATOM 638 N N . GLY A 1 84 ? -1.745 13.023 2.216 1.0 93.75 ? 84 GLY A N 1 Q7RTV0 UNP 84 G ATOM 639 C CA . GLY A 1 84 ? -1.007 12.897 0.958 1.0 93.75 ? 84 GLY A CA 1 Q7RTV0 UNP 84 G ATOM 640 C C . GLY A 1 84 ? -0.751 11.444 0.551 1.0 93.75 ? 84 GLY A C 1 Q7RTV0 UNP 84 G ATOM 641 O O . GLY A 1 84 ? -1.477 10.529 0.930 1.0 93.75 ? 84 GLY A O 1 Q7RTV0 UNP 84 G ATOM 642 N N . CYS A 1 85 ? 0.274 11.223 -0.274 1.0 95.35 ? 85 CYS A N 1 Q7RTV0 UNP 85 C ATOM 643 C CA . CYS A 1 85 ? 0.603 9.912 -0.837 1.0 95.35 ? 85 CYS A CA 1 Q7RTV0 UNP 85 C ATOM 644 C C . CYS A 1 85 ? 1.017 8.901 0.260 1.0 95.35 ? 85 CYS A C 1 Q7RTV0 UNP 85 C ATOM 645 C CB . CYS A 1 85 ? 1.727 10.108 -1.866 1.0 95.35 ? 85 CYS A CB 1 Q7RTV0 UNP 85 C ATOM 646 O O . CYS A 1 85 ? 2.078 9.073 0.871 1.0 95.35 ? 85 CYS A O 1 Q7RTV0 UNP 85 C ATOM 647 S SG . CYS A 1 85 ? 2.207 8.520 -2.612 1.0 95.35 ? 85 CYS A SG 1 Q7RTV0 UNP 85 C ATOM 648 N N . PRO A 1 86 ? 0.276 7.793 0.466 1.0 94.04 ? 86 PRO A N 1 Q7RTV0 UNP 86 P ATOM 649 C CA . PRO A 1 86 ? 0.566 6.820 1.521 1.0 94.04 ? 86 PRO A CA 1 Q7RTV0 UNP 86 P ATOM 650 C C . PRO A 1 86 ? 1.547 5.723 1.073 1.0 94.04 ? 86 PRO A C 1 Q7RTV0 UNP 86 P ATOM 651 C CB . PRO A 1 86 ? -0.802 6.247 1.891 1.0 94.04 ? 86 PRO A CB 1 Q7RTV0 UNP 86 P ATOM 652 O O . PRO A 1 86 ? 1.614 4.661 1.689 1.0 94.04 ? 86 PRO A O 1 Q7RTV0 UNP 86 P ATOM 653 C CG . PRO A 1 86 ? -1.439 6.141 0.513 1.0 94.04 ? 86 PRO A CG 1 Q7RTV0 UNP 86 P ATOM 654 C CD . PRO A 1 86 ? -0.992 7.439 -0.169 1.0 94.04 ? 86 PRO A CD 1 Q7RTV0 UNP 86 P ATOM 655 N N . LYS A 1 87 ? 2.289 5.919 -0.026 1.0 93.26 ? 87 LYS A N 1 Q7RTV0 UNP 87 K ATOM 656 C CA . LYS A 1 87 ? 3.275 4.929 -0.478 1.0 93.26 ? 87 LYS A CA 1 Q7RTV0 UNP 87 K ATOM 657 C C . LYS A 1 87 ? 4.481 4.928 0.456 1.0 93.26 ? 87 LYS A C 1 Q7RTV0 UNP 87 K ATOM 658 C CB . LYS A 1 87 ? 3.666 5.164 -1.944 1.0 93.26 ? 87 LYS A CB 1 Q7RTV0 UNP 87 K ATOM 659 O O . LYS A 1 87 ? 5.018 5.989 0.777 1.0 93.26 ? 87 LYS A O 1 Q7RTV0 UNP 87 K ATOM 660 C CG . LYS A 1 87 ? 4.499 3.991 -2.498 1.0 93.26 ? 87 LYS A CG 1 Q7RTV0 UNP 87 K ATOM 661 C CD . LYS A 1 87 ? 4.598 4.054 -4.027 1.0 93.26 ? 87 LYS A CD 1 Q7RTV0 UNP 87 K ATOM 662 C CE . LYS A 1 87 ? 5.204 2.791 -4.646 1.0 93.26 ? 87 LYS A CE 1 Q7RTV0 UNP 87 K ATOM 663 N NZ . LYS A 1 87 ? 4.917 2.728 -6.105 1.0 93.26 ? 87 LYS A NZ 1 Q7RTV0 UNP 87 K ATOM 664 N N . ILE A 1 88 ? 4.911 3.738 0.857 1.0 91.96 ? 88 ILE A N 1 Q7RTV0 UNP 88 I ATOM 665 C CA . ILE A 1 88 ? 6.112 3.549 1.670 1.0 91.96 ? 88 ILE A CA 1 Q7RTV0 UNP 88 I ATOM 666 C C . ILE A 1 88 ? 7.341 3.646 0.764 1.0 91.96 ? 