data_ma-t3vr3-426 _entry.id ma-t3vr3-426 _entry.ma_collection_id ma-t3vr3 _struct.entry_id ma-t3vr3-426 _struct.pdbx_model_details ;Predicted interaction between Cyclin-C (residue 1 - 283) and Mediator of RNA polymerase II transcription subunit 1 (residue 1174 - 1373). Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA). ; _struct.pdbx_structure_determination_methodology computational _struct.title 'Predicted interaction between CCNC (1-283) and MED1 (1174-1373)' _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'Computed cancer interactome explains the effects of somatic mutations in cancers.' 'Protein Sci' 31 e4479 . 2022 36261849 10.1002/pro.4479 2 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, J.' 1 primary 'Pei, J.' 2 primary 'Durham, J.' 3 primary 'Bos, T.' 4 primary 'Cong, Q.' 5 2 'Jumper, J.' 6 2 'Evans, R.' 7 2 'Pritzel, A.' 8 2 'Green, T.' 9 2 'Figurnov, M.' 10 2 'Ronneberger, O.' 11 2 'Tunyasuvunakool, K.' 12 2 'Bates, R.' 13 2 'Zidek, A.' 14 2 'Potapenko, A.' 15 2 'Bridgland, A.' 16 2 'Meyer, C.' 17 2 'Kohl, S.A.A.' 18 2 'Ballard, A.J.' 19 2 'Cowie, A.' 20 2 'Romera-Paredes, B.' 21 2 'Nikolov, S.' 22 2 'Jain, R.' 23 2 'Adler, J.' 24 2 'Back, T.' 25 2 'Petersen, S.' 26 2 'Reiman, D.' 27 2 'Clancy, E.' 28 2 'Zielinski, M.' 29 2 'Steinegger, M.' 30 2 'Pacholska, M.' 31 2 'Berghammer, T.' 32 2 'Bodenstein, S.' 33 2 'Silver, D.' 34 2 'Vinyals, O.' 35 2 'Senior, A.W.' 36 2 'Kavukcuoglu, K.' 37 2 'Kohli, P.' 38 2 'Hassabis, D.' 39 loop_ _software.pdbx_ordinal _software.name _software.classification _software.description _software.version _software.type _software.location _software.citation_id 1 AlphaFold 'model building' 'Structure prediction' 2.0.0 package https://github.com/deepmind/alphafold 2 loop_ _ma_software_group.ordinal_id _ma_software_group.group_id _ma_software_group.software_id _ma_software_group.parameter_group_id 1 1 1 . loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, J.' 1 'Pei, J.' 2 'Durham, J.' 3 'Bos, T.' 4 'Cong, Q.' 5 loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight _chem_comp.ma_provenance ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core' ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core' ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core' ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core' CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core' GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core' GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core' GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core' HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core' ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core' MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core' PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core' PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core' SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core' THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core' TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core' TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core' VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core' loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer nat 'Homo sapiens (Human) CCNC (P24863; 1 - 283)' 38360.343 1 . 2 polymer nat 'Homo sapiens (Human) MED1 (Q15648; 1174 - 1373)' 23493.986 1 . loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.pdbx_organism_scientific _entity_src_nat.common_name _entity_src_nat.strain 1 1 9606 'Homo sapiens (Human)' . . 2 2 9606 'Homo sapiens (Human)' . . loop_ _ma_target_ref_db_details.target_entity_id _ma_target_ref_db_details.db_name _ma_target_ref_db_details.db_name_other_details _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_sequence_version_date _ma_target_ref_db_details.seq_db_sequence_checksum 1 UNP . CCNC_HUMAN P24863 . 1 283 9606 'Homo sapiens (Human)' 2008-01-15 CF8AC5E94E621F4C 2 UNP . MED1_HUMAN Q15648 . 1174 1373 9606 'Homo sapiens (Human)' 2007-09-11 FCE0FE87EF08B887 loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;MAGNFWQSSHYLQWILDKQDLLKERQKDLKFLSEEEYWKLQIFFTNVIQALGEHLKLRQQVIATATVYFK RFYARYSLKSIDPVLMAPTCVFLASKVEEFGVVSNTRLIAAATSVLKTRFSYAFPKEFPYRMNHILECEF YLLELMDCCLIVYHPYRPLLQYVQDMGQEDMLLPLAWRIVNDTYRTDLCLLYPPFMIALACLHVACVVQQ KDARQWFAELSVDMEKILEIIRVILKLYEQWKNFDERKEMATILSKMPKPKPPPNSEGEQGPNGSQNSSY SQS ; ;MAGNFWQSSHYLQWILDKQDLLKERQKDLKFLSEEEYWKLQIFFTNVIQALGEHLKLRQQVIATATVYFK RFYARYSLKSIDPVLMAPTCVFLASKVEEFGVVSNTRLIAAATSVLKTRFSYAFPKEFPYRMNHILECEF YLLELMDCCLIVYHPYRPLLQYVQDMGQEDMLLPLAWRIVNDTYRTDLCLLYPPFMIALACLHVACVVQQ KDARQWFAELSVDMEKILEIIRVILKLYEQWKNFDERKEMATILSKMPKPKPPPNSEGEQGPNGSQNSSY SQS ; 2 polypeptide(L) no no B ;PQGKPSSLMNPSLSKPNISPSHSRPPGGSDKLASPMKPVPGTPPSSKAKSPISSGSGGSHMSGTSSSSGM KSSSGLGSSGSLSQKTPPSSNSCTASSSSFSSSGSSMSSSQNQHGSSKGKSPSRNKKPSLTAVIDKLKHG VVTSGPGGEDPLDGQMGVSTNSSSHPMSSKHNMSGGEFQGKREKSDKDKSKVSTSGSSVD ; ;PQGKPSSLMNPSLSKPNISPSHSRPPGGSDKLASPMKPVPGTPPSSKAKSPISSGSGGSHMSGTSSSSGM KSSSGLGSSGSLSQKTPPSSNSCTASSSSFSSSGSSMSSSQNQHGSSKGKSPSRNKKPSLTAVIDKLKHG VVTSGPGGEDPLDGQMGVSTNSSSHPMSSKHNMSGGEFQGKREKSDKDKSKVSTSGSSVD ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET . 1 2 ALA . 1 3 GLY . 1 4 ASN . 1 5 PHE . 1 6 TRP . 1 7 GLN . 1 8 SER . 1 9 SER . 1 10 HIS . 1 11 TYR . 1 12 LEU . 1 13 GLN . 1 14 TRP . 1 15 ILE . 1 16 LEU . 1 17 ASP . 1 18 LYS . 1 19 GLN . 1 20 ASP . 1 21 LEU . 1 22 LEU . 1 23 LYS . 1 24 GLU . 1 25 ARG . 1 26 GLN . 1 27 LYS . 1 28 ASP . 1 29 LEU . 1 30 LYS . 1 31 PHE . 1 32 LEU . 1 33 SER . 1 34 GLU . 1 35 GLU . 1 36 GLU . 1 37 TYR . 1 38 TRP . 1 39 LYS . 1 40 LEU . 1 41 GLN . 1 42 ILE . 1 43 PHE . 1 44 PHE . 1 45 THR . 1 46 ASN . 1 47 VAL . 1 48 ILE . 1 49 GLN . 1 50 ALA . 1 51 LEU . 1 52 GLY . 1 53 GLU . 1 54 HIS . 1 55 LEU . 1 56 LYS . 1 57 LEU . 1 58 ARG . 1 59 GLN . 1 60 GLN . 1 61 VAL . 1 62 ILE . 1 63 ALA . 1 64 THR . 1 65 ALA . 1 66 THR . 1 67 VAL . 1 68 TYR . 1 69 PHE . 1 70 LYS . 1 71 ARG . 1 72 PHE . 1 73 TYR . 1 74 ALA . 1 75 ARG . 1 76 TYR . 1 77 SER . 1 78 LEU . 1 79 LYS . 1 80 SER . 1 81 ILE . 1 82 ASP . 1 83 PRO . 1 84 VAL . 1 85 LEU . 1 86 MET . 1 87 ALA . 1 88 PRO . 1 89 THR . 1 90 CYS . 1 91 VAL . 1 92 PHE . 1 93 LEU . 1 94 ALA . 1 95 SER . 1 96 LYS . 1 97 VAL . 1 98 GLU . 1 99 GLU . 1 100 PHE . 1 101 GLY . 1 102 VAL . 1 103 VAL . 1 104 SER . 1 105 ASN . 1 106 THR . 1 107 ARG . 1 108 LEU . 1 109 ILE . 1 110 ALA . 1 111 ALA . 1 112 ALA . 1 113 THR . 1 114 SER . 1 115 VAL . 1 116 LEU . 1 117 LYS . 1 118 THR . 1 119 ARG . 1 120 PHE . 1 121 SER . 1 122 TYR . 1 123 ALA . 1 124 PHE . 1 125 PRO . 1 126 LYS . 1 127 GLU . 1 128 PHE . 1 129 PRO . 1 130 TYR . 1 131 ARG . 1 132 MET . 1 133 ASN . 1 134 HIS . 1 135 ILE . 1 136 LEU . 1 137 GLU . 1 138 CYS . 1 139 GLU . 1 140 PHE . 1 141 TYR . 1 142 LEU . 1 143 LEU . 1 144 GLU . 1 145 LEU . 1 146 MET . 1 147 ASP . 1 148 CYS . 1 149 CYS . 1 150 LEU . 1 151 ILE . 1 152 VAL . 1 153 TYR . 1 154 HIS . 1 155 PRO . 1 156 TYR . 1 157 ARG . 1 158 PRO . 1 159 LEU . 1 160 LEU . 1 161 GLN . 1 162 TYR . 1 163 VAL . 1 164 GLN . 1 165 ASP . 1 166 MET . 1 167 GLY . 1 168 GLN . 1 169 GLU . 1 170 ASP . 1 171 MET . 1 172 LEU . 1 173 LEU . 1 174 PRO . 1 175 LEU . 1 176 ALA . 1 177 TRP . 1 178 ARG . 1 179 ILE . 1 180 VAL . 1 181 ASN . 1 182 ASP . 1 183 THR . 1 184 TYR . 1 185 ARG . 1 186 THR . 1 187 ASP . 1 188 LEU . 1 189 CYS . 1 190 LEU . 1 191 LEU . 1 192 TYR . 1 193 PRO . 1 194 PRO . 1 195 PHE . 1 196 MET . 1 197 ILE . 1 198 ALA . 1 199 LEU . 1 200 ALA . 1 201 CYS . 1 202 LEU . 1 203 HIS . 1 204 VAL . 1 205 ALA . 1 206 CYS . 1 207 VAL . 1 208 VAL . 1 209 GLN . 1 210 GLN . 1 211 LYS . 1 212 ASP . 1 213 ALA . 1 214 ARG . 1 215 GLN . 1 216 TRP . 1 217 PHE . 1 218 ALA . 1 219 GLU . 1 220 LEU . 1 221 SER . 1 222 VAL . 1 223 ASP . 1 224 MET . 1 225 GLU . 1 226 LYS . 1 227 ILE . 1 228 LEU . 1 229 GLU . 1 230 ILE . 1 231 ILE . 1 232 ARG . 1 233 VAL . 1 234 ILE . 1 235 LEU . 1 236 LYS . 1 237 LEU . 1 238 TYR . 1 239 GLU . 1 240 GLN . 1 241 TRP . 1 242 LYS . 1 243 ASN . 1 244 PHE . 1 245 ASP . 1 246 GLU . 1 247 ARG . 1 248 LYS . 1 249 GLU . 1 250 MET . 1 251 ALA . 1 252 THR . 1 253 ILE . 1 254 LEU . 1 255 SER . 1 256 LYS . 1 257 MET . 1 258 PRO . 1 259 LYS . 1 260 PRO . 1 261 LYS . 1 262 PRO . 1 263 PRO . 1 264 PRO . 1 265 ASN . 1 266 SER . 1 267 GLU . 1 268 GLY . 1 269 GLU . 1 270 GLN . 1 271 GLY . 1 272 PRO . 1 273 ASN . 1 274 GLY . 1 275 SER . 1 276 GLN . 1 277 ASN . 1 278 SER . 1 279 SER . 1 280 TYR . 1 281 SER . 1 282 GLN . 1 283 SER . 2 1 PRO . 2 2 GLN . 2 3 GLY . 2 4 LYS . 2 5 PRO . 2 6 SER . 2 7 SER . 2 8 LEU . 2 9 MET . 2 10 ASN . 2 11 PRO . 2 12 SER . 2 13 LEU . 2 14 SER . 2 15 LYS . 2 16 PRO . 2 17 ASN . 2 18 ILE . 2 19 SER . 2 20 PRO . 2 21 SER . 2 22 HIS . 2 23 SER . 2 24 ARG . 2 25 PRO . 2 26 PRO . 2 27 GLY . 2 28 GLY . 2 29 SER . 2 30 ASP . 2 31 LYS . 2 32 LEU . 2 33 ALA . 2 34 SER . 2 35 PRO . 2 36 MET . 2 37 LYS . 2 38 PRO . 2 39 VAL . 2 40 PRO . 2 41 GLY . 2 42 THR . 2 43 PRO . 2 44 PRO . 2 45 SER . 2 46 SER . 2 47 LYS . 2 48 ALA . 2 49 LYS . 2 50 SER . 2 51 PRO . 2 52 ILE . 2 53 SER . 2 54 SER . 2 55 GLY . 2 56 SER . 2 57 GLY . 2 58 GLY . 2 59 SER . 2 60 HIS . 2 61 MET . 2 62 SER . 2 63 GLY . 2 64 THR . 2 65 SER . 2 66 SER . 2 67 SER . 2 68 SER . 2 69 GLY . 2 70 MET . 2 71 LYS . 2 72 SER . 2 73 SER . 2 74 SER . 2 75 GLY . 2 76 LEU . 2 77 GLY . 2 78 SER . 2 79 SER . 2 80 GLY . 2 81 SER . 2 82 LEU . 2 83 SER . 2 84 GLN . 2 85 LYS . 2 86 THR . 2 87 PRO . 2 88 PRO . 2 89 SER . 2 90 SER . 2 91 ASN . 2 92 SER . 2 93 CYS . 2 94 THR . 2 95 ALA . 2 96 SER . 2 97 SER . 2 98 SER . 2 99 SER . 2 100 PHE . 2 101 SER . 2 102 SER . 2 103 SER . 2 104 GLY . 2 105 SER . 2 106 SER . 2 107 MET . 2 108 SER . 2 109 SER . 2 110 SER . 2 111 GLN . 2 112 ASN . 2 113 GLN . 2 114 HIS . 2 115 GLY . 2 116 SER . 2 117 SER . 2 118 LYS . 2 119 GLY . 2 120 LYS . 2 121 SER . 2 122 PRO . 2 123 SER . 2 124 ARG . 2 125 ASN . 2 126 LYS . 2 127 LYS . 2 128 PRO . 2 129 SER . 2 130 LEU . 2 131 THR . 2 132 ALA . 2 133 VAL . 2 134 ILE . 2 135 ASP . 2 136 LYS . 2 137 LEU . 2 138 LYS . 2 139 HIS . 2 140 GLY . 2 141 VAL . 2 142 VAL . 2 143 THR . 2 144 SER . 2 145 GLY . 2 146 PRO . 2 147 GLY . 2 148 GLY . 2 149 GLU . 2 150 ASP . 2 151 PRO . 2 152 LEU . 2 153 ASP . 2 154 GLY . 2 155 GLN . 2 156 MET . 2 157 GLY . 2 158 VAL . 2 159 SER . 2 160 THR . 2 161 ASN . 2 162 SER . 2 163 SER . 2 164 SER . 2 165 HIS . 2 166 PRO . 2 167 MET . 2 168 SER . 2 169 SER . 2 170 LYS . 2 171 HIS . 2 172 ASN . 2 173 MET . 2 174 SER . 2 175 GLY . 2 176 GLY . 2 177 GLU . 2 178 PHE . 2 179 GLN . 2 180 GLY . 2 181 LYS . 2 182 ARG . 2 183 GLU . 2 184 LYS . 2 185 SER . 2 186 ASP . 2 187 LYS . 2 188 ASP . 2 189 LYS . 2 190 SER . 2 191 LYS . 2 192 VAL . 2 193 SER . 2 194 THR . 2 195 SER . 2 196 GLY . 2 197 SER . 2 198 SER . 2 199 VAL . 2 200 ASP . loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . B 2 . loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code A 1 1 MET 1 1 MET MET A . A 1 2 ALA 2 2 ALA ALA A . A 1 3 GLY 3 3 GLY GLY A . A 1 4 ASN 4 4 ASN ASN A . A 1 5 PHE 5 5 PHE PHE A . A 1 6 TRP 6 6 TRP TRP A . A 1 7 GLN 7 7 GLN GLN A . A 1 8 SER 8 8 SER SER A . A 1 9 SER 9 9 SER SER A . A 1 10 HIS 10 10 HIS HIS A . A 1 11 TYR 11 11 TYR TYR A . A 1 12 LEU 12 12 LEU LEU A . A 1 13 GLN 13 13 GLN GLN A . A 1 14 TRP 14 14 TRP TRP A . A 1 15 ILE 15 15 ILE ILE A . A 1 16 LEU 16 16 LEU LEU A . A 1 17 ASP 17 17 ASP ASP A . A 1 18 LYS 18 18 LYS LYS A . A 1 19 GLN 19 19 GLN GLN A . A 1 20 ASP 20 20 ASP ASP A . A 1 21 LEU 21 21 LEU LEU A . A 1 22 LEU 22 22 LEU LEU A . A 1 23 LYS 23 23 LYS LYS A . A 1 24 GLU 24 24 GLU GLU A . A 1 25 ARG 25 25 ARG ARG A . A 1 26 GLN 26 26 GLN GLN A . A 1 27 LYS 27 27 LYS LYS A . A 1 28 ASP 28 28 ASP ASP A . A 1 29 LEU 29 29 LEU LEU A . A 1 30 LYS 30 30 LYS LYS A . A 1 31 PHE 31 31 PHE PHE A . A 1 32 LEU 32 32 LEU LEU A . A 1 33 SER 33 33 SER SER A . A 1 34 GLU 34 34 GLU GLU A . A 1 35 GLU 35 35 GLU GLU A . A 1 36 GLU 36 36 GLU GLU A . A 1 37 TYR 37 37 TYR TYR A . A 1 38 TRP 38 38 TRP TRP A . A 1 39 LYS 39 39 LYS LYS A . A 1 40 LEU 40 40 LEU LEU A . A 1 41 GLN 41 41 GLN GLN A . A 1 42 ILE 42 42 ILE ILE A . A 1 43 PHE 43 43 PHE PHE A . A 1 44 PHE 44 44 PHE PHE A . A 1 45 THR 45 45 THR THR A . A 1 46 ASN 46 46 ASN ASN A . A 1 47 VAL 47 47 VAL VAL A . A 1 48 ILE 48 48 ILE ILE A . A 1 49 GLN 49 49 GLN GLN A . A 1 50 ALA 50 50 ALA ALA A . A 1 51 LEU 51 51 LEU LEU A . A 1 52 GLY 52 52 GLY GLY A . A 1 53 GLU 53 53 GLU GLU A . A 1 54 HIS 54 54 HIS HIS A . A 1 55 LEU 55 55 LEU LEU A . A 1 56 LYS 56 56 LYS LYS A . A 1 57 LEU 57 57 LEU LEU A . A 1 58 ARG 58 58 ARG ARG A . A 1 59 GLN 59 59 GLN GLN A . A 1 60 GLN 60 60 GLN GLN A . A 1 61 VAL 61 61 VAL VAL A . A 1 62 ILE 62 62 ILE ILE A . A 1 63 ALA 63 63 ALA ALA A . A 1 64 THR 64 64 THR THR A . A 1 65 ALA 65 65 ALA ALA A . A 1 66 THR 66 66 THR THR A . A 1 67 VAL 67 67 VAL VAL A . A 1 68 TYR 68 68 TYR TYR A . A 1 69 PHE 69 69 PHE PHE A . A 1 70 LYS 70 70 LYS LYS A . A 1 71 ARG 71 71 ARG ARG A . A 1 72 PHE 72 72 PHE PHE A . A 1 73 TYR 73 73 TYR TYR A . A 1 74 ALA 74 74 ALA ALA A . A 1 75 ARG 75 75 ARG ARG A . A 1 76 TYR 76 76 TYR TYR A . A 1 77 SER 77 77 SER SER A . A 1 78 LEU 78 78 LEU LEU A . A 1 79 LYS 79 79 LYS LYS A . A 1 80 SER 80 80 SER SER A . A 1 81 ILE 81 81 ILE ILE A . A 1 82 ASP 82 82 ASP ASP A . A 1 83 PRO 83 83 PRO PRO A . A 1 84 VAL 84 84 VAL VAL A . A 1 85 LEU 85 85 LEU LEU A . A 1 86 MET 86 86 MET MET A . A 1 87 ALA 87 87 ALA ALA A . A 1 88 PRO 88 88 PRO PRO A . A 1 89 THR 89 89 THR THR A . A 1 90 CYS 90 90 CYS CYS A . A 1 91 VAL 91 91 VAL VAL A . A 1 92 PHE 92 92 PHE PHE A . A 1 93 LEU 93 93 LEU LEU A . A 1 94 ALA 94 94 ALA ALA A . A 1 95 SER 95 95 SER SER A . A 1 96 LYS 96 96 LYS LYS A . A 1 97 VAL 97 97 VAL VAL A . A 1 98 GLU 98 98 GLU GLU A . A 1 99 GLU 99 99 GLU GLU A . A 1 100 PHE 100 100 PHE PHE A . A 1 101 GLY 101 101 GLY GLY A . A 1 102 VAL 102 102 VAL VAL A . A 1 103 VAL 103 103 VAL VAL A . A 1 104 SER 104 104 SER SER A . A 1 105 ASN 105 105 ASN ASN A . A 1 106 THR 106 106 THR THR A . A 1 107 ARG 107 107 ARG ARG A . A 1 108 LEU 108 108 LEU LEU A . A 1 109 ILE 109 109 ILE ILE A . A 1 110 ALA 110 110 ALA ALA A . A 1 111 ALA 111 111 ALA ALA A . A 1 112 ALA 112 112 ALA ALA A . A 1 113 THR 113 113 THR THR A . A 1 114 SER 114 114 SER SER A . A 1 115 VAL 115 115 VAL VAL A . A 1 116 LEU 116 116 LEU LEU A . A 1 117 LYS 117 117 LYS LYS A . A 1 118 THR 118 118 THR THR A . A 1 119 ARG 119 119 ARG ARG A . A 1 120 PHE 120 120 PHE PHE A . A 1 121 SER 121 121 SER SER A . A 1 122 TYR 122 122 TYR TYR A . A 1 123 ALA 123 123 ALA ALA A . A 1 124 PHE 124 124 PHE PHE A . A 1 125 PRO 125 125 PRO PRO A . A 1 126 LYS 126 126 LYS LYS A . A 1 127 GLU 127 127 GLU GLU A . A 1 128 PHE 128 128 PHE PHE A . A 1 129 PRO 129 129 PRO PRO A . A 1 130 TYR 130 130 TYR TYR A . A 1 131 ARG 131 131 ARG ARG A . A 1 132 MET 132 132 MET MET A . A 1 133 ASN 133 133 ASN ASN A . A 1 134 HIS 134 134 HIS HIS A . A 1 135 ILE 135 135 ILE ILE A . A 1 136 LEU 136 136 LEU LEU A . A 1 137 GLU 137 137 GLU GLU A . A 1 138 CYS 138 138 CYS CYS A . A 1 139 GLU 139 139 GLU GLU A . A 1 140 PHE 140 140 PHE PHE A . A 1 141 TYR 141 141 TYR TYR A . A 1 142 LEU 142 142 LEU LEU A . A 1 143 LEU 143 143 LEU LEU A . A 1 144 GLU 144 144 GLU GLU A . A 1 145 LEU 145 145 LEU LEU A . A 1 146 MET 146 146 MET MET A . A 1 147 ASP 147 147 ASP ASP A . A 1 148 CYS 148 148 CYS CYS A . A 1 149 CYS 149 149 CYS CYS A . A 1 150 LEU 150 150 LEU LEU A . A 1 151 ILE 151 151 ILE ILE A . A 1 152 VAL 152 152 VAL VAL A . A 1 153 TYR 153 153 TYR TYR A . A 1 154 HIS 154 154 HIS HIS A . A 1 155 PRO 155 155 PRO PRO A . A 1 156 TYR 156 156 TYR TYR A . A 1 157 ARG 157 157 ARG ARG A . A 1 158 PRO 158 158 PRO PRO A . A 1 159 LEU 159 159 LEU LEU A . A 1 160 LEU 160 160 LEU LEU A . A 1 161 GLN 161 161 GLN GLN A . A 1 162 TYR 162 162 TYR TYR A . A 1 163 VAL 163 163 VAL VAL A . A 1 164 GLN 164 164 GLN GLN A . A 1 165 ASP 165 165 ASP ASP A . A 1 166 MET 166 166 MET MET A . A 1 167 GLY 167 167 GLY GLY A . A 1 168 GLN 168 168 GLN GLN A . A 1 169 GLU 169 169 GLU GLU A . A 1 170 ASP 170 170 ASP ASP A . A 1 171 MET 171 171 MET MET A . A 1 172 LEU 172 172 LEU LEU A . A 1 173 LEU 173 173 LEU LEU A . A 1 174 PRO 174 174 PRO PRO A . A 1 175 LEU 175 175 LEU LEU A . A 1 176 ALA 176 176 ALA ALA A . A 1 177 TRP 177 177 TRP TRP A . A 1 178 ARG 178 178 ARG ARG A . A 1 179 ILE 179 179 ILE ILE A . A 1 180 VAL 180 180 VAL VAL A . A 1 181 ASN 181 181 ASN ASN A . A 1 182 ASP 182 182 ASP ASP A . A 1 183 THR 183 183 THR THR A . A 1 184 TYR 184 184 TYR TYR A . A 1 185 ARG 185 185 ARG ARG A . A 1 186 THR 186 186 THR THR A . A 1 187 ASP 187 187 ASP ASP A . A 1 188 LEU 188 188 LEU LEU A . A 1 189 CYS 189 189 CYS CYS A . A 1 190 LEU 190 190 LEU LEU A . A 1 191 LEU 191 191 LEU LEU A . A 1 192 TYR 192 192 TYR TYR A . A 1 193 PRO 193 193 PRO PRO A . A 1 194 PRO 194 194 PRO PRO A . A 1 195 PHE 195 195 PHE PHE A . A 1 196 MET 196 196 MET MET A . A 1 197 ILE 197 197 ILE ILE A . A 1 198 ALA 198 198 ALA ALA A . A 1 199 LEU 199 199 LEU LEU A . A 1 200 ALA 200 200 ALA ALA A . A 1 201 CYS 201 201 CYS CYS A . A 1 202 LEU 202 202 LEU LEU A . A 1 203 HIS 203 203 HIS HIS A . A 1 204 VAL 204 204 VAL VAL A . A 1 205 ALA 205 205 ALA ALA A . A 1 206 CYS 206 206 CYS CYS A . A 1 207 VAL 207 207 VAL VAL A . A 1 208 VAL 208 208 VAL VAL A . A 1 209 GLN 209 209 GLN GLN A . A 1 210 GLN 210 210 GLN GLN A . A 1 211 LYS 211 211 LYS LYS A . A 1 212 ASP 212 212 ASP ASP A . A 1 213 ALA 213 213 ALA ALA A . A 1 214 ARG 214 214 ARG ARG A . A 1 215 GLN 215 215 GLN GLN A . A 1 216 TRP 216 216 TRP TRP A . A 1 217 PHE 217 217 PHE PHE A . A 1 218 ALA 218 218 ALA ALA A . A 1 219 GLU 219 219 GLU GLU A . A 1 220 LEU 220 220 LEU LEU A . A 1 221 SER 221 221 SER SER A . A 1 222 VAL 222 222 VAL VAL A . A 1 223 ASP 223 223 ASP ASP A . A 1 224 MET 224 224 MET MET A . A 1 225 GLU 225 225 GLU GLU A . A 1 226 LYS 226 226 LYS LYS A . A 1 227 ILE 227 227 ILE ILE A . A 1 228 LEU 228 228 LEU LEU A . A 1 229 GLU 229 229 GLU GLU A . A 1 230 ILE 230 230 ILE ILE A . A 1 231 ILE 231 231 ILE ILE A . A 1 232 ARG 232 232 ARG ARG A . A 1 233 VAL 233 233 VAL VAL A . A 1 234 ILE 234 234 ILE ILE A . A 1 235 LEU 235 235 LEU LEU A . A 1 236 LYS 236 236 LYS LYS A . A 1 237 LEU 237 237 LEU LEU A . A 1 238 TYR 238 238 TYR TYR A . A 1 239 GLU 239 239 GLU GLU A . A 1 240 GLN 240 240 GLN GLN A . A 1 241 TRP 241 241 TRP TRP A . A 1 242 LYS 242 242 LYS LYS A . A 1 243 ASN 243 243 ASN ASN A . A 1 244 PHE 244 244 PHE PHE A . A 1 245 ASP 245 245 ASP ASP A . A 1 246 GLU 246 246 GLU GLU A . A 1 247 ARG 247 247 ARG ARG A . A 1 248 LYS 248 248 LYS LYS A . A 1 249 GLU 249 249 GLU GLU A . A 1 250 MET 250 250 MET MET A . A 1 251 ALA 251 251 ALA ALA A . A 1 252 THR 252 252 THR THR A . A 1 253 ILE 253 253 ILE ILE A . A 1 254 LEU 254 254 LEU LEU A . A 1 255 SER 255 255 SER SER A . A 1 256 LYS 256 256 LYS LYS A . A 1 257 MET 257 257 MET MET A . A 1 258 PRO 258 258 PRO PRO A . A 1 259 LYS 259 259 LYS LYS A . A 1 260 PRO 260 260 PRO PRO A . A 1 261 LYS 261 261 LYS LYS A . A 1 262 PRO 262 262 PRO PRO A . A 1 263 PRO 263 263 PRO PRO A . A 1 264 PRO 264 264 PRO PRO A . A 1 265 ASN 265 265 ASN ASN A . A 1 266 SER 266 266 SER SER A . A 1 267 GLU 267 267 GLU GLU A . A 1 268 GLY 268 268 GLY GLY A . A 1 269 GLU 269 269 GLU GLU A . A 1 270 GLN 270 270 GLN GLN A . A 1 271 GLY 271 271 GLY GLY A . A 1 272 PRO 272 272 PRO PRO A . A 1 273 ASN 273 273 ASN ASN A . A 1 274 GLY 274 274 GLY GLY A . A 1 275 SER 275 275 SER SER A . A 1 276 GLN 276 276 GLN GLN A . A 1 277 ASN 277 277 ASN ASN A . A 1 278 SER 278 278 SER SER A . A 1 279 SER 279 279 SER SER A . A 1 280 TYR 280 280 TYR TYR A . A 1 281 SER 281 281 SER SER A . A 1 282 GLN 282 282 GLN GLN A . A 1 283 SER 283 283 SER SER A . B 2 1 PRO 1174 1174 PRO PRO B . B 2 2 GLN 1175 1175 GLN GLN B . B 2 3 GLY 1176 1176 GLY GLY B . B 2 4 LYS 1177 1177 LYS LYS B . B 2 5 PRO 1178 1178 PRO PRO B . B 2 6 SER 1179 1179 SER SER B . B 2 7 SER 1180 1180 SER SER B . B 2 8 LEU 1181 1181 LEU LEU B . B 2 9 MET 1182 1182 MET MET B . B 2 10 ASN 1183 1183 ASN ASN B . B 2 11 PRO 1184 1184 PRO PRO B . B 2 12 SER 1185 1185 SER SER B . B 2 13 LEU 1186 1186 LEU LEU B . B 2 14 SER 1187 1187 SER SER B . B 2 15 LYS 1188 1188 LYS LYS B . B 2 16 PRO 1189 1189 PRO PRO B . B 2 17 ASN 1190 1190 ASN ASN B . B 2 18 ILE 1191 1191 ILE ILE B . B 2 19 SER 1192 1192 SER SER B . B 2 20 PRO 1193 1193 PRO PRO B . B 2 21 SER 1194 1194 SER SER B . B 2 22 HIS 1195 1195 HIS HIS B . B 2 23 SER 1196 1196 SER SER B . B 2 24 ARG 1197 1197 ARG ARG B . B 2 25 PRO 1198 1198 PRO PRO B . B 2 26 PRO 1199 1199 PRO PRO B . B 2 27 GLY 1200 1200 GLY GLY B . B 2 28 GLY 1201 1201 GLY GLY B . B 2 29 SER 1202 1202 SER SER B . B 2 30 ASP 1203 1203 ASP ASP B . B 2 31 LYS 1204 1204 LYS LYS B . B 2 32 LEU 1205 1205 LEU LEU B . B 2 33 ALA 1206 1206 ALA ALA B . B 2 34 SER 1207 1207 SER SER B . B 2 35 PRO 1208 1208 PRO PRO B . B 2 36 MET 1209 1209 MET MET B . B 2 37 LYS 1210 1210 LYS LYS B . B 2 38 PRO 1211 1211 PRO PRO B . B 2 39 VAL 1212 1212 VAL VAL B . B 2 40 PRO 1213 1213 PRO PRO B . B 2 41 GLY 1214 1214 GLY GLY B . B 2 42 THR 1215 1215 THR THR B . B 2 43 PRO 1216 1216 PRO PRO B . B 2 44 PRO 1217 1217 PRO PRO B . B 2 45 SER 1218 1218 SER SER B . B 2 46 SER 1219 1219 SER SER B . B 2 47 LYS 1220 1220 LYS LYS B . B 2 48 ALA 1221 1221 ALA ALA B . B 2 49 LYS 1222 1222 LYS LYS B . B 2 50 SER 1223 1223 SER SER B . B 2 51 PRO 1224 1224 PRO PRO B . B 2 52 ILE 1225 1225 ILE ILE B . B 2 53 SER 1226 1226 SER SER B . B 2 54 SER 1227 1227 SER SER B . B 2 55 GLY 1228 1228 GLY GLY B . B 2 56 SER 1229 1229 SER SER B . B 2 57 GLY 1230 1230 GLY GLY B . B 2 58 GLY 1231 1231 GLY GLY B . B 2 59 SER 1232 1232 SER SER B . B 2 60 HIS 1233 1233 HIS HIS B . B 2 61 MET 1234 1234 MET MET B . B 2 62 SER 1235 1235 SER SER B . B 2 63 GLY 1236 1236 GLY GLY B . B 2 64 THR 1237 1237 THR THR B . B 2 65 SER 1238 1238 SER SER B . B 2 66 SER 1239 1239 SER SER B . B 2 67 SER 1240 1240 SER SER B . B 2 68 SER 1241 1241 SER SER B . B 2 69 GLY 1242 1242 GLY GLY B . B 2 70 MET 1243 1243 MET MET B . B 2 71 LYS 1244 1244 LYS LYS B . B 2 72 SER 1245 1245 SER SER B . B 2 73 SER 1246 1246 SER SER B . B 2 74 SER 1247 1247 SER SER B . B 2 75 GLY 1248 1248 GLY GLY B . B 2 76 LEU 1249 1249 LEU LEU B . B 2 77 GLY 1250 1250 GLY GLY B . B 2 78 SER 1251 1251 SER SER B . B 2 79 SER 1252 1252 SER SER B . B 2 80 GLY 1253 1253 GLY GLY B . B 2 81 SER 1254 1254 SER SER B . B 2 82 LEU 1255 1255 LEU LEU B . B 2 83 SER 1256 1256 SER SER B . B 2 84 GLN 1257 1257 GLN GLN B . B 2 85 LYS 1258 1258 LYS LYS B . B 2 86 THR 1259 1259 THR THR B . B 2 87 PRO 1260 1260 PRO PRO B . B 2 88 PRO 1261 1261 PRO PRO B . B 2 89 SER 1262 1262 SER SER B . B 2 90 SER 1263 1263 SER SER B . B 2 91 ASN 1264 1264 ASN ASN B . B 2 92 SER 1265 1265 SER SER B . B 2 93 CYS 1266 1266 CYS CYS B . B 2 94 THR 1267 1267 THR THR B . B 2 95 ALA 1268 1268 ALA ALA B . B 2 96 SER 1269 1269 SER SER B . B 2 97 SER 1270 1270 SER SER B . B 2 98 SER 1271 1271 SER SER B . B 2 99 SER 1272 1272 SER SER B . B 2 100 PHE 1273 1273 PHE PHE B . B 2 101 SER 1274 1274 SER SER B . B 2 102 SER 1275 1275 SER SER B . B 2 103 SER 1276 1276 SER SER B . B 2 104 GLY 1277 1277 GLY GLY B . B 2 105 SER 1278 1278 SER SER B . B 2 106 SER 1279 1279 SER SER B . B 2 107 MET 1280 1280 MET MET B . B 2 108 SER 1281 1281 SER SER B . B 2 109 SER 1282 1282 SER SER B . B 2 110 SER 1283 1283 SER SER B . B 2 111 GLN 1284 1284 GLN GLN B . B 2 112 ASN 1285 1285 ASN ASN B . B 2 113 GLN 1286 1286 GLN GLN B . B 2 114 HIS 1287 1287 HIS HIS B . B 2 115 GLY 1288 1288 GLY GLY B . B 2 116 SER 1289 1289 SER SER B . B 2 117 SER 1290 1290 SER SER B . B 2 118 LYS 1291 1291 LYS LYS B . B 2 119 GLY 1292 1292 GLY GLY B . B 2 120 LYS 1293 1293 LYS LYS B . B 2 121 SER 1294 1294 SER SER B . B 2 122 PRO 1295 1295 PRO PRO B . B 2 123 SER 1296 1296 SER SER B . B 2 124 ARG 1297 1297 ARG ARG B . B 2 125 ASN 1298 1298 ASN ASN B . B 2 126 LYS 1299 1299 LYS LYS B . B 2 127 LYS 1300 1300 LYS LYS B . B 2 128 PRO 1301 1301 PRO PRO B . B 2 129 SER 1302 1302 SER SER B . B 2 130 LEU 1303 1303 LEU LEU B . B 2 131 THR 1304 1304 THR THR B . B 2 132 ALA 1305 1305 ALA ALA B . B 2 133 VAL 1306 1306 VAL VAL B . B 2 134 ILE 1307 1307 ILE ILE B . B 2 135 ASP 1308 1308 ASP ASP B . B 2 136 LYS 1309 1309 LYS LYS B . B 2 137 LEU 1310 1310 LEU LEU B . B 2 138 LYS 1311 1311 LYS LYS B . B 2 139 HIS 1312 1312 HIS HIS B . B 2 140 GLY 1313 1313 GLY GLY B . B 2 141 VAL 1314 1314 VAL VAL B . B 2 142 VAL 1315 1315 VAL VAL B . B 2 143 THR 1316 1316 THR THR B . B 2 144 SER 1317 1317 SER SER B . B 2 145 GLY 1318 1318 GLY GLY B . B 2 146 PRO 1319 1319 PRO PRO B . B 2 147 GLY 1320 1320 GLY GLY B . B 2 148 GLY 1321 1321 GLY GLY B . B 2 149 GLU 1322 1322 GLU GLU B . B 2 150 ASP 1323 1323 ASP ASP B . B 2 151 PRO 1324 1324 PRO PRO B . B 2 152 LEU 1325 1325 LEU LEU B . B 2 153 ASP 1326 1326 ASP ASP B . B 2 154 GLY 1327 1327 GLY GLY B . B 2 155 GLN 1328 1328 GLN GLN B . B 2 156 MET 1329 1329 MET MET B . B 2 157 GLY 1330 1330 GLY GLY B . B 2 158 VAL 1331 1331 VAL VAL B . B 2 159 SER 1332 1332 SER SER B . B 2 160 THR 1333 1333 THR THR B . B 2 161 ASN 1334 1334 ASN ASN B . B 2 162 SER 1335 1335 SER SER B . B 2 163 SER 1336 1336 SER SER B . B 2 164 SER 1337 1337 SER SER B . B 2 165 HIS 1338 1338 HIS HIS B . B 2 166 PRO 1339 1339 PRO PRO B . B 2 167 MET 1340 1340 MET MET B . B 2 168 SER 1341 1341 SER SER B . B 2 169 SER 1342 1342 SER SER B . B 2 170 LYS 1343 1343 LYS LYS B . B 2 171 HIS 1344 1344 HIS HIS B . B 2 172 ASN 1345 1345 ASN ASN B . B 2 173 MET 1346 1346 MET MET B . B 2 174 SER 1347 1347 SER SER B . B 2 175 GLY 1348 1348 GLY GLY B . B 2 176 GLY 1349 1349 GLY GLY B . B 2 177 GLU 1350 1350 GLU GLU B . B 2 178 PHE 1351 1351 PHE PHE B . B 2 179 GLN 1352 1352 GLN GLN B . B 2 180 GLY 1353 1353 GLY GLY B . B 2 181 LYS 1354 1354 LYS LYS B . B 2 182 ARG 1355 1355 ARG ARG B . B 2 183 GLU 1356 1356 GLU GLU B . B 2 184 LYS 1357 1357 LYS LYS B . B 2 185 SER 1358 1358 SER SER B . B 2 186 ASP 1359 1359 ASP ASP B . B 2 187 LYS 1360 1360 LYS LYS B . B 2 188 ASP 1361 1361 ASP ASP B . B 2 189 LYS 1362 1362 LYS LYS B . B 2 190 SER 1363 1363 SER SER B . B 2 191 LYS 1364 1364 LYS LYS B . B 2 192 VAL 1365 1365 VAL VAL B . B 2 193 SER 1366 1366 SER SER B . B 2 194 THR 1367 1367 THR THR B . B 2 195 SER 1368 1368 SER SER B . B 2 196 GLY 1369 1369 GLY GLY B . B 2 197 SER 1370 1370 SER SER B . B 2 198 SER 1371 1371 SER SER B . B 2 199 VAL 1372 1372 VAL VAL B . B 2 200 ASP 1373 1373 ASP ASP B . loop_ _ma_data.id _ma_data.name _ma_data.content_type 1 'Homo sapiens (Human) CCNC (P24863; 1 - 283)' target 2 'Homo sapiens (Human) MED1 (Q15648; 1174 - 1373)' target 3 'Model 3' 'model coordinates' 4 'Paired MSA for the dimer' 'coevolution MSA' loop_ _ma_data_group.ordinal_id _ma_data_group.group_id _ma_data_group.data_id 1 1 1 2 1 2 3 2 1 4 2 2 5 2 4 6 3 4 7 4 3 loop_ _ma_target_entity.entity_id _ma_target_entity.data_id _ma_target_entity.origin 1 1 'reference database' 2 2 'reference database' loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.entity_id _ma_target_entity_instance.details A 1 . B 2 . loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.step_name _ma_protocol_step.details _ma_protocol_step.software_group_id _ma_protocol_step.input_data_group_id _ma_protocol_step.output_data_group_id 1 1 1 'coevolution MSA' . 