88 ILE A C 1 Q7RTV0 UNP 88 I ATOM 667 C CB . ILE A 1 88 ? 6.032 2.218 2.440 1.0 91.96 ? 88 ILE A CB 1 Q7RTV0 UNP 88 I ATOM 668 O O . ILE A 1 88 ? 7.428 2.935 -0.240 1.0 91.96 ? 88 ILE A O 1 Q7RTV0 UNP 88 I ATOM 669 C CG1 . ILE A 1 88 ? 4.776 2.231 3.344 1.0 91.96 ? 88 ILE A CG1 1 Q7RTV0 UNP 88 I ATOM 670 C CG2 . ILE A 1 88 ? 7.311 1.992 3.257 1.0 91.96 ? 88 ILE A CG2 1 Q7RTV0 UNP 88 I ATOM 671 C CD1 . ILE A 1 88 ? 4.613 1.007 4.244 1.0 91.96 ? 88 ILE A CD1 1 Q7RTV0 UNP 88 I ATOM 672 N N . VAL A 1 89 ? 8.269 4.544 1.101 1.0 90.17 ? 89 VAL A N 1 Q7RTV0 UNP 89 V ATOM 673 C CA . VAL A 1 89 ? 9.443 4.839 0.258 1.0 90.17 ? 89 VAL A CA 1 Q7RTV0 UNP 89 V ATOM 674 C C . VAL A 1 89 ? 10.671 4.014 0.628 1.0 90.17 ? 89 VAL A C 1 Q7RTV0 UNP 89 V ATOM 675 C CB . VAL A 1 89 ? 9.786 6.341 0.243 1.0 90.17 ? 89 VAL A CB 1 Q7RTV0 UNP 89 V ATOM 676 O O . VAL A 1 89 ? 11.482 3.706 -0.241 1.0 90.17 ? 89 VAL A O 1 Q7RTV0 UNP 89 V ATOM 677 C CG1 . VAL A 1 89 ? 8.672 7.139 -0.444 1.0 90.17 ? 89 VAL A CG1 1 Q7RTV0 UNP 89 V ATOM 678 C CG2 . VAL A 1 89 ? 10.022 6.939 1.637 1.0 90.17 ? 89 VAL A CG2 1 Q7RTV0 UNP 89 V ATOM 679 N N . ASN A 1 90 ? 10.814 3.627 1.895 1.0 87.22 ? 90 ASN A N 1 Q7RTV0 UNP 90 N ATOM 680 C CA . ASN A 1 90 ? 11.965 2.873 2.373 1.0 87.22 ? 90 ASN A CA 1 Q7RTV0 UNP 90 N ATOM 681 C C . ASN A 1 90 ? 11.653 1.381 2.563 1.0 87.22 ? 90 ASN A C 1 Q7RTV0 UNP 90 N ATOM 682 C CB . ASN A 1 90 ? 12.546 3.543 3.628 1.0 87.22 ? 90 ASN A CB 1 Q7RTV0 UNP 90 N ATOM 683 O O . ASN A 1 90 ? 10.529 0.967 2.842 1.0 87.22 ? 90 ASN A O 1 Q7RTV0 UNP 90 N ATOM 684 C CG . ASN A 1 90 ? 11.637 3.479 4.839 1.0 87.22 ? 90 ASN A CG 1 Q7RTV0 UNP 90 N ATOM 685 N ND2 . ASN A 1 90 ? 12.225 3.409 6.003 1.0 87.22 ? 90 ASN A ND2 1 Q7RTV0 UNP 90 N ATOM 686 O OD1 . ASN A 1 90 ? 10.421 3.511 4.746 1.0 87.22 ? 90 ASN A OD1 1 Q7RTV0 UNP 90 N ATOM 687 N N . LEU A 1 91 ? 12.685 0.548 2.426 1.0 81.38 ? 91 LEU A N 1 Q7RTV0 UNP 91 L ATOM 688 C CA . LEU A 1 91 ? 12.630 -0.852 2.835 1.0 81.38 ? 91 LEU A CA 1 Q7RTV0 UNP 91 L ATOM 689 C C . LEU A 1 91 ? 12.950 -0.938 4.330 1.0 81.38 ? 91 LEU A C 1 Q7RTV0 UNP 91 L ATOM 690 C CB . LEU A 1 91 ? 13.604 -1.676 1.970 1.0 81.38 ? 91 LEU A CB 1 Q7RTV0 UNP 91 L ATOM 691 O O . LEU A 1 91 ? 14.063 -0.624 4.735 1.0 81.38 ? 91 LEU A O 1 Q7RTV0 UNP 91 L ATOM 692 C CG . LEU A 1 91 ? 12.909 -2.351 0.769 1.0 81.38 ? 91 LEU A CG 1 Q7RTV0 UNP 91 L ATOM 693 C CD1 . LEU A 1 91 ? 13.617 -2.053 -0.550 1.0 81.38 ? 91 LEU A CD1 1 Q7RTV0 UNP 91 L ATOM 694 C CD2 . LEU A 1 91 ? 12.877 -3.869 0.965 1.0 81.38 ? 91 LEU A CD2 1 Q7RTV0 UNP 91 L ATOM 695 N N . GLY A 1 92 ? 11.970 -1.351 5.137 1.0 83.36 ? 