'Create paired MSAs for the dimers' . 1 3 2 1 2 modeling . "Model using AlphaFold ('model 3' parameters; pTM monomer version) with a 200 residue gap between the two chains, without templates and without model relaxation" 1 2 4 loop_ _ma_model_list.ordinal_id _ma_model_list.model_id _ma_model_list.model_group_id _ma_model_list.model_name _ma_model_list.model_group_name _ma_model_list.data_id _ma_model_list.model_type _ma_model_list.model_type_other_details 1 1 1 'Model 3' . 3 'Ab initio model' . 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_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET 1 1 ? A -11.483 16.702 -11.638 1.000 1 A 45.347 1 ATOM 2 C CA . MET 1 1 ? A -12.380 15.625 -12.047 1.000 1 A 45.347 1 ATOM 3 C C . MET 1 1 ? A -12.501 14.572 -10.950 1.000 1 A 45.347 1 ATOM 4 O O . MET 1 1 ? A -12.423 13.373 -11.223 1.000 1 A 45.347 1 ATOM 5 C CB . MET 1 1 ? A -11.886 14.976 -13.341 1.000 1 A 45.347 1 ATOM 6 C CG . MET 1 1 ? A -12.200 15.784 -14.590 1.000 1 A 45.347 1 ATOM 7 S SD . MET 1 1 ? A -12.092 14.780 -16.122 1.000 1 A 45.347 1 ATOM 8 C CE . MET 1 1 ? A -10.295 14.762 -16.367 1.000 1 A 45.347 1 ATOM 9 N N . ALA 2 2 ? A -12.237 14.881 -9.624 1.000 1 A 50.774 1 ATOM 10 C CA . ALA 2 2 ? A -12.331 13.814 -8.631 1.000 1 A 50.774 1 ATOM 11 C C . ALA 2 2 ? A -13.784 13.415 -8.391 1.000 1 A 50.774 1 ATOM 12 O O . ALA 2 2 ? A -14.586 14.223 -7.917 1.000 1 A 50.774 1 ATOM 13 C CB . ALA 2 2 ? A -11.677 14.247 -7.321 1.000 1 A 50.774 1 ATOM 14 N N . GLY 3 3 ? A -14.457 12.926 -9.509 1.000 1 A 69.881 1 ATOM 15 C CA . GLY 3 3 ? A -15.564 12.053 -9.864 1.000 1 A 69.881 1 ATOM 16 C C . GLY 3 3 ? A -16.103 11.263 -8.686 1.000 1 A 69.881 1 ATOM 17 O O . GLY 3 3 ? A -15.658 11.450 -7.552 1.000 1 A 69.881 1 ATOM 18 N N . ASN 4 4 ? A -17.362 11.271 -8.622 1.000 1 A 88.527 1 ATOM 19 C CA . ASN 4 4 ? A -18.230 10.311 -7.948 1.000 1 A 88.527 1 ATOM 20 C C . ASN 4 4 ? A -17.591 8.927 -7.882 1.000 1 A 88.527 1 ATOM 21 O O . ASN 4 4 ? A -17.336 8.307 -8.916 1.000 1 A 88.527 1 ATOM 22 C CB . ASN 4 4 ? A -19.591 10.236 -8.644 1.000 1 A 88.527 1 ATOM 23 C CG . ASN 4 4 ? A -20.597 9.406 -7.872 1.000 1 A 88.527 1 ATOM 24 O OD1 . ASN 4 4 ? A -20.226 8.559 -7.056 1.000 1 A 88.527 1 ATOM 25 N ND2 . ASN 4 4 ? A -21.879 9.644 -8.123 1.000 1 A 88.527 1 ATOM 26 N N . PHE 5 5 ? A -17.154 8.520 -6.647 1.000 1 A 93.874 1 ATOM 27 C CA . PHE 5 5 ? A -16.560 7.205 -6.437 1.000 1 A 93.874 1 ATOM 28 C C . PHE 5 5 ? A -17.378 6.124 -7.134 1.000 1 A 93.874 1 ATOM 29 O O . PHE 5 5 ? A -16.822 5.250 -7.802 1.000 1 A 93.874 1 ATOM 30 C CB . PHE 5 5 ? A -16.449 6.897 -4.941 1.000 1 A 93.874 1 ATOM 31 C CG . PHE 5 5 ? A -16.099 5.464 -4.641 1.000 1 A 93.874 1 ATOM 32 C CD1 . PHE 5 5 ? A -17.055 4.592 -4.134 1.000 1 A 93.874 1 ATOM 33 C CD2 . PHE 5 5 ? A -14.813 4.990 -4.866 1.000 1 A 93.874 1 ATOM 34 C CE1 . PHE 5 5 ? A -16.733 3.265 -3.856 1.000 1 A 93.874 1 ATOM 35 C CE2 . PHE 5 5 ? A -14.485 3.665 -4.590 1.000 1 A 93.874 1 ATOM 36 C CZ . PHE 5 5 ? A -15.446 2.805 -4.084 1.000 1 A 93.874 1 ATOM 37 N N . TRP 6 6 ? A -18.686 6.198 -7.144 1.000 1 A 94.485 1 ATOM 38 C CA . TRP 6 6 ? A -19.567 5.124 -7.589 1.000 1 A 94.485 1 ATOM 39 C C . TRP 6 6 ? A -19.592 5.034 -9.111 1.000 1 A 94.485 1 ATOM 40 O O . TRP 6 6 ? A -19.965 4.002 -9.673 1.000 1 A 94.485 1 ATOM 41 C CB . TRP 6 6 ? A -20.986 5.336 -7.054 1.000 1 A 94.485 1 ATOM 42 C CG . TRP 6 6 ? A -21.057 5.507 -5.566 1.000 1 A 94.485 1 ATOM 43 C CD1 . TRP 6 6 ? A -21.351 6.653 -4.882 1.000 1 A 94.485 1 ATOM 44 C CD2 . TRP 6 6 ? A -20.825 4.498 -4.579 1.000 1 A 94.485 1 ATOM 45 N NE1 . TRP 6 6 ? A -21.316 6.417 -3.527 1.000 1 A 94.485 1 ATOM 46 C CE2 . TRP 6 6 ? A -20.996 5.103 -3.314 1.000 1 A 94.485 1 ATOM 47 C CE3 . TRP 6 6 ? A -20.489 3.139 -4.641 1.000 1 A 94.485 1 ATOM 48 C CZ2 . TRP 6 6 ? A -20.842 4.395 -2.120 1.000 1 A 94.485 1 ATOM 49 C CZ3 . TRP 6 6 ? A -20.336 2.435 -3.451 1.000 1 A 94.485 1 ATOM 50 C CH2 . TRP 6 6 ? A -20.513 3.067 -2.209 1.000 1 A 94.485 1 ATOM 51 N N . GLN 7 7 ? A -19.139 6.062 -9.748 1.000 1 A 94.402 1 ATOM 52 C CA . GLN 7 7 ? A -19.074 6.055 -11.206 1.000 1 A 94.402 1 ATOM 53 C C . GLN 7 7 ? A -17.636 5.900 -11.692 1.000 1 A 94.402 1 ATOM 54 O O . GLN 7 7 ? A -17.380 5.890 -12.898 1.000 1 A 94.402 1 ATOM 55 C CB . GLN 7 7 ? A -19.686 7.335 -11.777 1.000 1 A 94.402 1 ATOM 56 C CG . GLN 7 7 ? A -21.183 7.464 -11.529 1.000 1 A 94.402 1 ATOM 57 C CD . GLN 7 7 ? A -21.747 8.784 -12.019 1.000 1 A 94.402 1 ATOM 58 O OE1 . GLN 7 7 ? A -20.999 9.713 -12.342 1.000 1 A 94.402 1 ATOM 59 N NE2 . GLN 7 7 ? A -23.071 8.878 -12.078 1.000 1 A 94.402 1 ATOM 60 N N . SER 8 8 ? A -16.715 5.778 -10.821 1.000 1 A 95.182 1 ATOM 61 C CA . SER 8 8 ? A -15.296 5.714 -11.156 1.000 1 A 95.182 1 ATOM 62 C C . SER 8 8 ? A -14.872 4.290 -11.499 1.000 1 A 95.182 1 ATOM 63 O O . SER 8 8 ? A -15.567 3.331 -11.156 1.000 1 A 95.182 1 ATOM 64 C CB . SER 8 8 ? A -14.447 6.243 -9.999 1.000 1 A 95.182 1 ATOM 65 O OG . SER 8 8 ? A -14.434 5.320 -8.923 1.000 1 A 95.182 1 ATOM 66 N N . SER 9 9 ? A -13.717 4.189 -12.270 1.000 1 A 95.023 1 ATOM 67 C CA . SER 9 9 ? A -13.146 2.880 -12.571 1.000 1 A 95.023 1 ATOM 68 C C . SER 9 9 ? A -12.749 2.144 -11.296 1.000 1 A 95.023 1 ATOM 69 O O . SER 9 9 ? A -12.747 0.912 -11.260 1.000 1 A 95.023 1 ATOM 70 C CB . SER 9 9 ? A -11.929 3.024 -13.487 1.000 1 A 95.023 1 ATOM 71 O OG . SER 9 9 ? A -10.923 3.807 -12.867 1.000 1 A 95.023 1 ATOM 72 N N . HIS 10 10 ? A -12.436 2.848 -10.284 1.000 1 A 96.173 1 ATOM 73 C CA . HIS 10 10 ? A -12.097 2.248 -8.999 1.000 1 A 96.173 1 ATOM 74 C C . HIS 10 10 ? A -13.231 1.367 -8.486 1.000 1 A 96.173 1 ATOM 75 O O . HIS 10 10 ? A -13.012 0.203 -8.143 1.000 1 A 96.173 1 ATOM 76 C CB . HIS 10 10 ? A -11.767 3.331 -7.971 1.000 1 A 96.173 1 ATOM 77 C CG . HIS 10 10 ? A -11.211 2.795 -6.690 1.000 1 A 96.173 1 ATOM 78 N ND1 . HIS 10 10 ? A -10.527 3.581 -5.789 1.000 1 A 96.173 1 ATOM 79 C CD2 . HIS 10 10 ? A -11.243 1.549 -6.160 1.000 1 A 96.173 1 ATOM 80 C CE1 . HIS 10 10 ? A -10.159 2.839 -4.758 1.000 1 A 96.173 1 ATOM 81 N NE2 . HIS 10 10 ? A -10.581 1.603 -4.958 1.000 1 A 96.173 1 ATOM 82 N N . TYR 11 11 ? A -14.427 1.895 -8.496 1.000 1 A 96.589 1 ATOM 83 C CA . TYR 11 11 ? A -15.575 1.148 -7.993 1.000 1 A 96.589 1 ATOM 84 C C . TYR 11 11 ? A -16.002 0.072 -8.983 1.000 1 A 96.589 1 ATOM 85 O O . TYR 11 11 ? A -16.224 -1.079 -8.601 1.000 1 A 96.589 1 ATOM 86 C CB . TYR 11 11 ? A -16.748 2.092 -7.710 1.000 1 A 96.589 1 ATOM 87 C CG . TYR 11 11 ? A -18.018 1.380 -7.311 1.000 1 A 96.589 1 ATOM 88 C CD1 . TYR 11 11 ? A -19.086 1.270 -8.198 1.000 1 A 96.589 1 ATOM 89 C CD2 . TYR 11 11 ? A -18.152 0.816 -6.047 1.000 1 A 96.589 1 ATOM 90 C CE1 . TYR 11 11 ? A -20.259 0.616 -7.835 1.000 1 A 96.589 1 ATOM 91 C CE2 . TYR 11 11 ? A -19.320 0.160 -5.673 1.000 1 A 96.589 1 ATOM 92 C CZ . TYR 11 11 ? A -20.366 0.065 -6.572 1.000 1 A 96.589 1 ATOM 93 O OH . TYR 11 11 ? A -21.525 -0.584 -6.207 1.000 1 A 96.589 1 ATOM 94 N N . LEU 12 12 ? A -16.080 0.392 -10.235 1.000 1 A 96.118 1 ATOM 95 C CA . LEU 12 12 ? A -16.687 -0.462 -11.249 1.000 1 A 96.118 1 ATOM 96 C C . LEU 12 12 ? A -15.772 -1.632 -11.594 1.000 1 A 96.118 1 ATOM 97 O O . LEU 12 12 ? A -16.247 -2.719 -11.931 1.000 1 A 96.118 1 ATOM 98 C CB . LEU 12 12 ? A -17.002 0.345 -12.511 1.000 1 A 96.118 1 ATOM 99 C CG . LEU 12 12 ? A -18.067 1.433 -12.373 1.000 1 A 96.118 1 ATOM 100 C CD1 . LEU 12 12 ? A -18.186 2.227 -13.669 1.000 1 A 96.118 1 ATOM 101 C CD2 . LEU 12 12 ? A -19.410 0.821 -11.989 1.000 1 A 96.118 1 ATOM 102 N N . GLN 13 13 ? A -14.445 -1.414 -11.403 1.000 1 A 95.669 1 ATOM 103 C CA . GLN 13 13 ? A -13.533 -2.432 -11.912 1.000 1 A 95.669 1 ATOM 104 C C . GLN 13 13 ? A -12.660 -2.997 -10.796 1.000 1 A 95.669 1 ATOM 105 O O . GLN 13 13 ? A -12.211 -4.143 -10.871 1.000 1 A 95.669 1 ATOM 106 C CB . GLN 13 13 ? A -12.655 -1.858 -13.025 1.000 1 A 95.669 1 ATOM 107 C CG . GLN 13 13 ? A -13.436 -1.397 -14.249 1.000 1 A 95.669 1 ATOM 108 C CD . GLN 13 13 ? A -12.556 -0.731 -15.290 1.000 1 A 95.669 1 ATOM 109 O OE1 . GLN 13 13 ? A -11.325 -0.751 -15.187 1.000 1 A 95.669 1 ATOM 110 N NE2 . GLN 13 13 ? A -13.180 -0.135 -16.300 1.000 1 A 95.669 1 ATOM 111 N N . TRP 14 14 ? A -12.505 -2.190 -9.701 1.000 1 A 96.473 1 ATOM 112 C CA . TRP 14 14 ? A -11.385 -2.624 -8.873 1.000 1 A 96.473 1 ATOM 113 C C . TRP 14 14 ? A -11.836 -2.878 -7.438 1.000 1 A 96.473 1 ATOM 114 O O . TRP 14 14 ? A -11.008 -3.071 -6.545 1.000 1 A 96.473 1 ATOM 115 C CB . TRP 14 14 ? A -10.265 -1.579 -8.891 1.000 1 A 96.473 1 ATOM 116 C CG . TRP 14 14 ? A -9.564 -1.462 -10.211 1.000 1 A 96.473 1 ATOM 117 C CD1 . TRP 14 14 ? A -9.606 -0.404 -11.075 1.000 1 A 96.473 1 ATOM 118 C CD2 . TRP 14 14 ? A -8.718 -2.444 -10.819 1.000 1 A 96.473 1 ATOM 119 N NE1 . TRP 14 14 ? A -8.836 -0.668 -12.184 1.000 1 A 96.473 1 ATOM 120 C CE2 . TRP 14 14 ? A -8.281 -1.912 -12.052 1.000 1 A 96.473 1 ATOM 121 C CE3 . TRP 14 14 ? A -8.287 -3.722 -10.439 1.000 1 A 96.473 1 ATOM 122 C CZ2 . TRP 14 14 ? A -7.432 -2.616 -12.909 1.000 1 A 96.473 1 ATOM 123 C CZ3 . TRP 14 14 ? A -7.442 -4.421 -11.294 1.000 1 A 96.473 1 ATOM 124 C CH2 . TRP 14 14 ? A -7.025 -3.864 -12.514 1.000 1 A 96.473 1 ATOM 125 N N . ILE 15 15 ? A -13.098 -2.780 -7.260 1.000 1 A 97.458 1 ATOM 126 C CA . ILE 15 15 ? A -13.651 -3.415 -6.069 1.000 1 A 97.458 1 ATOM 127 C C . ILE 15 15 ? A -14.022 -4.863 -6.381 1.000 1 A 97.458 1 ATOM 128 O O . ILE 15 15 ? A -14.983 -5.121 -7.110 1.000 1 A 97.458 1 ATOM 129 C CB . ILE 15 15 ? A -14.885 -2.648 -5.541 1.000 1 A 97.458 1 ATOM 130 C CG1 . ILE 15 15 ? A -14.514 -1.195 -5.221 1.000 1 A 97.458 1 ATOM 131 C CG2 . ILE 15 15 ? A -15.469 -3.347 -4.310 1.000 1 A 97.458 1 ATOM 132 C CD1 . ILE 15 15 ? A -13.429 -1.052 -4.162 1.000 1 A 97.458 1 ATOM 133 N N . LEU 16 16 ? A -13.231 -5.746 -5.795 1.000 1 A 97.273 1 ATOM 134 C CA . LEU 16 16 ? A -13.278 -7.153 -6.177 1.000 1 A 97.273 1 ATOM 135 C C . LEU 16 16 ? A -14.006 -7.979 -5.122 1.000 1 A 97.273 1 ATOM 136 O O . LEU 16 16 ? A -14.215 -7.515 -3.999 1.000 1 A 97.273 1 ATOM 137 C CB . LEU 16 16 ? A -11.863 -7.700 -6.383 1.000 1 A 97.273 1 ATOM 138 C CG . LEU 16 16 ? A -10.938 -6.870 -7.274 1.000 1 A 97.273 1 ATOM 139 C CD1 . LEU 16 16 ? A -9.530 -7.455 -7.269 1.000 1 A 97.273 1 ATOM 140 C CD2 . LEU 16 16 ? A -11.487 -6.798 -8.695 1.000 1 A 97.273 1 ATOM 141 N N . ASP 17 17 ? A -14.420 -9.168 -5.594 1.000 1 A 96.336 1 ATOM 142 C CA . ASP 17 17 ? A -14.969 -10.158 -4.672 1.000 1 A 96.336 1 ATOM 143 C C . ASP 17 17 ? A -13.862 -11.016 -4.065 1.000 1 A 96.336 1 ATOM 144 O O . ASP 17 17 ? A -12.894 -11.364 -4.745 1.000 1 A 96.336 1 ATOM 145 C CB . ASP 17 17 ? A -15.991 -11.046 -5.385 1.000 1 A 96.336 1 ATOM 146 C CG . ASP 17 17 ? A -17.265 -10.306 -5.754 1.000 1 A 96.336 1 ATOM 147 O OD1 . ASP 17 17 ? A -17.659 -9.370 -5.026 1.000 1 A 96.336 1 ATOM 148 O OD2 . ASP 17 17 ? A -17.881 -10.663 -6.782 1.000 1 A 96.336 1 ATOM 149 N N . LYS 18 18 ? A -14.037 -11.314 -2.791 1.000 1 A 95.564 1 ATOM 150 C CA . LYS 18 18 ? A -13.036 -12.088 -2.063 1.000 1 A 95.564 1 ATOM 151 C C . LYS 18 18 ? A -12.760 -13.419 -2.755 1.000 1 A 95.564 1 ATOM 152 O O . LYS 18 18 ? A -11.606 -13.833 -2.879 1.000 1 A 95.564 1 ATOM 153 C CB . LYS 18 18 ? A -13.489 -12.331 -0.622 1.000 1 A 95.564 1 ATOM 154 C CG . LYS 18 18 ? A -12.426 -12.966 0.262 1.000 1 A 95.564 1 ATOM 155 C CD . LYS 18 18 ? A -12.900 -13.093 1.704 1.000 1 A 95.564 1 ATOM 156 C CE . LYS 18 18 ? A -11.858 -13.775 2.579 1.000 1 A 95.564 1 ATOM 157 N NZ . LYS 18 18 ? A -12.337 -13.943 3.983 1.000 1 A 95.564 1 ATOM 158 N N . GLN 19 19 ? A -13.782 -14.042 -3.235 1.000 1 A 96.410 1 ATOM 159 C CA . GLN 19 19 ? A -13.650 -15.342 -3.885 1.000 1 A 96.410 1 ATOM 160 C C . GLN 19 19 ? A -12.862 -15.228 -5.187 1.000 1 A 96.410 1 ATOM 161 O O . GLN 19 19 ? A -12.022 -16.079 -5.487 1.000 1 A 96.410 1 ATOM 162 C CB . GLN 19 19 ? A -15.028 -15.949 -4.157 1.000 1 A 96.410 1 ATOM 163 C CG . GLN 19 19 ? A -15.819 -16.266 -2.895 1.000 1 A 96.410 1 ATOM 164 C CD . GLN 19 19 ? A -15.092 -17.225 -1.972 1.000 1 A 96.410 1 ATOM 165 O OE1 . GLN 19 19 ? A -14.462 -18.186 -2.425 1.000 1 A 96.410 1 ATOM 166 N NE2 . GLN 19 19 ? A -15.175 -16.972 -0.670 1.000 1 A 96.410 1 ATOM 167 N N . ASP 20 20 ? A -13.122 -14.158 -5.923 1.000 1 A 94.181 1 ATOM 168 C CA . ASP 20 20 ? A -12.405 -13.933 -7.175 1.000 1 A 94.181 1 ATOM 169 C C . ASP 20 20 ? A -10.922 -13.676 -6.919 1.000 1 A 94.181 1 ATOM 170 O O . ASP 20 20 ? A -10.064 -14.182 -7.646 1.000 1 A 94.181 1 ATOM 171 C CB . ASP 20 20 ? A -13.018 -12.758 -7.940 1.000 1 A 94.181 1 ATOM 172 C CG . ASP 20 20 ? A -14.388 -13.074 -8.514 1.000 1 A 94.181 1 ATOM 173 O OD1 . ASP 20 20 ? A -14.753 -14.266 -8.601 1.000 1 A 94.181 1 ATOM 174 O OD2 . ASP 20 20 ? A -15.108 -12.122 -8.885 1.000 1 A 94.181 1 ATOM 175 N N . LEU 21 21 ? A -10.696 -12.920 -5.911 1.000 1 A 95.634 1 ATOM 176 C CA . LEU 21 21 ? A -9.314 -12.639 -5.541 1.000 1 A 95.634 1 ATOM 177 C C . LEU 21 21 ? A -8.580 -13.922 -5.166 1.000 1 A 95.634 1 ATOM 178 O O . LEU 21 21 ? A -7.466 -14.166 -5.637 1.000 1 A 95.634 1 ATOM 179 C CB . LEU 21 21 ? A -9.262 -11.648 -4.375 1.000 1 A 95.634 1 ATOM 180 C CG . LEU 21 21 ? A -7.898 -11.022 -4.078 1.000 1 A 95.634 1 ATOM 181 C CD1 . LEU 21 21 ? A -8.060 -9.552 -3.705 1.000 1 A 95.634 1 ATOM 182 C CD2 . LEU 21 21 ? A -7.189 -11.786 -2.966 1.000 1 A 95.634 1 ATOM 183 N N . LEU 22 22 ? A -9.181 -14.795 -4.423 1.000 1 A 95.188 1 ATOM 184 C CA . LEU 22 22 ? A -8.581 -16.049 -3.981 1.000 1 A 95.188 1 ATOM 185 C C . LEU 22 22 ? A -8.367 -16.994 -5.158 1.000 1 A 95.188 1 ATOM 186 O O . LEU 22 22 ? A -7.357 -17.700 -5.217 1.000 1 A 95.188 1 ATOM 187 C CB . LEU 22 22 ? A -9.462 -16.722 -2.925 1.000 1 A 95.188 1 ATOM 188 C CG . LEU 22 22 ? A -9.410 -16.125 -1.518 1.000 1 A 95.188 1 ATOM 189 C CD1 . LEU 22 22 ? A -10.441 -16.798 -0.618 1.000 1 A 95.188 1 ATOM 190 C CD2 . LEU 22 22 ? A -8.009 -16.262 -0.930 1.000 1 A 95.188 1 ATOM 191 N N . LYS 23 23 ? A -9.306 -16.983 -6.025 1.000 1 A 95.586 1 ATOM 192 C CA . LYS 23 23 ? A -9.194 -17.829 -7.209 1.000 1 A 95.586 1 ATOM 193 C C . LYS 23 23 ? A -7.935 -17.498 -8.004 1.000 1 A 95.586 1 ATOM 194 O O . LYS 23 23 ? A -7.194 -18.397 -8.408 1.000 1 A 95.586 1 ATOM 195 C CB . LYS 23 23 ? A -10.430 -17.678 -8.097 1.000 1 A 95.586 1 ATOM 196 C CG . LYS 23 23 ? A -10.432 -18.588 -9.316 1.000 1 A 95.586 1 ATOM 197 C CD . LYS 23 23 ? A -11.679 -18.381 -10.166 1.000 1 A 95.586 1 ATOM 198 C CE . LYS 23 23 ? A -11.641 -19.229 -11.431 1.000 1 A 95.586 1 ATOM 199 N NZ . LYS 23 23 ? A -12.855 -19.018 -12.275 1.000 1 A 95.586 1 ATOM 200 N N . GLU 24 24 ? A -7.709 -16.227 -8.237 1.000 1 A 93.856 1 ATOM 201 C CA . GLU 24 24 ? A -6.541 -15.802 -9.003 1.000 1 A 93.856 1 ATOM 202 C C . GLU 24 24 ? A -5.248 -16.098 -8.247 1.000 1 A 93.856 1 ATOM 203 O O . GLU 24 24 ? A -4.226 -16.418 -8.857 1.000 1 A 93.856 1 ATOM 204 C CB . GLU 24 24 ? A -6.627 -14.310 -9.332 1.000 1 A 93.856 1 ATOM 205 C CG . GLU 24 24 ? A -7.718 -13.964 -10.336 1.000 1 A 93.856 1 ATOM 206 C CD . GLU 24 24 ? A -7.541 -14.657 -11.677 1.000 1 A 93.856 1 ATOM 207 O OE1 . GLU 24 24 ? A -8.558 -14.996 -12.324 1.000 1 A 93.856 1 ATOM 208 O OE2 . GLU 24 24 ? A -6.376 -14.864 -12.084 1.000 1 A 93.856 1 ATOM 209 N N . ARG 25 25 ? A -5.282 -16.105 -6.985 1.000 1 A 95.578 1 ATOM 210 C CA . ARG 25 25 ? A -4.101 -16.313 -6.153 1.000 1 A 95.578 1 ATOM 211 C C . ARG 25 25 ? A -3.742 -17.793 -6.073 1.000 1 A 95.578 1 ATOM 212 O O . ARG 25 25 ? A -2.627 -18.147 -5.683 1.000 1 A 95.578 1 ATOM 213 C CB . ARG 25 25 ? A -4.327 -15.752 -4.748 1.000 1 A 95.578 1 ATOM 214 C CG . ARG 25 25 ? A -4.233 -14.236 -4.668 1.000 1 A 95.578 1 ATOM 215 C CD . ARG 25 25 ? A -4.455 -13.732 -3.248 1.000 1 A 95.578 1 ATOM 216 N NE . ARG 25 25 ? A -4.559 -12.276 -3.204 1.000 1 A 95.578 1 ATOM 217 C CZ . ARG 25 25 ? A -4.997 -11.579 -2.159 1.000 1 A 95.578 1 ATOM 218 N NH1 . ARG 25 25 ? A -5.381 -12.194 -1.046 1.000 1 A 95.578 1 ATOM 219 N NH2 . ARG 25 25 ? A -5.051 -10.257 -2.226 1.000 1 A 95.578 1 ATOM 220 N N . GLN 26 26 ? A -4.748 -18.636 -6.459 1.000 1 A 95.602 1 ATOM 221 C CA . GLN 26 26 ? A -4.523 -20.075 -6.383 1.000 1 A 95.602 1 ATOM 222 C C . GLN 26 26 ? A -3.286 -20.481 -7.180 1.000 1 A 95.602 1 ATOM 223 O O . GLN 26 26 ? A -2.598 -21.439 -6.823 1.000 1 A 95.602 1 ATOM 224 C CB . GLN 26 26 ? A -5.748 -20.839 -6.889 1.000 1 A 95.602 1 ATOM 225 C CG . GLN 26 26 ? A -6.904 -20.873 -5.899 1.000 1 A 95.602 1 ATOM 226 C CD . GLN 26 26 ? A -6.506 -21.449 -4.553 1.000 1 A 95.602 1 ATOM 227 O OE1 . GLN 26 26 ? A -5.500 -22.157 -4.438 1.000 1 A 95.602 1 ATOM 228 N NE2 . GLN 26 26 ? A -7.293 -21.152 -3.524 1.000 1 A 95.602 1 ATOM 229 N N . LYS 27 27 ? A -2.977 -19.710 -8.162 1.000 1 A 94.247 1 ATOM 230 C CA . LYS 27 27 ? A -1.799 -19.984 -8.980 1.000 1 A 94.247 1 ATOM 231 C C . LYS 27 27 ? A -0.517 -19.824 -8.168 1.000 1 A 94.247 1 ATOM 232 O O . LYS 27 27 ? A 0.440 -20.579 -8.353 1.000 1 A 94.247 1 ATOM 233 C CB . LYS 27 27 ? A -1.765 -19.061 -10.199 1.000 1 A 94.247 1 ATOM 234 C CG . LYS 27 27 ? A -2.953 -19.228 -11.135 1.000 1 A 94.247 1 ATOM 235 C CD . LYS 27 27 ? A -2.931 -18.196 -12.256 1.000 1 A 94.247 1 ATOM 236 C CE . LYS 27 27 ? A -4.211 -18.237 -13.080 1.000 1 A 94.247 1 ATOM 237 N NZ . LYS 27 27 ? A -4.282 -17.103 -14.049 1.000 1 A 94.247 1 ATOM 238 N N . ASP 28 28 ? A -0.517 -18.951 -7.294 1.000 1 A 95.564 1 ATOM 239 C CA . ASP 28 28 ? A 0.655 -18.684 -6.467 1.000 1 A 95.564 1 ATOM 240 C C . ASP 28 28 ? A 0.645 -19.543 -5.205 1.000 1 A 95.564 1 ATOM 241 O O . ASP 28 28 ? A 1.702 -19.910 -4.688 1.000 1 A 95.564 1 ATOM 242 C CB . ASP 28 28 ? A 0.722 -17.201 -6.093 1.000 1 A 95.564 1 ATOM 243 C CG . ASP 28 28 ? A 0.869 -16.292 -7.300 1.000 1 A 95.564 1 ATOM 244 O OD1 . ASP 28 28 ? A 1.637 -16.627 -8.227 1.000 1 A 95.564 1 ATOM 245 O OD2 . ASP 28 28 ? A 0.213 -15.228 -7.323 1.000 1 A 95.564 1 ATOM 246 N N . LEU 29 29 ? A -0.531 -19.883 -4.748 1.000 1 A 95.363 1 ATOM 247 C CA . LEU 29 29 ? A -0.674 -20.621 -3.498 1.000 1 A 95.363 1 ATOM 248 C C . LEU 29 29 ? A -0.227 -22.069 -3.668 1.000 1 A 95.363 1 ATOM 249 O O . LEU 29 29 ? A -0.091 -22.801 -2.684 1.000 1 A 95.363 1 ATOM 250 C CB . LEU 29 29 ? A -2.125 -20.576 -3.011 1.000 1 A 95.363 1 ATOM 251 C CG . LEU 29 29 ? A -2.626 -19.226 -2.497 1.000 1 A 95.363 1 ATOM 252 C CD1 . LEU 29 29 ? A -4.077 -19.338 -2.041 1.000 1 A 95.363 1 ATOM 253 C CD2 . LEU 29 29 ? A -1.741 -18.724 -1.362 1.000 1 A 95.363 1 ATOM 254 N N . LYS 30 30 ? A 0.093 -22.447 -4.862 1.000 1 A 94.571 1 ATOM 255 C CA . LYS 30 30 ? A 0.694 -23.756 -5.097 1.000 1 A 94.571 1 ATOM 256 C C . LYS 30 30 ? A 2.139 -23.794 -4.609 1.000 1 A 94.571 1 ATOM 257 O O . LYS 30 30 ? A 2.673 -24.866 -4.316 1.000 1 A 94.571 1 ATOM 258 C CB . LYS 30 30 ? A 0.633 -24.115 -6.583 1.000 1 A 94.571 1 ATOM 259 C CG . LYS 30 30 ? A -0.780 -24.279 -7.122 1.000 1 A 94.571 1 ATOM 260 C CD . LYS 30 30 ? A -0.777 -24.591 -8.613 1.000 1 A 94.571 1 ATOM 261 C CE . LYS 30 30 ? A -2.190 -24.653 -9.176 1.000 1 A 94.571 1 ATOM 262 N NZ . LYS 30 30 ? A -2.190 -24.890 -10.651 1.000 1 A 94.571 1 ATOM 263 N N . PHE 31 31 ? A 2.736 -22.608 -4.503 1.000 1 A 94.909 1 ATOM 264 C CA . PHE 31 31 ? A 4.142 -22.526 -4.128 1.000 1 A 94.909 1 ATOM 265 C C . PHE 31 31 ? A 4.297 -21.927 -2.735 1.000 1 A 94.909 1 ATOM 266 O O . PHE 31 31 ? A 5.294 -22.175 -2.054 1.000 1 A 94.909 1 ATOM 267 C CB . PHE 31 31 ? A 4.925 -21.692 -5.148 1.000 1 A 94.909 1 ATOM 268 C CG . PHE 31 31 ? A 4.839 -22.218 -6.555 1.000 1 A 94.909 1 ATOM 269 C CD1 . PHE 31 31 ? A 5.730 -23.184 -7.006 1.000 1 A 94.909 1 ATOM 270 C CD2 . PHE 31 31 ? A 3.868 -21.744 -7.428 1.000 1 A 94.909 1 ATOM 271 C CE1 . PHE 31 31 ? A 5.653 -23.673 -8.308 1.000 1 A 94.909 1 ATOM 272 C CE2 . PHE 31 31 ? A 3.785 -22.228 -8.731 1.000 1 A 94.909 1 ATOM 273 C CZ . PHE 31 31 ? A 4.679 -23.191 -9.169 1.000 1 A 94.909 1 ATOM 274 N N . LEU 32 32 ? A 3.316 -21.112 -2.418 1.000 1 A 96.506 1 ATOM 275 C CA . LEU 32 32 ? A 3.340 -20.411 -1.139 1.000 1 A 96.506 1 ATOM 276 C C . LEU 32 32 ? A 2.096 -20.733 -0.319 1.000 1 A 96.506 1 ATOM 277 O O . LEU 32 32 ? A 1.016 -20.945 -0.877 1.000 1 A 96.506 1 ATOM 278 C CB . LEU 32 32 ? A 3.443 -18.899 -1.359 1.000 1 A 96.506 1 ATOM 279 C CG . LEU 32 32 ? A 4.679 -18.406 -2.114 1.000 1 A 96.506 1 ATOM 280 C CD1 . LEU 32 32 ? A 4.451 -16.992 -2.638 1.000 1 A 96.506 1 ATOM 281 C CD2 . LEU 32 32 ? A 5.910 -18.458 -1.216 1.000 1 A 96.506 1 ATOM 282 N N . SER 33 33 ? A 2.292 -20.871 1.014 1.000 1 A 95.903 1 ATOM 283 C CA . SER 33 33 ? A 1.107 -20.917 1.863 1.000 1 A 95.903 1 ATOM 284 C C . SER 33 33 ? A 0.412 -19.561 1.918 1.000 1 A 95.903 1 ATOM 285 O O . SER 33 33 ? A 0.996 -18.543 1.540 1.000 1 A 95.903 1 ATOM 286 C CB . SER 33 33 ? A 1.477 -21.367 3.277 1.000 1 A 95.903 1 ATOM 287 O OG . SER 33 33 ? A 2.196 -20.351 3.956 1.000 1 A 95.903 1 ATOM 288 N N . GLU 34 34 ? A -0.879 -19.550 2.320 1.000 1 A 94.604 1 ATOM 289 C CA . GLU 34 34 ? A -1.634 -18.305 2.423 1.000 1 A 94.604 1 ATOM 290 C C . GLU 34 34 ? A -0.923 -17.302 3.326 1.000 1 A 94.604 1 ATOM 291 O O . GLU 34 34 ? A -0.866 -16.110 3.016 1.000 1 A 94.604 1 ATOM 292 C CB . GLU 34 34 ? A -3.047 -18.575 2.946 1.000 1 A 94.604 1 ATOM 293 C CG . GLU 34 34 ? A -3.965 -17.362 2.890 1.000 1 A 94.604 1 ATOM 294 C CD . GLU 34 34 ? A -5.408 -17.686 3.242 1.000 1 A 94.604 1 ATOM 295 O OE1 . GLU 34 34 ? A -6.247 -16.757 3.281 1.000 1 A 94.604 1 ATOM 296 O OE2 . GLU 34 34 ? A -5.703 -18.878 3.481 1.000 1 A 94.604 1 ATOM 297 N N . GLU 35 35 ? A -0.403 -17.827 4.381 1.000 1 A 94.856 1 ATOM 298 C CA . GLU 35 35 ? A 0.324 -16.990 5.331 1.000 1 A 94.856 1 ATOM 299 C C . GLU 35 35 ? A 1.581 -16.400 4.698 1.000 1 A 94.856 1 ATOM 300 O O . GLU 35 35 ? A 1.870 -15.214 4.867 1.000 1 A 94.856 1 ATOM 301 C CB . GLU 35 35 ? A 0.691 -17.791 6.583 1.000 1 A 94.856 1 ATOM 302 C CG . GLU 35 35 ? A 1.338 -16.956 7.679 1.000 1 A 94.856 1 ATOM 303 C CD . GLU 35 35 ? A 1.641 -17.752 8.939 1.000 1 A 94.856 1 ATOM 304 O OE1 . GLU 35 35 ? A 2.170 -17.169 9.913 1.000 1 A 94.856 1 ATOM 305 O OE2 . GLU 35 35 ? A 1.348 -18.969 8.952 1.000 1 A 94.856 1 ATOM 306 N N . GLU 36 36 ? A 2.327 -17.176 3.962 1.000 1 A 96.331 1 ATOM 307 C CA . GLU 36 36 ? A 3.539 -16.717 3.289 1.000 1 A 96.331 1 ATOM 308 C C . GLU 36 36 ? A 3.219 -15.661 2.235 1.000 1 A 96.331 1 ATOM 309 O O . GLU 36 36 ? A 3.945 -14.674 2.098 1.000 1 A 96.331 1 ATOM 310 C CB . GLU 36 36 ? A 4.276 -17.895 2.646 1.000 1 A 96.331 1 ATOM 311 C CG . GLU 36 36 ? A 4.913 -18.844 3.651 1.000 1 A 96.331 1 ATOM 312 C CD . GLU 36 36 ? A 5.452 -20.116 3.016 1.000 1 A 96.331 1 ATOM 313 O OE1 . GLU 36 36 ? A 6.411 -20.707 3.561 1.000 1 A 96.331 1 ATOM 314 O OE2 . GLU 36 36 ? A 4.911 -20.525 1.964 1.000 1 A 96.331 1 ATOM 315 N N . TYR 37 37 ? A 2.147 -15.932 1.493 1.000 1 A 96.303 1 ATOM 316 C CA . TYR 37 37 ? A 1.723 -14.967 0.484 1.000 1 A 96.303 1 ATOM 317 C C . TYR 37 37 ? A 1.401 -13.620 1.119 1.000 1 A 96.303 1 ATOM 318 O O . TYR 37 37 ? A 1.818 -12.574 0.616 1.000 1 A 96.303 1 ATOM 319 C CB . TYR 37 37 ? A 0.503 -15.489 -0.281 1.000 1 A 96.303 1 ATOM 320 C CG . TYR 37 37 ? A 0.090 -14.611 -1.437 1.000 1 A 96.303 1 ATOM 321 C CD1 . TYR 37 37 ? A -0.843 -13.591 -1.263 1.000 1 A 96.303 1 ATOM 322 C CD2 . TYR 37 37 ? A 0.631 -14.799 -2.704 1.000 1 A 96.303 1 ATOM 323 C CE1 . TYR 37 37 ? A -1.229 -12.781 -2.326 1.000 1 A 96.303 1 ATOM 324 C CE2 . TYR 37 37 ? A 0.253 -13.994 -3.774 1.000 1 A 96.303 1 ATOM 325 C CZ . TYR 37 37 ? A -0.676 -12.989 -3.575 1.000 1 A 96.303 1 ATOM 326 O OH . TYR 37 37 ? A -1.054 -12.189 -4.631 1.000 1 A 96.303 1 ATOM 327 N N . TRP 38 38 ? A 0.695 -13.695 2.135 1.000 1 A 95.482 1 ATOM 328 C CA . TRP 38 38 ? A 0.341 -12.494 2.884 1.000 1 A 95.482 1 ATOM 329 C C . TRP 38 38 ? A 1.591 -11.765 3.367 1.000 1 A 95.482 1 ATOM 330 O O . TRP 38 38 ? A 1.698 -10.544 3.228 1.000 1 A 95.482 1 ATOM 331 C CB . TRP 38 38 ? A -0.551 -12.848 4.078 1.000 1 A 95.482 1 ATOM 332 C CG . TRP 38 38 ? A -0.897 -11.677 4.948 1.000 1 A 95.482 1 ATOM 333 C CD1 . TRP 38 38 ? A -1.844 -10.721 4.706 1.000 1 A 95.482 1 ATOM 334 C CD2 . TRP 38 38 ? A -0.293 -11.335 6.199 1.000 1 A 95.482 1 ATOM 335 N NE1 . TRP 38 38 ? A -1.866 -9.806 5.732 1.000 1 A 95.482 1 ATOM 336 C CE2 . TRP 38 38 ? A -0.925 -10.159 6.661 1.000 1 A 95.482 1 ATOM 337 C CE3 . TRP 38 38 ? A 0.722 -11.910 6.976 1.000 1 A 95.482 1 ATOM 338 C CZ2 . TRP 38 38 ? A -0.574 -9.548 7.867 1.000 1 A 95.482 1 ATOM 339 C CZ3 . TRP 38 38 ? A 1.069 -11.300 8.176 1.000 1 A 95.482 1 ATOM 340 C CH2 . TRP 38 38 ? A 0.421 -10.131 8.608 1.000 1 A 95.482 1 ATOM 341 