92 GLY A N 1 Q7RTV0 UNP 92 G ATOM 696 C CA . GLY A 1 92 ? 12.137 -1.477 6.587 1.0 83.36 ? 92 GLY A CA 1 Q7RTV0 UNP 92 G ATOM 697 C C . GLY A 1 92 ? 13.163 -2.538 6.999 1.0 83.36 ? 92 GLY A C 1 Q7RTV0 UNP 92 G ATOM 698 O O . GLY A 1 92 ? 13.305 -3.569 6.328 1.0 83.36 ? 92 GLY A O 1 Q7RTV0 UNP 92 G ATOM 699 N N . SER A 1 93 ? 13.800 -2.290 8.147 1.0 84.28 ? 93 SER A N 1 Q7RTV0 UNP 93 S ATOM 700 C CA . SER A 1 93 ? 14.829 -3.121 8.799 1.0 84.28 ? 93 SER A CA 1 Q7RTV0 UNP 93 S ATOM 701 C C . SER A 1 93 ? 14.448 -4.603 8.853 1.0 84.28 ? 93 SER A C 1 Q7RTV0 UNP 93 S ATOM 702 C CB . SER A 1 93 ? 15.028 -2.602 10.233 1.0 84.28 ? 93 SER A CB 1 Q7RTV0 UNP 93 S ATOM 703 O O . SER A 1 93 ? 15.185 -5.482 8.418 1.0 84.28 ? 93 SER A O 1 Q7RTV0 UNP 93 S ATOM 704 O OG . SER A 1 93 ? 13.784 -2.651 10.918 1.0 84.28 ? 93 SER A OG 1 Q7RTV0 UNP 93 S ATOM 705 N N . SER A 1 94 ? 13.212 -4.898 9.251 1.0 84.21 ? 94 SER A N 1 Q7RTV0 UNP 94 S ATOM 706 C CA . SER A 1 94 ? 12.758 -6.275 9.437 1.0 84.21 ? 94 SER A CA 1 Q7RTV0 UNP 94 S ATOM 707 C C . SER A 1 94 ? 12.788 -7.099 8.152 1.0 84.21 ? 94 SER A C 1 Q7RTV0 UNP 94 S ATOM 708 C CB . SER A 1 94 ? 11.338 -6.279 9.997 1.0 84.21 ? 94 SER A CB 1 Q7RTV0 UNP 94 S ATOM 709 O O . SER A 1 94 ? 12.946 -8.313 8.200 1.0 84.21 ? 94 SER A O 1 Q7RTV0 UNP 94 S ATOM 710 O OG . SER A 1 94 ? 11.244 -5.371 11.073 1.0 84.21 ? 94 SER A OG 1 Q7RTV0 UNP 94 S ATOM 711 N N . LYS A 1 95 ? 12.634 -6.471 6.980 1.0 83.24 ? 95 LYS A N 1 Q7RTV0 UNP 95 K ATOM 712 C CA . LYS A 1 95 ? 12.680 -7.183 5.696 1.0 83.24 ? 95 LYS A CA 1 Q7RTV0 UNP 95 K ATOM 713 C C . LYS A 1 95 ? 14.117 -7.373 5.214 1.0 83.24 ? 95 LYS A C 1 Q7RTV0 UNP 95 K ATOM 714 C CB . LYS A 1 95 ? 11.811 -6.436 4.678 1.0 83.24 ? 95 LYS A CB 1 Q7RTV0 UNP 95 K ATOM 715 O O . LYS A 1 95 ? 14.405 -8.393 4.586 1.0 83.24 ? 95 LYS A O 1 Q7RTV0 UNP 95 K ATOM 716 C CG . LYS A 1 95 ? 11.216 -7.371 3.614 1.0 83.24 ? 95 LYS A CG 1 Q7RTV0 UNP 95 K ATOM 717 C CD . LYS A 1 95 ? 10.322 -6.542 2.684 1.0 83.24 ? 95 LYS A CD 1 Q7RTV0 UNP 95 K ATOM 718 C CE . LYS A 1 95 ? 9.560 -7.389 1.664 1.0 83.24 ? 95 LYS A CE 1 Q7RTV0 UNP 95 K ATOM 719 N NZ . LYS A 1 95 ? 8.820 -6.503 0.726 1.0 83.24 ? 95 LYS A NZ 1 Q7RTV0 UNP 95 K ATOM 720 N N . THR A 1 96 ? 14.993 -6.408 5.494 1.0 84.60 ? 96 THR A N 1 Q7RTV0 UNP 96 T ATOM 721 C CA . THR A 1 96 ? 16.421 -6.496 5.174 1.0 84.60 ? 96 THR A CA 1 Q7RTV0 UNP 96 T ATOM 722 C C . THR A 1 96 ? 17.118 -7.522 6.058 1.0 84.60 ? 96 THR A C 1 Q7RTV0 UNP 96 T ATOM 723 C CB . THR A 1 96 ? 17.118 -5.127 5.267 1.0 84.60 ? 96 THR A CB 1 Q7RTV0 UNP 96 T ATOM 724 O O . THR A 1 96 ? 