N N . LYS 39 39 ? A 2.545 -12.440 4.014 1.000 1 A 96.867 1 ATOM 342 C CA . LYS 39 39 ? A 3.810 -11.874 4.475 1.000 1 A 96.867 1 ATOM 343 C C . LYS 39 39 ? A 4.574 -11.225 3.325 1.000 1 A 96.867 1 ATOM 344 O O . LYS 39 39 ? A 5.169 -10.158 3.491 1.000 1 A 96.867 1 ATOM 345 C CB . LYS 39 39 ? A 4.672 -12.951 5.135 1.000 1 A 96.867 1 ATOM 346 C CG . LYS 39 39 ? A 4.172 -13.392 6.503 1.000 1 A 96.867 1 ATOM 347 C CD . LYS 39 39 ? A 5.008 -14.536 7.062 1.000 1 A 96.867 1 ATOM 348 C CE . LYS 39 39 ? A 4.548 -14.937 8.457 1.000 1 A 96.867 1 ATOM 349 N NZ . LYS 39 39 ? A 5.278 -16.140 8.957 1.000 1 A 96.867 1 ATOM 350 N N . LEU 40 40 ? A 4.481 -11.892 2.203 1.000 1 A 97.199 1 ATOM 351 C CA . LEU 40 40 ? A 5.122 -11.359 1.007 1.000 1 A 97.199 1 ATOM 352 C C . LEU 40 40 ? A 4.507 -10.021 0.610 1.000 1 A 97.199 1 ATOM 353 O O . LEU 40 40 ? A 5.227 -9.070 0.299 1.000 1 A 97.199 1 ATOM 354 C CB . LEU 40 40 ? A 5.004 -12.352 -0.153 1.000 1 A 97.199 1 ATOM 355 C CG . LEU 40 40 ? A 5.802 -12.020 -1.414 1.000 1 A 97.199 1 ATOM 356 C CD1 . LEU 40 40 ? A 6.409 -13.287 -2.006 1.000 1 A 97.199 1 ATOM 357 C CD2 . LEU 40 40 ? A 4.917 -11.316 -2.438 1.000 1 A 97.199 1 ATOM 358 N N . GLN 41 41 ? A 3.244 -9.928 0.668 1.000 1 A 97.014 1 ATOM 359 C CA . GLN 41 41 ? A 2.545 -8.693 0.328 1.000 1 A 97.014 1 ATOM 360 C C . GLN 41 41 ? A 2.913 -7.569 1.292 1.000 1 A 97.014 1 ATOM 361 O O . GLN 41 41 ? A 3.173 -6.441 0.869 1.000 1 A 97.014 1 ATOM 362 C CB . GLN 41 41 ? A 1.032 -8.914 0.331 1.000 1 A 97.014 1 ATOM 363 C CG . GLN 41 41 ? A 0.536 -9.791 -0.811 1.000 1 A 97.014 1 ATOM 364 C CD . GLN 41 41 ? A 0.617 -9.101 -2.160 1.000 1 A 97.014 1 ATOM 365 O OE1 . GLN 41 41 ? A 0.773 -7.878 -2.238 1.000 1 A 97.014 1 ATOM 366 N NE2 . GLN 41 41 ? A 0.510 -9.879 -3.231 1.000 1 A 97.014 1 ATOM 367 N N . ILE 42 42 ? A 2.931 -7.868 2.579 1.000 1 A 97.306 1 ATOM 368 C CA . ILE 42 42 ? A 3.325 -6.879 3.576 1.000 1 A 97.306 1 ATOM 369 C C . ILE 42 42 ? A 4.753 -6.413 3.304 1.000 1 A 97.306 1 ATOM 370 O O . ILE 42 42 ? A 5.042 -5.215 3.357 1.000 1 A 97.306 1 ATOM 371 C CB . ILE 42 42 ? A 3.209 -7.445 5.009 1.000 1 A 97.306 1 ATOM 372 C CG1 . ILE 42 42 ? A 1.737 -7.655 5.383 1.000 1 A 97.306 1 ATOM 373 C CG2 . ILE 42 42 ? A 3.902 -6.519 6.013 1.000 1 A 97.306 1 ATOM 374 C CD1 . ILE 42 42 ? A 1.531 -8.297 6.748 1.000 1 A 97.306 1 ATOM 375 N N . PHE 43 43 ? A 5.609 -7.356 2.982 1.000 1 A 98.061 1 ATOM 376 C CA . PHE 43 43 ? A 7.014 -7.059 2.729 1.000 1 A 98.061 1 ATOM 377 C C . PHE 43 43 ? A 7.158 -6.057 1.590 1.000 1 A 98.061 1 ATOM 378 O O . PHE 43 43 ? A 7.857 -5.051 1.727 1.000 1 A 98.061 1 ATOM 379 C CB . PHE 43 43 ? A 7.784 -8.342 2.401 1.000 1 A 98.061 1 ATOM 380 C CG . PHE 43 43 ? A 9.219 -8.105 2.013 1.000 1 A 98.061 1 ATOM 381 C CD1 . PHE 43 43 ? A 9.614 -8.176 0.682 1.000 1 A 98.061 1 ATOM 382 C CD2 . PHE 43 43 ? A 10.173 -7.813 2.979 1.000 1 A 98.061 1 ATOM 383 C CE1 . PHE 43 43 ? A 10.942 -7.957 0.320 1.000 1 A 98.061 1 ATOM 384 C CE2 . PHE 43 43 ? A 11.501 -7.593 2.625 1.000 1 A 98.061 1 ATOM 385 C CZ . PHE 43 43 ? A 11.883 -7.667 1.295 1.000 1 A 98.061 1 ATOM 386 N N . PHE 44 44 ? A 6.499 -6.265 0.494 1.000 1 A 98.379 1 ATOM 387 C CA . PHE 44 44 ? A 6.665 -5.390 -0.660 1.000 1 A 98.379 1 ATOM 388 C C . PHE 44 44 ? A 5.928 -4.072 -0.451 1.000 1 A 98.379 1 ATOM 389 O O . PHE 44 44 ? A 6.305 -3.047 -1.022 1.000 1 A 98.379 1 ATOM 390 C CB . PHE 44 44 ? A 6.162 -6.076 -1.934 1.000 1 A 98.379 1 ATOM 391 C CG . PHE 44 44 ? A 7.180 -6.976 -2.581 1.000 1 A 98.379 1 ATOM 392 C CD1 . PHE 44 44 ? A 8.280 -6.442 -3.241 1.000 1 A 98.379 1 ATOM 393 C CD2 . PHE 44 44 ? A 7.036 -8.356 -2.530 1.000 1 A 98.379 1 ATOM 394 C CE1 . PHE 44 44 ? A 9.224 -7.273 -3.841 1.000 1 A 98.379 1 ATOM 395 C CE2 . PHE 44 44 ? A 7.975 -9.193 -3.127 1.000 1 A 98.379 1 ATOM 396 C CZ . PHE 44 44 ? A 9.068 -8.649 -3.783 1.000 1 A 98.379 1 ATOM 397 N N . THR 45 45 ? A 4.888 -4.087 0.305 1.000 1 A 98.309 1 ATOM 398 C CA . THR 45 45 ? A 4.296 -2.817 0.711 1.000 1 A 98.309 1 ATOM 399 C C . THR 45 45 ? A 5.300 -1.979 1.498 1.000 1 A 98.309 1 ATOM 400 O O . THR 45 45 ? A 5.392 -0.765 1.302 1.000 1 A 98.309 1 ATOM 401 C CB . THR 45 45 ? A 3.029 -3.036 1.558 1.000 1 A 98.309 1 ATOM 402 O OG1 . THR 45 45 ? A 2.066 -3.764 0.787 1.000 1 A 98.309 1 ATOM 403 C CG2 . THR 45 45 ? A 2.419 -1.707 1.990 1.000 1 A 98.309 1 ATOM 404 N N . ASN 46 46 ? A 6.073 -2.635 2.357 1.000 1 A 98.237 1 ATOM 405 C CA . ASN 46 46 ? A 7.116 -1.943 3.108 1.000 1 A 98.237 1 ATOM 406 C C . ASN 46 46 ? A 8.221 -1.430 2.190 1.000 1 A 98.237 1 ATOM 407 O O . ASN 46 46 ? A 8.774 -0.352 2.419 1.000 1 A 98.237 1 ATOM 408 C CB . ASN 46 46 ? A 7.702 -2.860 4.183 1.000 1 A 98.237 1 ATOM 409 C CG . ASN 46 46 ? A 6.730 -3.127 5.316 1.000 1 A 98.237 1 ATOM 410 O OD1 . ASN 46 46 ? A 5.746 -2.404 5.489 1.000 1 A 98.237 1 ATOM 411 N ND2 . ASN 46 46 ? A 6.999 -4.169 6.094 1.000 1 A 98.237 1 ATOM 412 N N . VAL 47 47 ? A 8.529 -2.238 1.183 1.000 1 A 98.563 1 ATOM 413 C CA . VAL 47 47 ? A 9.512 -1.805 0.195 1.000 1 A 98.563 1 ATOM 414 C C . VAL 47 47 ? A 9.014 -0.548 -0.514 1.000 1 A 98.563 1 ATOM 415 O O . VAL 47 47 ? A 9.756 0.426 -0.658 1.000 1 A 98.563 1 ATOM 416 C CB . VAL 47 47 ? A 9.808 -2.917 -0.836 1.000 1 A 98.563 1 ATOM 417 C CG1 . VAL 47 47 ? A 10.662 -2.377 -1.982 1.000 1 A 98.563 1 ATOM 418 C CG2 . VAL 47 47 ? A 10.501 -4.100 -0.161 1.000 1 A 98.563 1 ATOM 419 N N . ILE 48 48 ? A 7.815 -0.515 -0.928 1.000 1 A 98.747 1 ATOM 420 C CA . ILE 48 48 ? A 7.217 0.631 -1.604 1.000 1 A 98.747 1 ATOM 421 C C . ILE 48 48 ? A 7.209 1.837 -0.668 1.000 1 A 98.747 1 ATOM 422 O O . ILE 48 48 ? A 7.544 2.951 -1.078 1.000 1 A 98.747 1 ATOM 423 C CB . ILE 48 48 ? A 5.782 0.317 -2.086 1.000 1 A 98.747 1 ATOM 424 C CG1 . ILE 48 48 ? A 5.814 -0.706 -3.226 1.000 1 A 98.747 1 ATOM 425 C CG2 . ILE 48 48 ? A 5.066 1.599 -2.520 1.000 1 A 98.747 1 ATOM 426 C CD1 . ILE 48 48 ? A 4.444 -1.250 -3.608 1.000 1 A 98.747 1 ATOM 427 N N . GLN 49 49 ? A 6.816 1.538 0.545 1.000 1 A 98.597 1 ATOM 428 C CA . GLN 49 49 ? A 6.845 2.598 1.548 1.000 1 A 98.597 1 ATOM 429 C C . GLN 49 49 ? A 8.245 3.190 1.682 1.000 1 A 98.597 1 ATOM 430 O O . GLN 49 49 ? A 8.414 4.411 1.653 1.000 1 A 98.597 1 ATOM 431 C CB . GLN 49 49 ? A 6.366 2.071 2.901 1.000 1 A 98.597 1 ATOM 432 C CG . GLN 49 49 ? A 6.369 3.119 4.006 1.000 1 A 98.597 1 ATOM 433 C CD . GLN 49 49 ? A 5.312 4.188 3.804 1.000 1 A 98.597 1 ATOM 434 O OE1 . GLN 49 49 ? A 4.230 3.918 3.273 1.000 1 A 98.597 1 ATOM 435 N NE2 . GLN 49 49 ? A 5.616 5.411 4.226 1.000 1 A 98.597 1 ATOM 436 N N . ALA 50 50 ? A 9.251 2.424 1.811 1.000 1 A 98.570 1 ATOM 437 C CA . ALA 50 50 ? A 10.635 2.864 1.970 1.000 1 A 98.570 1 ATOM 438 C C . ALA 50 50 ? A 11.111 3.630 0.739 1.000 1 A 98.570 1 ATOM 439 O O . ALA 50 50 ? A 11.794 4.649 0.860 1.000 1 A 98.570 1 ATOM 440 C CB . ALA 50 50 ? A 11.546 1.668 2.234 1.000 1 A 98.570 1 ATOM 441 N N . LEU 51 51 ? A 10.755 3.162 -0.378 1.000 1 A 98.397 1 ATOM 442 C CA . LEU 51 51 ? A 11.127 3.839 -1.615 1.000 1 A 98.397 1 ATOM 443 C C . LEU 51 51 ? A 10.502 5.228 -1.684 1.000 1 A 98.397 1 ATOM 444 O O . LEU 51 51 ? A 11.180 6.203 -2.015 1.000 1 A 98.397 1 ATOM 445 C CB . LEU 51 51 ? A 10.697 3.012 -2.830 1.000 1 A 98.397 1 ATOM 446 C CG . LEU 51 51 ? A 11.583 1.817 -3.185 1.000 1 A 98.397 1 ATOM 447 C CD1 . LEU 51 51 ? A 10.940 0.993 -4.295 1.000 1 A 98.397 1 ATOM 448 C CD2 . LEU 51 51 ? A 12.974 2.287 -3.597 1.000 1 A 98.397 1 ATOM 449 N N . GLY 52 52 ? A 9.245 5.298 -1.442 1.000 1 A 97.058 1 ATOM 450 C CA . GLY 52 52 ? A 8.549 6.575 -1.445 1.000 1 A 97.058 1 ATOM 451 C C . GLY 52 52 ? A 9.153 7.586 -0.488 1.000 1 A 97.058 1 ATOM 452 O O . GLY 52 52 ? A 9.329 8.754 -0.840 1.000 1 A 97.058 1 ATOM 453 N N . GLU 53 53 ? A 9.488 7.114 0.713 1.000 1 A 96.940 1 ATOM 454 C CA . GLU 53 53 ? A 10.090 7.992 1.712 1.000 1 A 96.940 1 ATOM 455 C C . GLU 53 53 ? A 11.475 8.459 1.273 1.000 1 A 96.940 1 ATOM 456 O O . GLU 53 53 ? A 11.837 9.621 1.473 1.000 1 A 96.940 1 ATOM 457 C CB . GLU 53 53 ? A 10.179 7.285 3.067 1.000 1 A 96.940 1 ATOM 458 C CG . GLU 53 53 ? A 8.829 7.070 3.737 1.000 1 A 96.940 1 ATOM 459 C CD . GLU 53 53 ? A 8.919 6.254 5.017 1.000 1 A 96.940 1 ATOM 460 O OE1 . GLU 53 53 ? A 7.898 6.133 5.732 1.000 1 A 96.940 1 ATOM 461 O OE2 . GLU 53 53 ? A 10.018 5.731 5.307 1.000 1 A 96.940 1 ATOM 462 N N . HIS 54 54 ? A 12.215 7.479 0.727 1.000 1 A 97.400 1 ATOM 463 C CA . HIS 54 54 ? A 13.542 7.821 0.228 1.000 1 A 97.400 1 ATOM 464 C C . HIS 54 54 ? A 13.463 8.879 -0.867 1.000 1 A 97.400 1 ATOM 465 O O . HIS 54 54 ? A 14.309 9.774 -0.934 1.000 1 A 97.400 1 ATOM 466 C CB . HIS 54 54 ? A 14.255 6.574 -0.297 1.000 1 A 97.400 1 ATOM 467 C CG . HIS 54 54 ? A 15.722 6.768 -0.513 1.000 1 A 97.400 1 ATOM 468 N ND1 . HIS 54 54 ? A 16.240 7.293 -1.678 1.000 1 A 97.400 1 ATOM 469 C CD2 . HIS 54 54 ? A 16.781 6.509 0.290 1.000 1 A 97.400 1 ATOM 470 C CE1 . HIS 54 54 ? A 17.558 7.347 -1.581 1.000 1 A 97.400 1 ATOM 471 N NE2 . HIS 54 54 ? A 17.911 6.877 -0.397 1.000 1 A 97.400 1 ATOM 472 N N . LEU 55 55 ? A 12.427 8.885 -1.610 1.000 1 A 96.522 1 ATOM 473 C CA . LEU 55 55 ? A 12.237 9.824 -2.710 1.000 1 A 96.522 1 ATOM 474 C C . LEU 55 55 ? A 11.476 11.061 -2.244 1.000 1 A 96.522 1 ATOM 475 O O . LEU 55 55 ? A 11.164 11.943 -3.048 1.000 1 A 96.522 1 ATOM 476 C CB . LEU 55 55 ? A 11.487 9.154 -3.864 1.000 1 A 96.522 1 ATOM 477 C CG . LEU 55 55 ? A 12.241 8.057 -4.617 1.000 1 A 96.522 1 ATOM 478 C CD1 . LEU 55 55 ? A 11.297 7.312 -5.554 1.000 1 A 96.522 1 ATOM 479 C CD2 . LEU 55 55 ? A 13.415 8.648 -5.391 1.000 1 A 96.522 1 ATOM 480 N N . LYS 56 56 ? A 11.079 11.042 -0.958 1.000 1 A 94.965 1 ATOM 481 C CA . LYS 56 56 ? A 10.381 12.151 -0.313 1.000 1 A 94.965 1 ATOM 482 C C . LYS 56 56 ? A 9.017 12.388 -0.954 1.000 1 A 94.965 1 ATOM 483 O O . LYS 56 56 ? A 8.642 13.532 -1.223 1.000 1 A 94.965 1 ATOM 484 C CB . LYS 56 56 ? A 11.221 13.427 -0.380 1.000 1 A 94.965 1 ATOM 485 C CG . LYS 56 56 ? A 12.572 13.315 0.310 1.000 1 A 94.965 1 ATOM 486 C CD . LYS 56 56 ? A 13.332 14.635 0.268 1.000 1 A 94.965 1 ATOM 487 C CE . LYS 56 56 ? A 14.661 14.540 1.006 1.000 1 A 94.965 1 ATOM 488 N NZ . LYS 56 56 ? A 15.455 15.799 0.881 1.000 1 A 94.965 1 ATOM 489 N N . LEU 57 57 ? A 8.367 11.353 -1.276 1.000 1 A 95.611 1 ATOM 490 C CA . LEU 57 57 ? A 7.025 11.446 -1.842 1.000 1 A 95.611 1 ATOM 491 C C . LEU 57 57 ? A 5.976 11.547 -0.739 1.000 1 A 95.611 1 ATOM 492 O O . LEU 57 57 ? A 6.198 11.076 0.379 1.000 1 A 95.611 1 ATOM 493 C CB . LEU 57 57 ? A 6.733 10.235 -2.731 1.000 1 A 95.611 1 ATOM 494 C CG . LEU 57 57 ? A 7.714 9.982 -3.876 1.000 1 A 95.611 1 ATOM 495 C CD1 . LEU 57 57 ? A 7.307 8.738 -4.659 1.000 1 A 95.611 1 ATOM 496 C CD2 . LEU 57 57 ? A 7.789 11.197 -4.795 1.000 1 A 95.611 1 ATOM 497 N N . ARG 58 58 ? A 4.823 12.163 -1.071 1.000 1 A 95.498 1 ATOM 498 C CA . ARG 58 58 ? A 3.718 12.251 -0.123 1.000 1 A 95.498 1 ATOM 499 C C . ARG 58 58 ? A 3.087 10.883 0.111 1.000 1 A 95.498 1 ATOM 500 O O . ARG 58 58 ? A 3.169 10.000 -0.746 1.000 1 A 95.498 1 ATOM 501 C CB . ARG 58 58 ? A 2.660 13.238 -0.620 1.000 1 A 95.498 1 ATOM 502 C CG . ARG 58 58 ? A 3.161 14.668 -0.742 1.000 1 A 95.498 1 ATOM 503 C CD . ARG 58 58 ? A 2.065 15.611 -1.218 1.000 1 A 95.498 1 ATOM 504 N NE . ARG 58 58 ? A 2.517 16.999 -1.235 1.000 1 A 95.498 1 ATOM 505 C CZ . ARG 58 58 ? A 1.746 18.045 -1.518 1.000 1 A 95.498 1 ATOM 506 N NH1 . ARG 58 58 ? A 0.462 17.880 -1.815 1.000 1 A 95.498 1 ATOM 507 N NH2 . ARG 58 58 ? A 2.261 19.266 -1.504 1.000 1 A 95.498 1 ATOM 508 N N . GLN 59 59 ? A 2.451 10.804 1.216 1.000 1 A 96.214 1 ATOM 509 C CA . GLN 59 59 ? A 1.857 9.531 1.611 1.000 1 A 96.214 1 ATOM 510 C C . GLN 59 59 ? A 0.815 9.072 0.595 1.000 1 A 96.214 1 ATOM 511 O O . GLN 59 59 ? A 0.736 7.884 0.273 1.000 1 A 96.214 1 ATOM 512 C CB . GLN 59 59 ? A 1.223 9.642 2.999 1.000 1 A 96.214 1 ATOM 513 C CG . GLN 59 59 ? A 0.602 8.344 3.496 1.000 1 A 96.214 1 ATOM 514 C CD . GLN 59 59 ? A 1.603 7.207 3.577 1.000 1 A 96.214 1 ATOM 515 O OE1 . GLN 59 59 ? A 2.740 7.394 4.023 1.000 1 A 96.214 1 ATOM 516 N NE2 . GLN 59 59 ? A 1.189 6.021 3.145 1.000 1 A 96.214 1 ATOM 517 N N . GLN 60 60 ? A 0.039 10.009 0.120 1.000 1 A 96.089 1 ATOM 518 C CA . GLN 60 60 ? A -0.989 9.656 -0.853 1.000 1 A 96.089 1 ATOM 519 C C . GLN 60 60 ? A -0.378 8.985 -2.080 1.000 1 A 96.089 1 ATOM 520 O O . GLN 60 60 ? A -0.954 8.044 -2.630 1.000 1 A 96.089 1 ATOM 521 C CB . GLN 60 60 ? A -1.780 10.897 -1.273 1.000 1 A 96.089 1 ATOM 522 C CG . GLN 60 60 ? A -2.934 10.599 -2.221 1.000 1 A 96.089 1 ATOM 523 C CD . GLN 60 60 ? A -3.789 11.819 -2.506 1.000 1 A 96.089 1 ATOM 524 O OE1 . GLN 60 60 ? A -3.734 12.816 -1.779 1.000 1 A 96.089 1 ATOM 525 N NE2 . GLN 60 60 ? A -4.586 11.750 -3.567 1.000 1 A 96.089 1 ATOM 526 N N . VAL 61 61 ? A 0.819 9.447 -2.582 1.000 1 A 97.412 1 ATOM 527 C CA . VAL 61 61 ? A 1.507 8.854 -3.723 1.000 1 A 97.412 1 ATOM 528 C C . VAL 61 61 ? A 1.942 7.430 -3.382 1.000 1 A 97.412 1 ATOM 529 O O . VAL 61 