17.840 -8.369 5.536 1.0 84.60 ? 96 THR A O 1 Q7RTV0 UNP 96 T ATOM 725 C CG2 . THR A 1 96 ? 16.601 -4.186 4.175 1.0 84.60 ? 96 THR A CG2 1 Q7RTV0 UNP 96 T ATOM 726 O OG1 . THR A 1 96 ? 16.864 -4.462 6.475 1.0 84.60 ? 96 THR A OG1 1 Q7RTV0 UNP 96 T ATOM 727 N N . ASP A 1 97 ? 16.824 -7.538 7.355 1.0 86.02 ? 97 ASP A N 1 Q7RTV0 UNP 97 D ATOM 728 C CA . ASP A 1 97 ? 17.437 -8.464 8.310 1.0 86.02 ? 97 ASP A CA 1 Q7RTV0 UNP 97 D ATOM 729 C C . ASP A 1 97 ? 17.059 -9.908 7.979 1.0 86.02 ? 97 ASP A C 1 Q7RTV0 UNP 97 D ATOM 730 C CB . ASP A 1 97 ? 17.020 -8.081 9.739 1.0 86.02 ? 97 ASP A CB 1 Q7RTV0 UNP 97 D ATOM 731 O O . ASP A 1 97 ? 17.926 -10.764 7.813 1.0 86.02 ? 97 ASP A O 1 Q7RTV0 UNP 97 D ATOM 732 C CG . ASP A 1 97 ? 17.545 -6.702 10.157 1.0 86.02 ? 97 ASP A CG 1 Q7RTV0 UNP 97 D ATOM 733 O OD1 . ASP A 1 97 ? 18.447 -6.181 9.458 1.0 86.02 ? 97 ASP A OD1 1 Q7RTV0 UNP 97 D ATOM 734 O OD2 . ASP A 1 97 ? 16.995 -6.163 11.140 1.0 86.02 ? 97 ASP A OD2 1 Q7RTV0 UNP 97 D ATOM 735 N N . LEU A 1 98 ? 15.773 -10.156 7.706 1.0 85.19 ? 98 LEU A N 1 Q7RTV0 UNP 98 L ATOM 736 C CA . LEU A 1 98 ? 15.276 -11.481 7.328 1.0 85.19 ? 98 LEU A CA 1 Q7RTV0 UNP 98 L ATOM 737 C C . LEU A 1 98 ? 15.893 -12.001 6.018 1.0 85.19 ? 98 LEU A C 1 Q7RTV0 UNP 98 L ATOM 738 C CB . LEU A 1 98 ? 13.747 -11.390 7.204 1.0 85.19 ? 98 LEU A CB 1 Q7RTV0 UNP 98 L ATOM 739 O O . LEU A 1 98 ? 16.012 -13.211 5.809 1.0 85.19 ? 98 LEU A O 1 Q7RTV0 UNP 98 L ATOM 740 C CG . LEU A 1 98 ? 13.019 -12.684 7.605 1.0 85.19 ? 98 LEU A CG 1 Q7RTV0 UNP 98 L ATOM 741 C CD1 . LEU A 1 98 ? 12.160 -12.439 8.847 1.0 85.19 ? 98 LEU A CD1 1 Q7RTV0 UNP 98 L ATOM 742 C CD2 . LEU A 1 98 ? 12.091 -13.164 6.486 1.0 85.19 ? 98 LEU A CD2 1 Q7RTV0 UNP 98 L ATOM 743 N N . PHE A 1 99 ? 16.267 -11.100 5.105 1.0 85.01 ? 99 PHE A N 1 Q7RTV0 UNP 99 F ATOM 744 C CA . PHE A 1 99 ? 16.984 -11.465 3.886 1.0 85.01 ? 99 PHE A CA 1 Q7RTV0 UNP 99 F ATOM 745 C C . PHE A 1 99 ? 18.421 -11.904 4.196 1.0 85.01 ? 99 PHE A C 1 Q7RTV0 UNP 99 F ATOM 746 C CB . PHE A 1 99 ? 16.935 -10.300 2.887 1.0 85.01 ? 99 PHE A CB 1 Q7RTV0 UNP 99 F ATOM 747 O O . PHE A 1 99 ? 18.860 -12.951 3.709 1.0 85.01 ? 99 PHE A O 1 Q7RTV0 UNP 99 F ATOM 748 C CG . PHE A 1 99 ? 17.803 -10.515 1.665 1.0 85.01 ? 99 PHE A CG 1 Q7RTV0 UNP 99 F ATOM 749 C CD1 . PHE A 1 99 ? 19.103 -9.975 1.619 1.0 85.01 ? 99 PHE A CD1 1 Q7RTV0 UNP 99 F ATOM 750 C CD2 . PHE A 1 99 ? 17.323 -11.277 0.585 1.0 85.01 ? 99 PHE A CD2 1 Q7RTV0 UNP 99 F ATOM 751 C CE1 . PHE A 1 99 ? 19.915 -10.191 0.492 1.0 85.01 ? 99 PHE A CE1 1 Q7RTV0 UNP 99 F ATOM 752 C CE2 . PHE A 1 99 ? 18.135 -11.494 -0.542 1.0 85.01 ? 99 PHE A CE2 1 Q7RTV0 UNP 99 F ATOM 753 C CZ . PHE A 1 99 ? 19.431 -10.949 -0.589 1.0 85.01 ? 99 PHE A CZ 1 Q7RTV0 UNP 99 F ATOM 754 N N . TYR A 1 100 ? 19.140 -11.146 5.028 1.0 84.80 ? 100 TYR A N 1 Q7RTV0 UNP 100 Y ATOM 755 C CA . TYR A 1 100 ? 20.517 -11.471 5.394 1.0 84.80 ? 100 TYR A CA 1 Q7RTV0 UNP 100 Y ATOM 756 C C . TYR A 1 100 ? 20.620 -12.711 6.287 1.0 84.80 ? 100 TYR A C 1 Q7RTV0 UNP 100 Y ATOM 757 C CB . TYR A 1 100 ? 21.197 -10.252 6.023 1.0 84.80 ? 100 TYR A CB 1 Q7RTV0 UNP 100 Y ATOM 758 O O . TYR A 1 100 ? 21.515 -13.527 6.065 1.0 84.80 ? 100 TYR A O 1 Q7RTV0 UNP 100 Y ATOM 759 C CG . TYR A 1 100 ? 21.583 -9.203 4.998 1.0 84.80 ? 100 TYR A CG 1 Q7RTV0 UNP 100 Y ATOM 760 C CD1 . TYR A 1 100 ? 22.595 -9.488 4.060 1.0 84.80 ? 100 TYR A CD1 1 Q7RTV0 UNP 100 Y ATOM 761 C CD2 . TYR A 1 100 ? 20.950 -7.947 4.986 1.0 84.80 ? 100 TYR A CD2 1 Q7RTV0 UNP 100 Y ATOM 762 C CE1 . TYR A 1 100 ? 22.959 -8.525 3.100 1.0 84.80 ? 100 TYR A CE1 1 Q7RTV0 UNP 100 Y ATOM 763 C CE2 . TYR A 1 100 ? 21.310 -6.979 4.028 1.0 84.80 ? 100 TYR A CE2 1 Q7RTV0 UNP 100 Y ATOM 764 O OH . TYR A 1 100 ? 22.686 -6.346 2.160 1.0 84.80 ? 100 TYR A OH 1 Q7RTV0 UNP 100 Y ATOM 765 C CZ . TYR A 1 100 ? 22.316 -7.270 3.083 1.0 84.80 ? 100 TYR A CZ 1 Q7RTV0 UNP 100 Y ATOM 766 N N . GLU A 1 101 ? 19.682 -12.931 7.208 1.0 85.90 ? 101 GLU A N 1 Q7RTV0 UNP 101 E ATOM 767 C CA . GLU A 1 101 ? 19.614 -14.160 8.007 1.0 85.90 ? 101 GLU A CA 1 Q7RTV0 UNP 101 E ATOM 768 C C . GLU A 1 101 ? 19.438 -15.401 7.124 1.0 85.90 ? 101 GLU A C 1 Q7RTV0 UNP 101 E ATOM 769 C CB . GLU A 1 101 ? 18.456 -14.076 9.005 1.0 85.90 ? 101 GLU A CB 1 Q7RTV0 UNP 101 E ATOM 770 O O . GLU A 1 101 ? 20.188 -16.372 7.249 1.0 85.90 ? 101 GLU A O 1 Q7RTV0 UNP 101 E ATOM 771 C CG . GLU A 1 101 ? 18.762 -13.137 10.177 1.0 85.90 ? 101 GLU A CG 1 Q7RTV0 UNP 101 E ATOM 772 C CD . GLU A 1 101 ? 17.630 -13.129 11.213 1.0 85.90 ? 101 GLU A CD 1 Q7RTV0 UNP 101 E ATOM 773 O OE1 . GLU A 1 101 ? 17.923 -12.735 12.360 1.0 85.90 ? 101 GLU A OE1 1 Q7RTV0 UNP 101 E ATOM 774 O OE2 . GLU A 1 101 ? 16.502 -13.550 10.855 1.0 85.90 ? 101 GLU A OE2 1 Q7RTV0 UNP 101 E ATOM 775 N N . ARG A 1 102 ? 18.517 -15.358 6.150 1.0 83.45 ? 102 ARG A N 1 Q7RTV0 UNP 102 R ATOM 776 C CA . ARG A 1 102 ? 18.320 -16.469 5.200 1.0 83.45 ? 102 ARG A CA 1 Q7RTV0 UNP 102 R ATOM 777 C C . ARG A 1 102 ? 19.561 -16.751 4.360 1.0 83.45 ? 102 ARG A C 1 Q7RTV0 UNP 102 R ATOM 778 C CB . ARG A 1 102 ? 17.134 -16.178 4.279 1.0 83.45 ? 102 ARG A CB 1 Q7RTV0 UNP 102 R ATOM 779 O O . ARG A 1 102 ? 19.849 -17.914 4.084 1.0 83.45 ? 