61 ? A 1.764 6.511 -4.184 1.000 1 A 97.412 1 ATOM 530 C CB . VAL 61 61 ? A 2.730 9.697 -4.150 1.000 1 A 97.412 1 ATOM 531 C CG1 . VAL 61 61 ? A 3.462 9.034 -5.316 1.000 1 A 97.412 1 ATOM 532 C CG2 . VAL 61 61 ? A 2.296 11.113 -4.523 1.000 1 A 97.412 1 ATOM 533 N N . ILE 62 62 ? A 2.441 7.230 -2.225 1.000 1 A 97.903 1 ATOM 534 C CA . ILE 62 62 ? A 2.881 5.917 -1.766 1.000 1 A 97.903 1 ATOM 535 C C . ILE 62 62 ? A 1.685 4.970 -1.689 1.000 1 A 97.903 1 ATOM 536 O O . ILE 62 62 ? A 1.761 3.826 -2.144 1.000 1 A 97.903 1 ATOM 537 C CB . ILE 62 62 ? A 3.585 6.004 -0.394 1.000 1 A 97.903 1 ATOM 538 C CG1 . ILE 62 62 ? A 4.848 6.866 -0.496 1.000 1 A 97.903 1 ATOM 539 C CG2 . ILE 62 62 ? A 3.917 4.605 0.132 1.000 1 A 97.903 1 ATOM 540 C CD1 . ILE 62 62 ? A 5.493 7.181 0.847 1.000 1 A 97.903 1 ATOM 541 N N . ALA 63 63 ? A 0.555 5.484 -1.163 1.000 1 A 98.388 1 ATOM 542 C CA . ALA 63 63 ? A -0.662 4.682 -1.072 1.000 1 A 98.388 1 ATOM 543 C C . ALA 63 63 ? A -1.154 4.273 -2.457 1.000 1 A 98.388 1 ATOM 544 O O . ALA 63 63 ? A -1.530 3.119 -2.673 1.000 1 A 98.388 1 ATOM 545 C CB . ALA 63 63 ? A -1.752 5.451 -0.329 1.000 1 A 98.388 1 ATOM 546 N N . THR 64 64 ? A -1.100 5.198 -3.375 1.000 1 A 98.318 1 ATOM 547 C CA . THR 64 64 ? A -1.509 4.902 -4.744 1.000 1 A 98.318 1 ATOM 548 C C . THR 64 64 ? A -0.603 3.840 -5.361 1.000 1 A 98.318 1 ATOM 549 O O . THR 64 64 ? A -1.083 2.909 -6.012 1.000 1 A 98.318 1 ATOM 550 C CB . THR 64 64 ? A -1.489 6.169 -5.619 1.000 1 A 98.318 1 ATOM 551 O OG1 . THR 64 64 ? A -2.409 7.127 -5.083 1.000 1 A 98.318 1 ATOM 552 C CG2 . THR 64 64 ? A -1.886 5.850 -7.057 1.000 1 A 98.318 1 ATOM 553 N N . ALA 65 65 ? A 0.660 3.967 -5.201 1.000 1 A 98.520 1 ATOM 554 C CA . ALA 65 65 ? A 1.611 2.977 -5.701 1.000 1 A 98.520 1 ATOM 555 C C . ALA 65 65 ? A 1.305 1.591 -5.143 1.000 1 A 98.520 1 ATOM 556 O O . ALA 65 65 ? A 1.342 0.598 -5.874 1.000 1 A 98.520 1 ATOM 557 C CB . ALA 65 65 ? A 3.039 3.386 -5.349 1.000 1 A 98.520 1 ATOM 558 N N . THR 66 66 ? A 0.978 1.535 -3.878 1.000 1 A 98.759 1 ATOM 559 C CA . THR 66 66 ? A 0.654 0.266 -3.236 1.000 1 A 98.759 1 ATOM 560 C C . THR 66 66 ? A -0.594 -0.352 -3.860 1.000 1 A 98.759 1 ATOM 561 O O . THR 66 66 ? A -0.634 -1.557 -4.118 1.000 1 A 98.759 1 ATOM 562 C CB . THR 66 66 ? A 0.438 0.445 -1.722 1.000 1 A 98.759 1 ATOM 563 O OG1 . THR 66 66 ? A 1.628 0.989 -1.137 1.000 1 A 98.759 1 ATOM 564 C CG2 . THR 66 66 ? A 0.119 -0.886 -1.050 1.000 1 A 98.759 1 ATOM 565 N N . VAL 67 67 ? A -1.601 0.459 -4.177 1.000 1 A 98.726 1 ATOM 566 C CA . VAL 67 67 ? A -2.836 -0.031 -4.781 1.000 1 A 98.726 1 ATOM 567 C C . VAL 67 67 ? A -2.554 -0.540 -6.193 1.000 1 A 98.726 1 ATOM 568 O O . VAL 67 67 ? A -3.068 -1.585 -6.597 1.000 1 A 98.726 1 ATOM 569 C CB . VAL 67 67 ? A -3.925 1.064 -4.817 1.000 1 A 98.726 1 ATOM 570 C CG1 . VAL 67 67 ? A -5.135 0.596 -5.623 1.000 1 A 98.726 1 ATOM 571 C CG2 . VAL 67 67 ? A -4.340 1.449 -3.398 1.000 1 A 98.726 1 ATOM 572 N N . TYR 68 68 ? A -1.686 0.200 -6.958 1.000 1 A 98.764 1 ATOM 573 C CA . TYR 68 68 ? A -1.294 -0.299 -8.271 1.000 1 A 98.764 1 ATOM 574 C C . TYR 68 68 ? A -0.662 -1.682 -8.163 1.000 1 A 98.764 1 ATOM 575 O O . TYR 68 68 ? A -0.981 -2.580 -8.945 1.000 1 A 98.764 1 ATOM 576 C CB . TYR 68 68 ? A -0.317 0.669 -8.945 1.000 1 A 98.764 1 ATOM 577 C CG . TYR 68 68 ? A -0.960 1.952 -9.413 1.000 1 A 98.764 1 ATOM 578 C CD1 . TYR 68 68 ? A -2.346 2.086 -9.449 1.000 1 A 98.764 1 ATOM 579 C CD2 . TYR 68 68 ? A -0.183 3.031 -9.821 1.000 1 A 98.764 1 ATOM 580 C CE1 . TYR 68 68 ? A -2.943 3.266 -9.882 1.000 1 A 98.764 1 ATOM 581 C CE2 . TYR 68 68 ? A -0.770 4.215 -10.256 1.000 1 A 98.764 1 ATOM 582 C CZ . TYR 68 68 ? A -2.148 4.323 -10.282 1.000 1 A 98.764 1 ATOM 583 O OH . TYR 68 68 ? A -2.734 5.493 -10.711 1.000 1 A 98.764 1 ATOM 584 N N . PHE 69 69 ? A 0.226 -1.767 -7.237 1.000 1 A 98.769 1 ATOM 585 C CA . PHE 69 69 ? A 0.928 -3.022 -6.995 1.000 1 A 98.769 1 ATOM 586 C C . PHE 69 69 ? A -0.059 -4.148 -6.710 1.000 1 A 98.769 1 ATOM 587 O O . PHE 69 69 ? A 0.026 -5.222 -7.309 1.000 1 A 98.769 1 ATOM 588 C CB . PHE 69 69 ? A 1.908 -2.875 -5.828 1.000 1 A 98.769 1 ATOM 589 C CG . PHE 69 69 ? A 2.703 -4.121 -5.543 1.000 1 A 98.769 1 ATOM 590 C CD1 . PHE 69 69 ? A 2.266 -5.040 -4.597 1.000 1 A 98.769 1 ATOM 591 C CD2 . PHE 69 69 ? A 3.889 -4.373 -6.221 1.000 1 A 98.769 1 ATOM 592 C CE1 . PHE 69 69 ? A 2.999 -6.194 -4.331 1.000 1 A 98.769 1 ATOM 593 C CE2 . PHE 69 69 ? A 4.627 -5.524 -5.960 1.000 1 A 98.769 1 ATOM 594 C CZ . PHE 69 69 ? A 4.181 -6.432 -5.014 1.000 1 A 98.769 1 ATOM 595 N N . LYS 70 70 ? A -1.000 -3.898 -5.921 1.000 1 A 98.424 1 ATOM 596 C CA . LYS 70 70 ? A -1.976 -4.909 -5.525 1.000 1 A 98.424 1 ATOM 597 C C . LYS 70 70 ? A -2.920 -5.243 -6.677 1.000 1 A 98.424 1 ATOM 598 O O . LYS 70 70 ? A -3.263 -6.408 -6.887 1.000 1 A 98.424 1 ATOM 599 C CB . LYS 70 70 ? A -2.778 -4.435 -4.312 1.000 1 A 98.424 1 ATOM 600 C CG . LYS 70 70 ? A -1.979 -4.401 -3.017 1.000 1 A 98.424 1 ATOM 601 C CD . LYS 70 70 ? A -2.866 -4.079 -1.821 1.000 1 A 98.424 1 ATOM 602 C CE . LYS 70 70 ? A -2.099 -4.184 -0.510 1.000 1 A 98.424 1 ATOM 603 N NZ . LYS 70 70 ? A -2.279 -5.520 0.132 1.000 1 A 98.424 1 ATOM 604 N N . ARG 71 71 ? A -3.319 -4.218 -7.416 1.000 1 A 98.175 1 ATOM 605 C CA . ARG 71 71 ? A -4.193 -4.461 -8.560 1.000 1 A 98.175 1 ATOM 606 C C . ARG 71 71 ? A -3.509 -5.351 -9.592 1.000 1 A 98.175 1 ATOM 607 O O . ARG 71 71 ? A -4.136 -6.249 -10.158 1.000 1 A 98.175 1 ATOM 608 C CB . ARG 71 71 ? A -4.613 -3.138 -9.205 1.000 1 A 98.175 1 ATOM 609 C CG . ARG 71 71 ? A -5.653 -2.367 -8.407 1.000 1 A 98.175 1 ATOM 610 C CD . ARG 71 71 ? A -5.992 -1.035 -9.062 1.000 1 A 98.175 1 ATOM 611 N NE . ARG 71 71 ? A -7.065 -0.344 -8.353 1.000 1 A 98.175 1 ATOM 612 C CZ . ARG 71 71 ? A -7.533 0.860 -8.673 1.000 1 A 98.175 1 ATOM 613 N NH1 . ARG 71 71 ? A -7.027 1.532 -9.701 1.000 1 A 98.175 1 ATOM 614 N NH2 . ARG 71 71 ? A -8.513 1.395 -7.960 1.000 1 A 98.175 1 ATOM 615 N N . PHE 72 72 ? A -2.273 -5.110 -9.782 1.000 1 A 98.016 1 ATOM 616 C CA . PHE 72 72 ? A -1.551 -5.935 -10.743 1.000 1 A 98.016 1 ATOM 617 C C . PHE 72 72 ? A -1.559 -7.397 -10.314 1.000 1 A 98.016 1 ATOM 618 O O . PHE 72 72 ? A -1.920 -8.278 -11.098 1.000 1 A 98.016 1 ATOM 619 C CB . PHE 72 72 ? A -0.110 -5.442 -10.902 1.000 1 A 98.016 1 ATOM 620 C CG . PHE 72 72 ? A 0.683 -6.204 -11.930 1.000 1 A 98.016 1 ATOM 621 C CD1 . PHE 72 72 ? A 1.447 -7.304 -11.562 1.000 1 A 98.016 1 ATOM 622 C CD2 . PHE 72 72 ? A 0.663 -5.819 -13.264 1.000 1 A 98.016 1 ATOM 623 C CE1 . PHE 72 72 ? A 2.182 -8.012 -12.511 1.000 1 A 98.016 1 ATOM 624 C CE2 . PHE 72 72 ? A 1.395 -6.521 -14.218 1.000 1 A 98.016 1 ATOM 625 C CZ . PHE 72 72 ? A 2.154 -7.616 -13.839 1.000 1 A 98.016 1 ATOM 626 N N . TYR 73 73 ? A -1.291 -7.653 -9.051 1.000 1 A 97.579 1 ATOM 627 C CA . TYR 73 73 ? A -1.135 -9.034 -8.609 1.000 1 A 97.579 1 ATOM 628 C C . TYR 73 73 ? A -2.477 -9.631 -8.201 1.000 1 A 97.579 1 ATOM 629 O O . TYR 73 73 ? A -2.560 -10.815 -7.864 1.000 1 A 97.579 1 ATOM 630 C CB . TYR 73 73 ? A -0.150 -9.117 -7.440 1.000 1 A 97.579 1 ATOM 631 C CG . TYR 73 73 ? A 1.297 -9.002 -7.856 1.000 1 A 97.579 1 ATOM 632 C CD1 . TYR 73 73 ? A 1.896 -9.983 -8.642 1.000 1 A 97.579 1 ATOM 633 C CD2 . TYR 73 73 ? A 2.067 -7.913 -7.463 1.000 1 A 97.579 1 ATOM 634 C CE1 . TYR 73 73 ? A 3.229 -9.882 -9.027 1.000 1 A 97.579 1 ATOM 635 C CE2 . TYR 73 73 ? A 3.401 -7.801 -7.841 1.000 1 A 97.579 1 ATOM 636 C CZ . TYR 73 73 ? A 3.972 -8.789 -8.622 1.000 1 A 97.579 1 ATOM 637 O OH . TYR 73 73 ? A 5.292 -8.684 -8.999 1.000 1 A 97.579 1 ATOM 638 N N . ALA 74 74 ? A -3.484 -8.794 -8.270 1.000 1 A 96.838 1 ATOM 639 C CA . ALA 74 74 ? A -4.832 -9.331 -8.103 1.000 1 A 96.838 1 ATOM 640 C C . ALA 74 74 ? A -5.272 -10.105 -9.343 1.000 1 A 96.838 1 ATOM 641 O O . ALA 74 74 ? A -6.074 -11.036 -9.249 1.000 1 A 96.838 1 ATOM 642 C CB . ALA 74 74 ? A -5.820 -8.206 -7.804 1.000 1 A 96.838 1 ATOM 643 N N . ARG 75 75 ? A -4.716 -9.831 -10.465 1.000 1 A 95.662 1 ATOM 644 C CA . ARG 75 75 ? A -5.135 -10.444 -11.721 1.000 1 A 95.662 1 ATOM 645 C C . ARG 75 75 ? A -4.026 -11.313 -12.303 1.000 1 A 95.662 1 ATOM 646 O O . ARG 75 75 ? A -4.285 -12.187 -13.133 1.000 1 A 95.662 1 ATOM 647 C CB . ARG 75 75 ? A -5.545 -9.371 -12.732 1.000 1 A 95.662 1 ATOM 648 C CG . ARG 75 75 ? A -6.734 -8.532 -12.293 1.000 1 A 95.662 1 ATOM 649 C CD . ARG 75 75 ? A -8.011 -9.358 -12.219 1.000 1 A 95.662 1 ATOM 650 N NE . ARG 75 75 ? A -9.178 -8.523 -11.952 1.000 1 A 95.662 1 ATOM 651 C CZ . ARG 75 75 ? A -10.434 -8.961 -11.928 1.000 1 A 95.662 1 ATOM 652 N NH1 . ARG 75 75 ? A -10.711 -10.240 -12.156 1.000 1 A 95.662 1 ATOM 653 N NH2 . ARG 75 75 ? A -11.421 -8.114 -11.674 1.000 1 A 95.662 1 ATOM 654 N N . TYR 76 76 ? A -2.844 -11.024 -11.850 1.000 1 A 95.710 1 ATOM 655 C CA . TYR 76 76 ? A -1.709 -11.766 -12.386 1.000 1 A 95.710 1 ATOM 656 C C . TYR 76 76 ? A -0.925 -12.446 -11.270 1.000 1 A 95.710 1 ATOM 657 O O . TYR 76 76 ? A -0.924 -11.976 -10.129 1.000 1 A 95.710 1 ATOM 658 C CB . TYR 76 76 ? A -0.787 -10.838 -13.181 1.000 1 A 95.710 1 ATOM 659 C CG . TYR 76 76 ? A -1.376 -10.372 -14.491 1.000 1 A 95.710 1 ATOM 660 C CD1 . TYR 76 76 ? A -1.326 -11.179 -15.625 1.000 1 A 95.710 1 ATOM 661 C CD2 . TYR 76 76 ? A -1.983 -9.125 -14.596 1.000 1 A 95.710 1 ATOM 662 C CE1 . TYR 76 76 ? A -1.867 -10.753 -16.835 1.000 1 A 95.710 1 ATOM 663 C CE2 . TYR 76 76 ? A -2.527 -8.689 -15.800 1.000 1 A 95.710 1 ATOM 664 C CZ . TYR 76 76 ? A -2.464 -9.509 -16.912 1.000 1 A 95.710 1 ATOM 665 O OH . TYR 76 76 ? A -3.001 -9.083 -18.106 1.000 1 A 95.710 1 ATOM 666 N N . SER 77 77 ? A -0.339 -13.553 -11.654 1.000 1 A 95.450 1 ATOM 667 C CA . SER 77 77 ? A 0.478 -14.308 -10.709 1.000 1 A 95.450 1 ATOM 668 C C . SER 77 77 ? A 1.817 -13.621 -10.464 1.000 1 A 95.450 1 ATOM 669 O O . SER 77 77 ? A 2.251 -12.792 -11.267 1.000 1 A 95.450 1 ATOM 670 C CB . SER 77 77 ? A 0.711 -15.731 -11.220 1.000 1 A 95.450 1 ATOM 671 O OG . SER 77 77 ? A 1.668 -16.402 -10.418 1.000 1 A 95.450 1 ATOM 672 N N . LEU 78 78 ? A 2.490 -14.012 -9.356 1.000 1 A 95.411 1 ATOM 673 C CA . LEU 78 78 ? A 3.810 -13.491 -9.020 1.000 1 A 95.411 1 ATOM 674 C C . LEU 78 78 ? A 4.847 -13.932 -10.048 1.000 1 A 95.411 1 ATOM 675 O O . LEU 78 78 ? A 5.934 -13.357 -10.125 1.000 1 A 95.411 1 ATOM 676 C CB . LEU 78 78 ? A 4.230 -13.955 -7.623 1.000 1 A 95.411 1 ATOM 677 C CG . LEU 78 78 ? A 3.450 -13.363 -6.448 1.000 1 A 95.411 1 ATOM 678 C CD1 . LEU 78 78 ? A 3.763 -14.126 -5.165 1.000 1 A 95.411 1 ATOM 679 C CD2 . LEU 78 78 ? A 3.769 -11.881 -6.287 1.000 1 A 95.411 1 ATOM 680 N N . LYS 79 79 ? A 4.509 -14.891 -10.911 1.000 1 A 94.388 1 ATOM 681 C CA . LYS 79 79 ? A 5.409 -15.426 -11.929 1.000 1 A 94.388 1 ATOM 682 C C . LYS 79 79 ? A 5.428 -14.536 -13.168 1.000 1 A 94.388 1 ATOM 683 O O . LYS 79 79 ? A 6.340 -14.629 -13.992 1.000 1 A 94.388 1 ATOM 684 C CB . LYS 79 79 ? A 5.000 -16.849 -12.312 1.000 1 A 94.388 1 ATOM 685 C CG . LYS 79 79 ? A 5.202 -17.871 -11.203 1.000 1 A 94.388 1 ATOM 686 C CD . LYS 79 79 ? A 4.848 -19.278 -11.667 1.000 1 A 94.388 1 ATOM 687 C CE . LYS 79 79 ? A 5.154 -20.315 -10.595 1.000 1 A 94.388 1 ATOM 688 N NZ . LYS 79 79 ? A 4.692 -21.678 -10.995 1.000 1 A 94.388 1 ATOM 689 N N . SER 80 80 ? A 4.392 -13.693 -13.227 1.000 1 A 94.938 1 ATOM 690 C CA . SER 80 80 ? A 4.262 -12.875 -14.428 1.000 1 A 94.938 1 ATOM 691 C C . SER 80 80 ? A 5.338 -11.795 -14.480 1.000 1 A 94.938 1 ATOM 692 O O . SER 80 80 ? A 6.007 -11.628 -15.502 1.000 1 A 94.938 1 ATOM 693 C CB . SER 80 80 ? A 2.877 -12.229 -14.489 1.000 1 A 94.938 1 ATOM 694 O OG . SER 80 80 ? A 1.863 -13.218 -14.533 1.000 1 A 94.938 1 ATOM 695 N N . ILE 81 81 ? A 5.477 -11.023 -13.439 1.000 1 A 96.257 1 ATOM 696 C CA . ILE 81 81 ? A 6.496 -9.986 -13.330 1.000 1 A 96.257 1 ATOM 697 C C . ILE 81 81 ? A 7.059 -9.962 -11.911 1.000 1 A 96.257 1 ATOM 698 O O . ILE 81 81 ? A 6.305 -10.012 -10.936 1.000 1 A 96.257 1 ATOM 699 C CB . ILE 81 81 ? A 5.932 -8.597 -13.706 1.000 1 A 96.257 1 ATOM 700 C CG1 . ILE 81 81 ? A 5.501 -8.575 -15.177 1.000 1 A 96.257 1 ATOM 701 C CG2 . ILE 81 81 ? A 6.961 -7.500 -13.420 1.000 1 A 96.257 1 ATOM 702 C CD1 . ILE 81 81 ? A 4.876 -7.260 -15.620 1.000 1 A 96.257 1 ATOM 703 N N . ASP 82 82 ? A 8.395 -9.887 -11.868 1.000 1 A 96.527 1 ATOM 704 C CA . ASP 82 82 ? A 9.095 -9.865 -10.587 1.000 1 A 96.527 1 ATOM 705 C C . ASP 82 82 ? A 8.655 -8.672 -9.742 1.000 1 A 96.527 1 ATOM 706 O O . ASP 82 82 ? A 8.776 -7.523 -10.171 1.000 1 A 96.527 1 ATOM 707 C CB . ASP 82 82 ? A 10.609 -9.828 -10.803 1.000 1 A 96.527 1 ATOM 708 C CG . ASP 82 82 ? A 11.396 -9.954 -9.510 1.000 1 A 96.527 1 ATOM 709 O OD1 . ASP 82 82 ? A 10.780 -9.995 -8.423 1.000 1 A 96.527 1 ATOM 710 O OD2 . ASP 82 82 ? A 12.643 -10.009 -9.579 1.000 1 A 96.527 1 ATOM 711 N N . PRO 83 83 ? A 8.235 -8.912 -8.484 1.000 1 A 97.410 1 ATOM 712 C CA . PRO 83 83 ? A 7.773 -7.817 -7.629 1.000 1 A 97.410 1 ATOM 713 C C . PRO 83 83 ? A 8.875 -6.806 -7.319 