102 ARG A O 1 Q7RTV0 UNP 102 R ATOM 780 C CG . ARG A 1 102 ? 15.808 -16.374 5.013 1.0 83.45 ? 102 ARG A CG 1 Q7RTV0 UNP 102 R ATOM 781 C CD . ARG A 1 102 ? 14.670 -15.983 4.074 1.0 83.45 ? 102 ARG A CD 1 Q7RTV0 UNP 102 R ATOM 782 N NE . ARG A 1 102 ? 13.376 -16.047 4.767 1.0 83.45 ? 102 ARG A NE 1 Q7RTV0 UNP 102 R ATOM 783 N NH1 . ARG A 1 102 ? 12.034 -16.072 2.911 1.0 83.45 ? 102 ARG A NH1 1 Q7RTV0 UNP 102 R ATOM 784 N NH2 . ARG A 1 102 ? 11.116 -16.148 4.951 1.0 83.45 ? 102 ARG A NH2 1 Q7RTV0 UNP 102 R ATOM 785 C CZ . ARG A 1 102 ? 12.184 -16.087 4.208 1.0 83.45 ? 102 ARG A CZ 1 Q7RTV0 UNP 102 R ATOM 786 N N . LYS A 1 103 ? 20.295 -15.707 3.960 1.0 81.87 ? 103 LYS A N 1 Q7RTV0 UNP 103 K ATOM 787 C CA . LYS A 1 103 ? 21.546 -15.854 3.206 1.0 81.87 ? 103 LYS A CA 1 Q7RTV0 UNP 103 K ATOM 788 C C . LYS A 1 103 ? 22.658 -16.448 4.072 1.0 81.87 ? 103 LYS A C 1 Q7RTV0 UNP 103 K ATOM 789 C CB . LYS A 1 103 ? 21.940 -14.500 2.597 1.0 81.87 ? 103 LYS A CB 1 Q7RTV0 UNP 103 K ATOM 790 O O . LYS A 1 103 ? 23.392 -17.305 3.591 1.0 81.87 ? 103 LYS A O 1 Q7RTV0 UNP 103 K ATOM 791 C CG . LYS A 1 103 ? 23.085 -14.653 1.583 1.0 81.87 ? 103 LYS A CG 1 Q7RTV0 UNP 103 K ATOM 792 C CD . LYS A 1 103 ? 23.421 -13.314 0.914 1.0 81.87 ? 103 LYS A CD 1 Q7RTV0 UNP 103 K ATOM 793 C CE . LYS A 1 103 ? 24.550 -13.514 -0.105 1.0 81.87 ? 103 LYS A CE 1 Q7RTV0 UNP 103 K ATOM 794 N NZ . LYS A 1 103 ? 24.929 -12.242 -0.773 1.0 81.87 ? 103 LYS A NZ 1 Q7RTV0 UNP 103 K ATOM 795 N N . LYS A 1 104 ? 22.763 -16.026 5.336 1.0 78.53 ? 104 LYS A N 1 Q7RTV0 UNP 104 K ATOM 796 C CA . LYS A 1 104 ? 23.802 -16.477 6.273 1.0 78.53 ? 104 LYS A CA 1 Q7RTV0 UNP 104 K ATOM 797 C C . LYS A 1 104 ? 23.670 -17.961 6.614 1.0 78.53 ? 104 LYS A C 1 Q7RTV0 UNP 104 K ATOM 798 C CB . LYS A 1 104 ? 23.753 -15.592 7.530 1.0 78.53 ? 104 LYS A CB 1 Q7RTV0 UNP 104 K ATOM 799 O O . LYS A 1 104 ? 24.677 -18.656 6.656 1.0 78.53 ? 104 LYS A O 1 Q7RTV0 UNP 104 K ATOM 800 C CG . LYS A 1 104 ? 25.003 -15.747 8.408 1.0 78.53 ? 104 LYS A CG 1 Q7RTV0 UNP 104 K ATOM 801 C CD . LYS A 1 104 ? 24.925 -14.805 9.617 1.0 78.53 ? 104 LYS A CD 1 Q7RTV0 UNP 104 K ATOM 802 C CE . LYS A 1 104 ? 26.203 -14.896 10.459 1.0 78.53 ? 104 LYS A CE 1 Q7RTV0 UNP 104 K ATOM 803 N NZ . LYS A 1 104 ? 26.110 -14.050 11.677 1.0 78.53 ? 104 LYS A NZ 1 Q7RTV0 UNP 104 K ATOM 804 N N . TYR A 1 105 ? 22.445 -18.449 6.806 1.0 70.64 ? 105 TYR A N 1 Q7RTV0 UNP 105 Y ATOM 805 C CA . TYR A 1 105 ? 22.200 -19.841 7.200 1.0 70.64 ? 105 TYR A CA 1 Q7RTV0 UNP 105 Y ATOM 806 C C . TYR A 1 105 ? 21.894 -20.792 6.033 1.0 70.64 ? 