1.000 1 A 97.410 1 ATOM 714 O O . PRO 83 83 ? A 8.586 -5.643 -7.025 1.000 1 A 97.410 1 ATOM 715 C CB . PRO 83 83 ? A 7.314 -8.532 -6.356 1.000 1 A 97.410 1 ATOM 716 C CG . PRO 83 83 ? A 6.979 -9.920 -6.798 1.000 1 A 97.410 1 ATOM 717 C CD . PRO 83 83 ? A 7.891 -10.293 -7.931 1.000 1 A 97.410 1 ATOM 718 N N . VAL 84 84 ? A 10.140 -7.208 -7.341 1.000 1 A 97.180 1 ATOM 719 C CA . VAL 84 84 ? A 11.267 -6.311 -7.106 1.000 1 A 97.180 1 ATOM 720 C C . VAL 84 84 ? A 11.327 -5.256 -8.209 1.000 1 A 97.180 1 ATOM 721 O O . VAL 84 84 ? A 11.773 -4.130 -7.976 1.000 1 A 97.180 1 ATOM 722 C CB . VAL 84 84 ? A 12.603 -7.084 -7.035 1.000 1 A 97.180 1 ATOM 723 C CG1 . VAL 84 84 ? A 13.782 -6.117 -6.943 1.000 1 A 97.180 1 ATOM 724 C CG2 . VAL 84 84 ? A 12.601 -8.044 -5.847 1.000 1 A 97.180 1 ATOM 725 N N . LEU 85 85 ? A 10.884 -5.610 -9.454 1.000 1 A 98.168 1 ATOM 726 C CA . LEU 85 85 ? A 10.769 -4.705 -10.593 1.000 1 A 98.168 1 ATOM 727 C C . LEU 85 85 ? A 9.465 -3.917 -10.531 1.000 1 A 98.168 1 ATOM 728 O O . LEU 85 85 ? A 9.449 -2.713 -10.795 1.000 1 A 98.168 1 ATOM 729 C CB . LEU 85 85 ? A 10.846 -5.486 -11.908 1.000 1 A 98.168 1 ATOM 730 C CG . LEU 85 85 ? A 10.574 -4.690 -13.185 1.000 1 A 98.168 1 ATOM 731 C CD1 . LEU 85 85 ? A 11.575 -3.546 -13.320 1.000 1 A 98.168 1 ATOM 732 C CD2 . LEU 85 85 ? A 10.630 -5.602 -14.406 1.000 1 A 98.168 1 ATOM 733 N N . MET 86 86 ? A 8.371 -4.564 -10.169 1.000 1 A 98.422 1 ATOM 734 C CA . MET 86 86 ? A 7.027 -3.992 -10.170 1.000 1 A 98.422 1 ATOM 735 C C . MET 86 86 ? A 6.906 -2.886 -9.127 1.000 1 A 98.422 1 ATOM 736 O O . MET 86 86 ? A 6.276 -1.857 -9.379 1.000 1 A 98.422 1 ATOM 737 C CB . MET 86 86 ? A 5.981 -5.076 -9.906 1.000 1 A 98.422 1 ATOM 738 C CG . MET 86 86 ? A 4.549 -4.567 -9.938 1.000 1 A 98.422 1 ATOM 739 S SD . MET 86 86 ? A 4.110 -3.804 -11.549 1.000 1 A 98.422 1 ATOM 740 C CE . MET 86 86 ? A 3.906 -5.295 -12.563 1.000 1 A 98.422 1 ATOM 741 N N . ALA 87 87 ? A 7.537 -3.048 -7.949 1.000 1 A 98.532 1 ATOM 742 C CA . ALA 87 87 ? A 7.406 -2.094 -6.851 1.000 1 A 98.532 1 ATOM 743 C C . ALA 87 87 ? A 7.907 -0.713 -7.262 1.000 1 A 98.532 1 ATOM 744 O O . ALA 87 87 ? A 7.190 0.281 -7.123 1.000 1 A 98.532 1 ATOM 745 C CB . ALA 87 87 ? A 8.167 -2.588 -5.623 1.000 1 A 98.532 1 ATOM 746 N N . PRO 88 88 ? A 9.148 -0.559 -7.733 1.000 1 A 98.339 1 ATOM 747 C CA . PRO 88 88 ? A 9.575 0.775 -8.162 1.000 1 A 98.339 1 ATOM 748 C C . PRO 88 88 ? A 8.772 1.298 -9.351 1.000 1 A 98.339 1 ATOM 749 O O . PRO 88 88 ? A 8.605 2.511 -9.501 1.000 1 A 98.339 1 ATOM 750 C CB . PRO 88 88 ? A 11.043 0.569 -8.543 1.000 1 A 98.339 1 ATOM 751 C CG . PRO 88 88 ? A 11.185 -0.907 -8.733 1.000 1 A 98.339 1 ATOM 752 C CD . PRO 88 88 ? A 10.190 -1.600 -7.847 1.000 1 A 98.339 1 ATOM 753 N N . THR 89 89 ? A 8.342 0.417 -10.206 1.000 1 A 98.528 1 ATOM 754 C CA . THR 89 89 ? A 7.508 0.815 -11.335 1.000 1 A 98.528 1 ATOM 755 C C . THR 89 89 ? A 6.218 1.470 -10.851 1.000 1 A 98.528 1 ATOM 756 O O . THR 89 89 ? A 5.799 2.498 -11.386 1.000 1 A 98.528 1 ATOM 757 C CB . THR 89 89 ? A 7.170 -0.390 -12.232 1.000 1 A 98.528 1 ATOM 758 O OG1 . THR 89 89 ? A 8.386 -0.980 -12.708 1.000 1 A 98.528 1 ATOM 759 C CG2 . THR 89 89 ? A 6.323 0.035 -13.427 1.000 1 A 98.528 1 ATOM 760 N N . CYS 90 90 ? A 5.587 0.890 -9.857 1.000 1 A 98.548 1 ATOM 761 C CA . CYS 90 90 ? A 4.364 1.445 -9.289 1.000 1 A 98.548 1 ATOM 762 C C . CYS 90 90 ? A 4.620 2.820 -8.683 1.000 1 A 98.548 1 ATOM 763 O O . CYS 90 90 ? A 3.825 3.743 -8.871 1.000 1 A 98.548 1 ATOM 764 C CB . CYS 90 90 ? A 3.793 0.508 -8.226 1.000 1 A 98.548 1 ATOM 765 S SG . CYS 90 90 ? A 3.116 -1.027 -8.896 1.000 1 A 98.548 1 ATOM 766 N N . VAL 91 91 ? A 5.743 2.955 -7.944 1.000 1 A 98.117 1 ATOM 767 C CA . VAL 91 91 ? A 6.094 4.229 -7.325 1.000 1 A 98.117 1 ATOM 768 C C . VAL 91 91 ? A 6.330 5.281 -8.406 1.000 1 A 98.117 1 ATOM 769 O O . VAL 91 91 ? A 5.849 6.411 -8.298 1.000 1 A 98.117 1 ATOM 770 C CB . VAL 91 91 ? A 7.343 4.098 -6.426 1.000 1 A 98.117 1 ATOM 771 C CG1 . VAL 91 91 ? A 7.820 5.472 -5.961 1.000 1 A 98.117 1 ATOM 772 C CG2 . VAL 91 91 ? A 7.046 3.198 -5.228 1.000 1 A 98.117 1 ATOM 773 N N . PHE 92 92 ? A 7.058 4.881 -9.431 1.000 1 A 97.489 1 ATOM 774 C CA . PHE 92 92 ? A 7.373 5.763 -10.548 1.000 1 A 97.489 1 ATOM 775 C C . PHE 92 92 ? A 6.099 6.256 -11.225 1.000 1 A 97.489 1 ATOM 776 O O . PHE 92 92 ? A 5.924 7.459 -11.429 1.000 1 A 97.489 1 ATOM 777 C CB . PHE 92 92 ? A 8.265 5.046 -11.567 1.000 1 A 97.489 1 ATOM 778 C CG . PHE 92 92 ? A 8.687 5.915 -12.721 1.000 1 A 97.489 1 ATOM 779 C CD1 . PHE 92 92 ? A 8.309 5.600 -14.021 1.000 1 A 97.489 1 ATOM 780 C CD2 . PHE 92 92 ? A 9.464 7.046 -12.506 1.000 1 A 97.489 1 ATOM 781 C CE1 . PHE 92 92 ? A 8.698 6.402 -15.091 1.000 1 A 97.489 1 ATOM 782 C CE2 . PHE 92 92 ? A 9.857 7.852 -13.571 1.000 1 A 97.489 1 ATOM 783 C CZ . PHE 92 92 ? A 9.474 7.528 -14.862 1.000 1 A 97.489 1 ATOM 784 N N . LEU 93 93 ? A 5.208 5.372 -11.543 1.000 1 A 97.542 1 ATOM 785 C CA . LEU 93 93 ? A 3.954 5.701 -12.211 1.000 1 A 97.542 1 ATOM 786 C C . LEU 93 93 ? A 3.065 6.551 -11.310 1.000 1 A 97.542 1 ATOM 787 O O . LEU 93 93 ? A 2.477 7.536 -11.762 1.000 1 A 97.542 1 ATOM 788 C CB . LEU 93 93 ? A 3.214 4.425 -12.622 1.000 1 A 97.542 1 ATOM 789 C CG . LEU 93 93 ? A 1.885 4.617 -13.353 1.000 1 A 97.542 1 ATOM 790 C CD1 . LEU 93 93 ? A 2.086 5.465 -14.605 1.000 1 A 97.542 1 ATOM 791 C CD2 . LEU 93 93 ? A 1.269 3.268 -13.707 1.000 1 A 97.542 1 ATOM 792 N N . ALA 94 94 ? A 2.893 6.143 -10.045 1.000 1 A 97.364 1 ATOM 793 C CA . ALA 94 94 ? A 2.061 6.872 -9.091 1.000 1 A 97.364 1 ATOM 794 C C . ALA 94 94 ? A 2.547 8.309 -8.925 1.000 1 A 97.364 1 ATOM 795 O O . ALA 94 94 ? A 1.740 9.228 -8.763 1.000 1 A 97.364 1 ATOM 796 C CB . ALA 94 94 ? A 2.050 6.158 -7.741 1.000 1 A 97.364 1 ATOM 797 N N . SER 95 95 ? A 3.840 8.503 -8.962 1.000 1 A 96.063 1 ATOM 798 C CA . SER 95 95 ? A 4.397 9.844 -8.818 1.000 1 A 96.063 1 ATOM 799 C C . SER 95 95 ? A 3.980 10.743 -9.977 1.000 1 A 96.063 1 ATOM 800 O O . SER 95 95 ? A 3.850 11.958 -9.812 1.000 1 A 96.063 1 ATOM 801 C CB . SER 95 95 ? A 5.922 9.786 -8.730 1.000 1 A 96.063 1 ATOM 802 O OG . SER 95 95 ? A 6.486 9.456 -9.988 1.000 1 A 96.063 1 ATOM 803 N N . LYS 96 96 ? A 3.815 10.110 -11.121 1.000 1 A 94.950 1 ATOM 804 C CA . LYS 96 96 ? A 3.352 10.855 -12.288 1.000 1 A 94.950 1 ATOM 805 C C . LYS 96 96 ? A 1.862 11.168 -12.185 1.000 1 A 94.950 1 ATOM 806 O O . LYS 96 96 ? A 1.426 12.261 -12.551 1.000 1 A 94.950 1 ATOM 807 C CB . LYS 96 96 ? A 3.636 10.073 -13.571 1.000 1 A 94.950 1 ATOM 808 C CG . LYS 96 96 ? A 5.117 9.884 -13.867 1.000 1 A 94.950 1 ATOM 809 C CD . LYS 96 96 ? A 5.335 9.045 -15.119 1.000 1 A 94.950 1 ATOM 810 C CE . LYS 96 96 ? A 6.809 8.728 -15.331 1.000 1 A 94.950 1 ATOM 811 N NZ . LYS 96 96 ? A 7.021 7.851 -16.522 1.000 1 A 94.950 1 ATOM 812 N N . VAL 97 97 ? A 1.060 10.285 -11.639 1.000 1 A 94.825 1 ATOM 813 C CA . VAL 97 97 ? A -0.398 10.343 -11.648 1.000 1 A 94.825 1 ATOM 814 C C . VAL 97 97 ? A -0.886 11.255 -10.524 1.000 1 A 94.825 1 ATOM 815 O O . VAL 97 97 ? A -1.846 12.008 -10.701 1.000 1 A 94.825 1 ATOM 816 C CB . VAL 97 97 ? A -1.022 8.938 -11.502 1.000 1 A 94.825 1 ATOM 817 C CG1 . VAL 97 97 ? A -2.530 9.037 -11.279 1.000 1 A 94.825 1 ATOM 818 C CG2 . VAL 97 97 ? A -0.716 8.088 -12.735 1.000 1 A 94.825 1 ATOM 819 N N . GLU 98 98 ? A -0.483 11.072 -9.182 1.000 1 A 89.743 1 ATOM 820 C CA . GLU 98 98 ? A -1.015 11.660 -7.957 1.000 1 A 89.743 1 ATOM 821 C C . GLU 98 98 ? A -0.430 13.048 -7.711 1.000 1 A 89.743 1 ATOM 822 O O . GLU 98 98 ? A -1.082 13.905 -7.110 1.000 1 A 89.743 1 ATOM 823 C CB . GLU 98 98 ? A -0.734 10.751 -6.758 1.000 1 A 89.743 1 ATOM 824 C CG . GLU 98 98 ? A -1.583 9.488 -6.731 1.000 1 A 89.743 1 ATOM 825 C CD . GLU 98 98 ? A -3.023 9.742 -6.314 1.000 1 A 89.743 1 ATOM 826 O OE1 . GLU 98 98 ? A -3.864 8.824 -6.447 1.000 1 A 89.743 1 ATOM 827 O OE2 . GLU 98 98 ? A -3.312 10.867 -5.850 1.000 1 A 89.743 1 ATOM 828 N N . GLU 99 99 ? A 0.445 13.617 -8.506 1.000 1 A 71.648 1 ATOM 829 C CA . GLU 99 99 ? A 0.989 14.933 -8.187 1.000 1 A 71.648 1 ATOM 830 C C . GLU 99 99 ? A 1.803 15.491 -9.351 1.000 1 A 71.648 1 ATOM 831 O O . GLU 99 99 ? A 2.054 14.789 -10.333 1.000 1 A 71.648 1 ATOM 832 C CB . GLU 99 99 ? A 1.854 14.866 -6.925 1.000 1 A 71.648 1 ATOM 833 C CG . GLU 99 99 ? A 1.060 14.635 -5.648 1.000 1 A 71.648 1 ATOM 834 C CD . GLU 99 99 ? A 1.826 15.012 -4.389 1.000 1 A 71.648 1 ATOM 835 O OE1 . GLU 99 99 ? A 1.236 14.974 -3.286 1.000 1 A 71.648 1 ATOM 836 O OE2 . GLU 99 99 ? A 3.025 15.348 -4.508 1.000 1 A 71.648 1 ATOM 837 N N . PHE 100 100 ? A 2.718 16.845 -9.032 1.000 1 A 58.766 1 ATOM 838 C CA . PHE 100 100 ? A 3.659 17.645 -9.807 1.000 1 A 58.766 1 ATOM 839 C C . PHE 100 100 ? A 5.096 17.310 -9.427 1.000 1 A 58.766 1 ATOM 840 O O . PHE 100 100 ? A 5.751 18.077 -8.718 1.000 1 A 58.766 1 ATOM 841 C CB . PHE 100 100 ? A 3.395 19.140 -9.600 1.000 1 A 58.766 1 ATOM 842 C CG . PHE 100 100 ? A 2.055 19.596 -10.109 1.000 1 A 58.766 1 ATOM 843 C CD1 . PHE 100 100 ? A 1.847 19.809 -11.466 1.000 1 A 58.766 1 ATOM 844 C CD2 . PHE 100 100 ? A 1.002 19.812 -9.229 1.000 1 A 58.766 1 ATOM 845 C CE1 . PHE 100 100 ? A 0.607 20.232 -11.940 1.000 1 A 58.766 1 ATOM 846 C CE2 . PHE 100 100 ? A -0.240 20.234 -9.695 1.000 1 A 58.766 1 ATOM 847 C CZ . PHE 100 100 ? A -0.435 20.444 -11.051 1.000 1 A 58.766 1 ATOM 848 N N . GLY 101 101 ? A 5.546 15.979 -9.007 1.000 1 A 62.965 1 ATOM 849 C CA . GLY 101 101 ? A 6.992 15.818 -9.006 1.000 1 A 62.965 1 ATOM 850 C C . GLY 101 101 ? A 7.451 14.548 -9.696 1.000 1 A 62.965 1 ATOM 851 O O . GLY 101 101 ? A 6.998 13.453 -9.357 1.000 1 A 62.965 1 ATOM 852 N N . VAL 102 102 ? A 7.684 14.644 -10.968 1.000 1 A 77.640 1 ATOM 853 C CA . VAL 102 102 ? A 8.250 13.576 -11.785 1.000 1 A 77.640 1 ATOM 854 C C . VAL 102 102 ? A 9.620 13.178 -11.239 1.000 1 A 77.640 1 ATOM 855 O O . VAL 102 102 ? A 10.420 14.039 -10.867 1.000 1 A 77.640 1 ATOM 856 C CB . VAL 102 102 ? A 8.369 13.997 -13.267 1.000 1 A 77.640 1 ATOM 857 C CG1 . VAL 102 102 ? A 8.911 12.847 -14.113 1.000 1 A 77.640 1 ATOM 858 C CG2 . VAL 102 102 ? A 7.015 14.463 -13.799 1.000 1 A 77.640 1 ATOM 859 N N . VAL 103 103 ? A 9.661 12.002 -10.733 1.000 1 A 91.485 1 ATOM 860 C CA . VAL 103 103 ? A 10.914 11.365 -10.341 1.000 1 A 91.485 1 ATOM 861 C C . VAL 103 103 ? A 11.760 11.083 -11.581 1.000 1 A 91.485 1 ATOM 862 O O . VAL 103 103 ? A 11.275 10.492 -12.549 1.000 1 A 91.485 1 ATOM 863 C CB . VAL 103 103 ? A 10.666 10.058 -9.556 1.000 1 A 91.485 1 ATOM 864 C CG1 . VAL 103 103 ? A 11.989 9.420 -9.138 1.000 1 A 91.485 1 ATOM 865 C CG2 . VAL 103 103 ? A 9.790 10.328 -8.334 1.000 1 A 91.485 1 ATOM 866 N N . SER 104 104 ? A 12.941 11.720 -11.568 1.000 1 A 93.733 1 ATOM 867 C CA . SER 104 104 ? A 13.814 11.439 -12.702 1.000 1 A 93.733 1 ATOM 868 C C . SER 104 104 ? A 14.179 9.959 -12.765 1.000 1 A 93.733 1 ATOM 869 O O . SER 104 104 ? A 14.140 9.261 -11.750 1.000 1 A 93.733 1 ATOM 870 C CB . SER 104 104 ? A 15.086 12.283 -12.622 1.000 1 A 93.733 1 ATOM 871 O OG . SER 104 104 ? A 15.921 11.836 -11.568 1.000 1 A 93.733 1 ATOM 872 N N . ASN 105 105 ? A 14.570 9.484 -13.961 1.000 1 A 95.972 1 ATOM 873 C CA . ASN 105 105 ? A 14.943 8.088 -14.161 1.000 1 A 95.972 1 ATOM 874 C C . ASN 105 105 ? A 16.160 7.708 -13.323 1.000 1 A 95.972 1 ATOM 875 O O . ASN 105 105 ? A 16.177 6.652 -12.688 1.000 1 A 95.972 1 ATOM 876 C CB . ASN 105 105 ? A 15.209 7.809 -15.641 1.000 1 A 95.972 1 ATOM 877 C CG . ASN 105 105 ? A 13.954 7.893 -16.487 1.000 1 A 95.972 1 ATOM 878 O OD1 . ASN 105 105 ? A 12.851 8.078 -15.966 1.000 1 A 95.972 1 ATOM 879 N ND2 . ASN 105 105 ? A 14.112 7.760 -17.798 1.000 1 A 95.972 1 ATOM 880 N N . THR 106 106 ? A 17.132 8.538 -13.295 1.000 1 A 96.882 1 ATOM 881 C CA . THR 106 106 ? A 18.367 8.281 -12.562 1.000 1 A 96.882 1 ATOM 882 C C . THR 106 106 ? A 18.102 8.223 -11.060 1.000 1 A 96.882 1 ATOM 883 O O . THR 106 106 ? A 18.608 7.337 -10.368 1.000 1 A 96.882 1 ATOM 884 C CB . THR 106 106 ? A 19.427 9.358 -12.857 1.000 1 A 96.882 1 ATOM 885 O OG1 . THR 106 106 ? A 19.670 9.405 -14.269 1.000 1 A 96.882 1 ATOM 886 C CG2 . THR 106 106 ? A 20.737 9.053 -12.138 1.000 1 A 96.882 1 ATOM 887 N N . ARG 107 107 ? A 17.304 9.129 -10.631 1.000 1 A 96.762 1 ATOM 888 C CA . ARG 107 107 ? A 16.999 9.208 -9.206 1.000 1 A 96.762 1 ATOM 889 C C . ARG 107 107 ? A 16.223 7.980 -8.743 1.000 1 A 96.762 1 ATOM 890 O O . ARG 107 107 ? A 16.466 7.461 -7.651 1.000 1 A 96.762 1 ATOM 891 C CB . ARG 107 107 ? A 16.203 10.478 -8.897 1.000 1 A 96.762 1 ATOM 892 C CG . ARG 107 107 ? A 16.039 10.755 -7.411 1.000 1 A 96.762 1 ATOM 893 C CD . ARG 107 107 ? A 15.346 12.087 -7.159 1.000 1 A 96.762 1 ATOM 894 N NE . ARG 107 107 ? A 15.209 12.362 -5.731 1.000 1 A 96.762 1 ATOM 895 C CZ . ARG 107 107 ? A 14.518 13.375 -5.217 1.000 1 A 96.762 1 ATOM 896 N NH1 . ARG 107 107 ? A 13.884 14.234 -6.008 1.000 1 A 96.762 1 ATOM 897 N NH2 . ARG 107 107 ? A 14.459 13.531 -3.903 