105 TYR A C 1 Q7RTV0 UNP 105 Y ATOM 807 C CB . TYR A 1 105 ? 21.154 -19.876 8.320 1.0 70.64 ? 105 TYR A CB 1 Q7RTV0 UNP 105 Y ATOM 808 O O . TYR A 1 105 ? 21.617 -21.964 6.266 1.0 70.64 ? 105 TYR A O 1 Q7RTV0 UNP 105 Y ATOM 809 C CG . TYR A 1 105 ? 21.658 -19.243 9.603 1.0 70.64 ? 105 TYR A CG 1 Q7RTV0 UNP 105 Y ATOM 810 C CD1 . TYR A 1 105 ? 22.594 -19.933 10.397 1.0 70.64 ? 105 TYR A CD1 1 Q7RTV0 UNP 105 Y ATOM 811 C CD2 . TYR A 1 105 ? 21.221 -17.961 9.989 1.0 70.64 ? 105 TYR A CD2 1 Q7RTV0 UNP 105 Y ATOM 812 C CE1 . TYR A 1 105 ? 23.096 -19.343 11.573 1.0 70.64 ? 105 TYR A CE1 1 Q7RTV0 UNP 105 Y ATOM 813 C CE2 . TYR A 1 105 ? 21.736 -17.358 11.151 1.0 70.64 ? 105 TYR A CE2 1 Q7RTV0 UNP 105 Y ATOM 814 O OH . TYR A 1 105 ? 23.174 -17.464 13.064 1.0 70.64 ? 105 TYR A OH 1 Q7RTV0 UNP 105 Y ATOM 815 C CZ . TYR A 1 105 ? 22.672 -18.050 11.946 1.0 70.64 ? 105 TYR A CZ 1 Q7RTV0 UNP 105 Y ATOM 816 N N . GLY A 1 106 ? 21.953 -20.330 4.777 1.0 66.64 ? 106 GLY A N 1 Q7RTV0 UNP 106 G ATOM 817 C CA . GLY A 1 106 ? 21.892 -21.203 3.598 1.0 66.64 ? 106 GLY A CA 1 Q7RTV0 UNP 106 G ATOM 818 C C . GLY A 1 106 ? 20.642 -22.084 3.500 1.0 66.64 ? 106 GLY A C 1 Q7RTV0 UNP 106 G ATOM 819 O O . GLY A 1 106 ? 20.684 -23.117 2.829 1.0 66.64 ? 106 GLY A O 1 Q7RTV0 UNP 106 G ATOM 820 N N . PHE A 1 107 ? 19.534 -21.713 4.151 1.0 59.76 ? 107 PHE A N 1 Q7RTV0 UNP 107 F ATOM 821 C CA . PHE A 1 107 ? 18.301 -22.494 4.095 1.0 59.76 ? 107 PHE A CA 1 Q7RTV0 UNP 107 F ATOM 822 C C . PHE A 1 107 ? 17.788 -22.524 2.650 1.0 59.76 ? 107 PHE A C 1 Q7RTV0 UNP 107 F ATOM 823 C CB . PHE A 1 107 ? 17.252 -21.955 5.085 1.0 59.76 ? 107 PHE A CB 1 Q7RTV0 UNP 107 F ATOM 824 O O . PHE A 1 107 ? 17.169 -21.570 2.168 1.0 59.76 ? 107 PHE A O 1 Q7RTV0 UNP 107 F ATOM 825 C CG . PHE A 1 107 ? 17.432 -22.440 6.514 1.0 59.76 ? 107 PHE A CG 1 Q7RTV0 UNP 107 F ATOM 826 C CD1 . PHE A 1 107 ? 16.948 -23.709 6.891 1.0 59.76 ? 107 PHE A CD1 1 Q7RTV0 UNP 107 F ATOM 827 C CD2 . PHE A 1 107 ? 18.073 -21.631 7.470 1.0 59.76 ? 107 PHE A CD2 1 Q7RTV0 UNP 107 F ATOM 828 C CE1 . PHE A 1 107 ? 17.111 -24.166 8.212 1.0 59.76 ? 107 PHE A CE1 1 Q7RTV0 UNP 107 F ATOM 829 C CE2 . PHE A 1 107 ? 18.235 -22.088 8.790 1.0 59.76 ? 107 PHE A CE2 1 Q7RTV0 UNP 107 F ATOM 830 C CZ . PHE A 1 107 ? 17.758 -23.357 9.161 1.0 59.76 ? 107 PHE A CZ 1 Q7RTV0 UNP 107 F ATOM 831 N N . LYS A 1 108 ? 18.047 -23.635 1.945 1.0 58.76 ? 108 LYS A N 1 Q7RTV0 UNP 108 K ATOM 832 C CA . LYS A 1 108 ? 17.343 -23.980 0.707 1.0 58.76 ? 108 LYS A CA 1 Q7RTV0 UNP 108 K ATOM 833 C C . LYS A 1 108 ? 15.849 -23.946 1.021 1.0 58.76 ? 108 LYS A C 1 Q7RTV0 UNP 108 K ATOM 834 C CB . LYS A 1 108 ? 17.763 -25.370 0.184 1.0 58.76 ? 108 LYS A CB 1 Q7RTV0 UNP 108 K ATOM 835 O O . LYS A 1 108 ? 15.416 -24.527 2.016 1.0 58.76 ? 108 LYS A O 1 Q7RTV0 UNP 108 K ATOM 836 C CG . LYS A 1 108 ? 19.016 -25.321 -0.707 1.0 58.76 ? 108 LYS A CG 1 Q7RTV0 UNP 108 K ATOM 837 C CD . LYS A 1 108 ? 19.396 -26.722 -1.216 1.0 58.76 ? 108 LYS A CD 1 Q7RTV0 UNP 108 K ATOM 838 C CE . LYS A 1 108 ? 20.571 -26.649 -2.202 1.0 58.76 ? 108 LYS A CE 1 Q7RTV0 UNP 108 K ATOM 839 N NZ . LYS A 1 108 ? 21.009 -27.999 -2.646 1.0 58.76 ? 108 LYS A NZ 1 Q7RTV0 UNP 108 K ATOM 840 N N . LYS A 1 109 ? 15.071 -23.254 0.183 1.0 59.48 ? 109 LYS A N 1 Q7RTV0 UNP 109 K ATOM 841 C CA . LYS A 1 109 ? 13.610 -23.392 0.194 1.0 59.48 ? 109 LYS A CA 1 Q7RTV0 UNP 109 K ATOM 842 C C . LYS A 1 109 ? 13.311 -24.889 0.100 1.0 59.48 ? 109 LYS A C 1 Q7RTV0 UNP 109 K ATOM 843 C CB . LYS A 1 109 ? 12.975 -22.645 -0.991 1.0 59.48 ? 109 LYS A CB 1 Q7RTV0 UNP 109 K ATOM 844 O O . LYS A 1 109 ? 13.749 -25.518 -0.863 1.0 59.48 ? 109 LYS A O 1 Q7RTV0 UNP 109 K ATOM 845 C CG . LYS A 1 109 ? 12.254 -21.359 -0.571 1.0 59.48 ? 109 LYS A CG 1 Q7RTV0 UNP 109 K ATOM 846 C CD . LYS A 1 109 ? 11.631 -20.725 -1.820 1.0 59.48 ? 109 LYS A CD 1 Q7RTV0 UNP 109 K ATOM 847 C CE . LYS A 1 109 ? 10.725 -19.543 -1.480 1.0 59.48 ? 109 LYS A CE 1 Q7RTV0 UNP 109 K ATOM 848 N NZ . LYS A 1 109 ? 10.076 -19.041 -2.716 1.0 59.48 ? 109 LYS A NZ 1 Q7RTV0 UNP 109 K ATOM 849 N N . ARG A 1 110 ? 12.673 -25.425 1.139 1.0 56.45 ? 110 ARG A N 1 Q7RTV0 UNP 110 R ATOM 850 C CA . ARG A 1 110 ? 12.121 -26.776 1.122 1.0 56.45 ? 110 ARG A CA 1 Q7RTV0 UNP 110 R ATOM 851 C C . ARG A 1 110 ? 11.019 -26.855 0.074 1.0 56.45 ? 110 ARG A C 1 Q7RTV0 UNP 110 R ATOM 852 C CB . ARG A 1 110 ? 11.632 -27.156 2.527 1.0 56.45 ? 110 ARG A CB 1 Q7RTV0 UNP 110 R ATOM 853 O O . ARG A 1 110 ? 10.333 -25.820 -0.109 1.0 56.45 ? 110 ARG A O 1 Q7RTV0 UNP 110 R ATOM 854 C CG . ARG A 1 110 ? 11.528 -28.677 2.703 1.0 56.45 ? 110 ARG A CG 1 Q7RTV0 UNP 110 R ATOM 855 C CD . ARG A 1 110 ? 11.061 -29.002 4.126 1.0 56.45 ? 110 ARG A CD 1 Q7RTV0 UNP 110 R ATOM 856 N NE . ARG A 1 110 ? 11.118 -30.447 4.409 1.0 56.45 ? 110 ARG A NE 1 Q7RTV0 UNP 110 R ATOM 857 N NH1 . ARG A 1 110 ? 10.459 -30.343 6.606 1.0 56.45 ? 110 ARG A NH1 1 Q7RTV0 UNP 110 R ATOM 858 N NH2 . ARG A 1 110 ? 10.981 -32.313 5.706 1.0 56.45 ? 110 ARG A NH2 1 Q7RTV0 UNP 110 R ATOM 859 C CZ . ARG A 1 110 ? 10.854 -31.025 5.567 1.0 56.45 ? 110 ARG A CZ 1 Q7RTV0 UNP 110 R ATOM 860 O OXT . ARG A 1 110 ? 10.921 -27.956 -0.491 1.0 56.45 ? 110 ARG A OXT 1 Q7RTV0 UNP 110 R #