1.000 1 A 96.762 1 ATOM 898 N N . LEU 108 108 ? A 15.367 7.527 -9.534 1.000 1 A 97.733 1 ATOM 899 C CA . LEU 108 108 ? A 14.580 6.345 -9.200 1.000 1 A 97.733 1 ATOM 900 C C . LEU 108 108 ? A 15.476 5.120 -9.050 1.000 1 A 97.733 1 ATOM 901 O O . LEU 108 108 ? A 15.382 4.394 -8.058 1.000 1 A 97.733 1 ATOM 902 C CB . LEU 108 108 ? A 13.519 6.087 -10.272 1.000 1 A 97.733 1 ATOM 903 C CG . LEU 108 108 ? A 12.646 4.846 -10.078 1.000 1 A 97.733 1 ATOM 904 C CD1 . LEU 108 108 ? A 11.793 4.990 -8.821 1.000 1 A 97.733 1 ATOM 905 C CD2 . LEU 108 108 ? A 11.767 4.613 -11.302 1.000 1 A 97.733 1 ATOM 906 N N . ILE 109 109 ? A 16.337 4.894 -10.016 1.000 1 A 97.926 1 ATOM 907 C CA . ILE 109 109 ? A 17.229 3.739 -9.998 1.000 1 A 97.926 1 ATOM 908 C C . ILE 109 109 ? A 18.147 3.815 -8.780 1.000 1 A 97.926 1 ATOM 909 O O . ILE 109 109 ? A 18.344 2.818 -8.081 1.000 1 A 97.926 1 ATOM 910 C CB . ILE 109 109 ? A 18.065 3.650 -11.294 1.000 1 A 97.926 1 ATOM 911 C CG1 . ILE 109 109 ? A 17.159 3.346 -12.493 1.000 1 A 97.926 1 ATOM 912 C CG2 . ILE 109 109 ? A 19.165 2.594 -11.156 1.000 1 A 97.926 1 ATOM 913 C CD1 . ILE 109 109 ? A 16.459 1.996 -12.413 1.000 1 A 97.926 1 ATOM 914 N N . ALA 110 110 ? A 18.663 4.978 -8.552 1.000 1 A 98.009 1 ATOM 915 C CA . ALA 110 110 ? A 19.541 5.177 -7.402 1.000 1 A 98.009 1 ATOM 916 C C . ALA 110 110 ? A 18.808 4.885 -6.096 1.000 1 A 98.009 1 ATOM 917 O O . ALA 110 110 ? A 19.359 4.245 -5.197 1.000 1 A 98.009 1 ATOM 918 C CB . ALA 110 110 ? A 20.091 6.601 -7.393 1.000 1 A 98.009 1 ATOM 919 N N . ALA 111 111 ? A 17.609 5.325 -6.043 1.000 1 A 97.914 1 ATOM 920 C CA . ALA 111 111 ? A 16.817 5.109 -4.835 1.000 1 A 97.914 1 ATOM 921 C C . ALA 111 111 ? A 16.516 3.626 -4.634 1.000 1 A 97.914 1 ATOM 922 O O . ALA 111 111 ? A 16.654 3.103 -3.526 1.000 1 A 97.914 1 ATOM 923 C CB . ALA 111 111 ? A 15.519 5.909 -4.899 1.000 1 A 97.914 1 ATOM 924 N N . ALA 112 112 ? A 16.095 2.955 -5.642 1.000 1 A 98.084 1 ATOM 925 C CA . ALA 112 112 ? A 15.789 1.529 -5.559 1.000 1 A 98.084 1 ATOM 926 C C . ALA 112 112 ? A 17.014 0.730 -5.124 1.000 1 A 98.084 1 ATOM 927 O O . ALA 112 112 ? A 16.915 -0.156 -4.272 1.000 1 A 98.084 1 ATOM 928 C CB . ALA 112 112 ? A 15.272 1.016 -6.901 1.000 1 A 98.084 1 ATOM 929 N N . THR 113 113 ? A 18.141 1.071 -5.718 1.000 1 A 97.810 1 ATOM 930 C CA . THR 113 113 ? A 19.384 0.394 -5.364 1.000 1 A 97.810 1 ATOM 931 C C . THR 113 113 ? A 19.734 0.637 -3.899 1.000 1 A 97.810 1 ATOM 932 O O . THR 113 113 ? A 20.039 -0.305 -3.164 1.000 1 A 97.810 1 ATOM 933 C CB . THR 113 113 ? A 20.548 0.862 -6.257 1.000 1 A 97.810 1 ATOM 934 O OG1 . THR 113 113 ? A 20.224 0.604 -7.629 1.000 1 A 97.810 1 ATOM 935 C CG2 . THR 113 113 ? A 21.840 0.131 -5.905 1.000 1 A 97.810 1 ATOM 936 N N . SER 114 114 ? A 19.700 1.856 -3.485 1.000 1 A 97.916 1 ATOM 937 C CA . SER 114 114 ? A 20.076 2.260 -2.134 1.000 1 A 97.916 1 ATOM 938 C C . SER 114 114 ? A 19.155 1.634 -1.093 1.000 1 A 97.916 1 ATOM 939 O O . SER 114 114 ? A 19.622 1.085 -0.093 1.000 1 A 97.916 1 ATOM 940 C CB . SER 114 114 ? A 20.048 3.783 -2.002 1.000 1 A 97.916 1 ATOM 941 O OG . SER 114 114 ? A 20.378 4.180 -0.682 1.000 1 A 97.916 1 ATOM 942 N N . VAL 115 115 ? A 17.853 1.682 -1.297 1.000 1 A 97.977 1 ATOM 943 C CA . VAL 115 115 ? A 16.871 1.196 -0.333 1.000 1 A 97.977 1 ATOM 944 C C . VAL 115 115 ? A 16.997 -0.319 -0.187 1.000 1 A 97.977 1 ATOM 945 O O . VAL 115 115 ? A 16.991 -0.845 0.928 1.000 1 A 97.977 1 ATOM 946 C CB . VAL 115 115 ? A 15.432 1.574 -0.748 1.000 1 A 97.977 1 ATOM 947 C CG1 . VAL 115 115 ? A 14.410 0.764 0.047 1.000 1 A 97.977 1 ATOM 948 C CG2 . VAL 115 115 ? A 15.198 3.071 -0.555 1.000 1 A 97.977 1 ATOM 949 N N . LEU 116 116 ? A 17.120 -1.041 -1.249 1.000 1 A 97.259 1 ATOM 950 C CA . LEU 116 116 ? A 17.252 -2.492 -1.190 1.000 1 A 97.259 1 ATOM 951 C C . LEU 116 116 ? A 18.555 -2.892 -0.504 1.000 1 A 97.259 1 ATOM 952 O O . LEU 116 116 ? A 18.586 -3.855 0.265 1.000 1 A 97.259 1 ATOM 953 C CB . LEU 116 116 ? A 17.197 -3.093 -2.597 1.000 1 A 97.259 1 ATOM 954 C CG . LEU 116 116 ? A 15.818 -3.153 -3.255 1.000 1 A 97.259 1 ATOM 955 C CD1 . LEU 116 116 ? A 15.922 -3.760 -4.650 1.000 1 A 97.259 1 ATOM 956 C CD2 . LEU 116 116 ? A 14.846 -3.949 -2.390 1.000 1 A 97.259 1 ATOM 957 N N . LYS 117 117 ? A 19.577 -2.149 -0.762 1.000 1 A 96.655 1 ATOM 958 C CA . LYS 117 117 ? A 20.882 -2.436 -0.173 1.000 1 A 96.655 1 ATOM 959 C C . LYS 117 117 ? A 20.895 -2.112 1.318 1.000 1 A 96.655 1 ATOM 960 O O . LYS 117 117 ? A 21.392 -2.900 2.125 1.000 1 A 96.655 1 ATOM 961 C CB . LYS 117 117 ? A 21.979 -1.649 -0.891 1.000 1 A 96.655 1 ATOM 962 C CG . LYS 117 117 ? A 23.384 -1.950 -0.391 1.000 1 A 96.655 1 ATOM 963 C CD . LYS 117 117 ? A 24.432 -1.145 -1.149 1.000 1 A 96.655 1 ATOM 964 C CE . LYS 117 117 ? A 25.821 -1.331 -0.553 1.000 1 A 96.655 1 ATOM 965 N NZ . LYS 117 117 ? A 26.872 -0.667 -1.381 1.000 1 A 96.655 1 ATOM 966 N N . THR 118 118 ? A 20.353 -0.985 1.707 1.000 1 A 96.542 1 ATOM 967 C CA . THR 118 118 ? A 20.517 -0.482 3.067 1.000 1 A 96.542 1 ATOM 968 C C . THR 118 118 ? A 19.428 -1.034 3.982 1.000 1 A 96.542 1 ATOM 969 O O . THR 118 118 ? A 19.695 -1.378 5.135 1.000 1 A 96.542 1 ATOM 970 C CB . THR 118 118 ? A 20.489 1.057 3.101 1.000 1 A 96.542 1 ATOM 971 O OG1 . THR 118 118 ? A 19.266 1.520 2.515 1.000 1 A 96.542 1 ATOM 972 C CG2 . THR 118 118 ? A 21.665 1.646 2.327 1.000 1 A 96.542 1 ATOM 973 N N . ARG 119 119 ? A 18.219 -1.256 3.529 1.000 1 A 96.554 1 ATOM 974 C CA . ARG 119 119 ? A 17.112 -1.578 4.424 1.000 1 A 96.554 1 ATOM 975 C C . ARG 119 119 ? A 16.687 -3.034 4.266 1.000 1 A 96.554 1 ATOM 976 O O . ARG 119 119 ? A 16.104 -3.619 5.182 1.000 1 A 96.554 1 ATOM 977 C CB . ARG 119 119 ? A 15.921 -0.653 4.160 1.000 1 A 96.554 1 ATOM 978 C CG . ARG 119 119 ? A 16.242 0.824 4.318 1.000 1 A 96.554 1 ATOM 979 C CD . ARG 119 119 ? A 16.217 1.254 5.778 1.000 1 A 96.554 1 ATOM 980 N NE . ARG 119 119 ? A 15.982 2.689 5.914 1.000 1 A 96.554 1 ATOM 981 C CZ . ARG 119 119 ? A 15.856 3.330 7.073 1.000 1 A 96.554 1 ATOM 982 N NH1 . ARG 119 119 ? A 15.941 2.673 8.224 1.000 1 A 96.554 1 ATOM 983 N NH2 . ARG 119 119 ? A 15.644 4.638 7.081 1.000 1 A 96.554 1 ATOM 984 N N . PHE 120 120 ? A 16.969 -3.567 3.072 1.000 1 A 97.052 1 ATOM 985 C CA . PHE 120 120 ? A 16.433 -4.897 2.810 1.000 1 A 97.052 1 ATOM 986 C C . PHE 120 120 ? A 17.531 -5.840 2.333 1.000 1 A 97.052 1 ATOM 987 O O . PHE 120 120 ? A 17.293 -6.701 1.483 1.000 1 A 97.052 1 ATOM 988 C CB . PHE 120 120 ? A 15.311 -4.830 1.769 1.000 1 A 97.052 1 ATOM 989 C CG . PHE 120 120 ? A 14.146 -3.973 2.186 1.000 1 A 97.052 1 ATOM 990 C CD1 . PHE 120 120 ? A 13.199 -4.452 3.082 1.000 1 A 97.052 1 ATOM 991 C CD2 . PHE 120 120 ? A 13.999 -2.688 1.681 1.000 1 A 97.052 1 ATOM 992 C CE1 . PHE 120 120 ? A 12.120 -3.660 3.470 1.000 1 A 97.052 1 ATOM 993 C CE2 . PHE 120 120 ? A 12.924 -1.891 2.064 1.000 1 A 97.052 1 ATOM 994 C CZ . PHE 120 120 ? A 11.985 -2.380 2.958 1.000 1 A 97.052 1 ATOM 995 N N . SER 121 121 ? A 18.772 -5.591 2.757 1.000 1 A 95.881 1 ATOM 996 C CA . SER 121 121 ? A 19.930 -6.372 2.334 1.000 1 A 95.881 1 ATOM 997 C C . SER 121 121 ? A 19.805 -7.827 2.772 1.000 1 A 95.881 1 ATOM 998 O O . SER 121 121 ? A 20.351 -8.724 2.126 1.000 1 A 95.881 1 ATOM 999 C CB . SER 121 121 ? A 21.218 -5.770 2.898 1.000 1 A 95.881 1 ATOM 1000 O OG . SER 121 121 ? A 21.191 -5.763 4.315 1.000 1 A 95.881 1 ATOM 1001 N N . TYR 122 122 ? A 19.079 -8.117 3.890 1.000 1 A 95.224 1 ATOM 1002 C CA . TYR 122 122 ? A 18.888 -9.472 4.395 1.000 1 A 95.224 1 ATOM 1003 C C . TYR 122 122 ? A 18.028 -10.293 3.442 1.000 1 A 95.224 1 ATOM 1004 O O . TYR 122 122 ? A 18.101 -11.524 3.434 1.000 1 A 95.224 1 ATOM 1005 C CB . TYR 122 122 ? A 18.245 -9.442 5.785 1.000 1 A 95.224 1 ATOM 1006 C CG . TYR 122 122 ? A 16.904 -8.750 5.818 1.000 1 A 95.224 1 ATOM 1007 C CD1 . TYR 122 122 ? A 16.808 -7.388 6.096 1.000 1 A 95.224 1 ATOM 1008 C CD2 . TYR 122 122 ? A 15.731 -9.456 5.573 1.000 1 A 95.224 1 ATOM 1009 C CE1 . TYR 122 122 ? A 15.574 -6.747 6.130 1.000 1 A 95.224 1 ATOM 1010 C CE2 . TYR 122 122 ? A 14.492 -8.825 5.604 1.000 1 A 95.224 1 ATOM 1011 C CZ . TYR 122 122 ? A 14.424 -7.472 5.883 1.000 1 A 95.224 1 ATOM 1012 O OH . TYR 122 122 ? A 13.200 -6.842 5.915 1.000 1 A 95.224 1 ATOM 1013 N N . ALA 123 123 ? A 17.188 -9.688 2.703 1.000 1 A 95.426 1 ATOM 1014 C CA . ALA 123 123 ? A 16.301 -10.377 1.769 1.000 1 A 95.426 1 ATOM 1015 C C . ALA 123 123 ? A 16.863 -10.343 0.351 1.000 1 A 95.426 1 ATOM 1016 O O . ALA 123 123 ? A 16.620 -11.255 -0.442 1.000 1 A 95.426 1 ATOM 1017 C CB . ALA 123 123 ? A 14.907 -9.754 1.801 1.000 1 A 95.426 1 ATOM 1018 N N . PHE 124 124 ? A 17.644 -9.282 0.009 1.000 1 A 93.392 1 ATOM 1019 C CA . PHE 124 124 ? A 18.198 -9.111 -1.329 1.000 1 A 93.392 1 ATOM 1020 C C . PHE 124 124 ? A 19.701 -8.872 -1.266 1.000 1 A 93.392 1 ATOM 1021 O O . PHE 124 124 ? A 20.158 -7.731 -1.359 1.000 1 A 93.392 1 ATOM 1022 C CB . PHE 124 124 ? A 17.511 -7.949 -2.052 1.000 1 A 93.392 1 ATOM 1023 C CG . PHE 124 124 ? A 16.024 -8.122 -2.205 1.000 1 A 93.392 1 ATOM 1024 C CD1 . PHE 124 124 ? A 15.506 -9.045 -3.105 1.000 1 A 93.392 1 ATOM 1025 C CD2 . PHE 124 124 ? A 15.143 -7.361 -1.447 1.000 1 A 93.392 1 ATOM 1026 C CE1 . PHE 124 124 ? A 14.130 -9.207 -3.248 1.000 1 A 93.392 1 ATOM 1027 C CE2 . PHE 124 124 ? A 13.767 -7.518 -1.584 1.000 1 A 93.392 1 ATOM 1028 C CZ . PHE 124 124 ? A 13.262 -8.441 -2.486 1.000 1 A 93.392 1 ATOM 1029 N N . PRO 125 125 ? A 20.460 -9.942 -1.155 1.000 1 A 88.642 1 ATOM 1030 C CA . PRO 125 125 ? A 21.912 -9.778 -1.042 1.000 1 A 88.642 1 ATOM 1031 C C . PRO 125 125 ? A 22.541 -9.209 -2.312 1.000 1 A 88.642 1 ATOM 1032 O O . PRO 125 125 ? A 23.579 -8.545 -2.247 1.000 1 A 88.642 1 ATOM 1033 C CB . PRO 125 125 ? A 22.408 -11.201 -0.777 1.000 1 A 88.642 1 ATOM 1034 C CG . PRO 125 125 ? A 21.316 -12.087 -1.284 1.000 1 A 88.642 1 ATOM 1035 C CD . PRO 125 125 ? A 20.011 -11.356 -1.157 1.000 1 A 88.642 1 ATOM 1036 N N . LYS 126 126 ? A 21.849 -9.384 -3.329 1.000 1 A 91.786 1 ATOM 1037 C CA . LYS 126 126 ? A 22.341 -8.873 -4.605 1.000 1 A 91.786 1 ATOM 1038 C C . LYS 126 126 ? A 21.801 -7.473 -4.882 1.000 1 A 91.786 1 ATOM 1039 O O . LYS 126 126 ? A 20.776 -7.075 -4.323 1.000 1 A 91.786 1 ATOM 1040 C CB . LYS 126 126 ? A 21.959 -9.817 -5.745 1.000 1 A 91.786 1 ATOM 1041 C CG . LYS 126 126 ? A 22.544 -11.216 -5.613 1.000 1 A 91.786 1 ATOM 1042 C CD . LYS 126 126 ? A 22.151 -12.100 -6.789 1.000 1 A 91.786 1 ATOM 1043 C CE . LYS 126 126 ? A 22.701 -13.511 -6.638 1.000 1 A 91.786 1 ATOM 1044 N NZ . LYS 126 126 ? A 22.238 -14.408 -7.739 1.000 1 A 91.786 1 ATOM 1045 N N . GLU 127 127 ? A 22.543 -6.773 -5.698 1.000 1 A 91.686 1 ATOM 1046 C CA . GLU 127 127 ? A 22.134 -5.415 -6.044 1.000 1 A 91.686 1 ATOM 1047 C C . GLU 127 127 ? A 20.906 -5.422 -6.951 1.000 1 A 91.686 1 ATOM 1048 O O . GLU 127 127 ? A 20.595 -6.439 -7.575 1.000 1 A 91.686 1 ATOM 1049 C CB . GLU 127 127 ? A 23.283 -4.663 -6.721 1.000 1 A 91.686 1 ATOM 1050 C CG . GLU 127 127 ? A 24.455 -4.370 -5.797 1.000 1 A 91.686 1 ATOM 1051 C CD . GLU 127 127 ? A 25.566 -3.578 -6.469 1.000 1 A 91.686 1 ATOM 1052 O OE1 . GLU 127 127 ? A 26.542 -3.199 -5.782 1.000 1 A 91.686 1 ATOM 1053 O OE2 . GLU 127 127 ? A 25.459 -3.335 -7.691 1.000 1 A 91.686 1 ATOM 1054 N N . PHE 128 128 ? A 20.228 -4.332 -6.901 1.000 1 A 94.738 1 ATOM 1055 C CA . PHE 128 128 ? A 19.075 -4.110 -7.765 1.000 1 A 94.738 1 ATOM 1056 C C . PHE 128 128 ? A 19.424 -4.403 -9.219 1.000 1 A 94.738 1 ATOM 1057 O O . PHE 128 128 ? A 20.215 -3.683 -9.831 1.000 1 A 94.738 1 ATOM 1058 C CB . PHE 128 128 ? A 18.567 -2.671 -7.627 1.000 1 A 94.738 1 ATOM 1059 C CG . PHE 128 128 ? A 17.290 -2.404 -8.376 1.000 1 A 94.738 1 ATOM 1060 C CD1 . PHE 128 128 ? A 17.286 -1.592 -9.504 1.000 1 A 94.738 1 ATOM 1061 C CD2 . PHE 128 128 ? A 16.092 -2.965 -7.953 1.000 1 A 94.738 1 ATOM 1062 C CE1 . PHE 128 128 ? A 16.105 -1.343 -10.200 1.000 1 A 94.738 1 ATOM 1063 C CE2 . PHE 128 128 ? A 14.908 -2.720 -8.643 1.000 1 A 94.738 1 ATOM 1064 C CZ . PHE 128 128 ? A 14.917 -1.909 -9.766 1.000 1 A 94.738 1 ATOM 1065 N N . PRO 129 129 ? A 18.882 -5.529 -9.787 1.000 1 A 95.172 1 ATOM 1066 C CA . PRO 129 129 ? A 19.348 -6.058 -11.071 1.000 1 A 95.172 1 ATOM 1067 C C . PRO 129 129 ? A 18.697 -5.365 -12.266 1.000 1 A 95.172 1 ATOM 1068 O O . PRO 129 129 ? A 19.051 -5.644 -13.414 1.000 1 A 95.172 1 ATOM 1069 C CB . PRO 129 129 ? A 18.946 -7.534 -11.010 1.000 1 A 95.172 1 ATOM 1070 C CG . PRO 129 129 ? A 17.705 -7.559 -10.178 1.000 1 A 95.172 1 ATOM 1071 C CD . PRO 129 129 ? A 17.827 -6.512 -9.108 1.000 1 A 95.172 1 ATOM 1072 N N . TYR 130 130 ? A 17.809 -4.425 -12.121 1.000 1 A 97.011 1 ATOM 1073 C CA . TYR 130 130 ? A 17.048 -3.883 -13.240 1.000 1 A 97.011 1 ATOM 1074 C C . TYR 130 130 ? A 17.528 -2.482 -13.599 1.000 1 A 97.011 1 ATOM 1075 O O . TYR 130 130 ? A 17.958 -1.724 -12.727 1.000 1 A 97.011 1 ATOM 1076 C CB . TYR 130 130 ? A 15.552 -3.854 -12.910 1.000 1 A 97.011 1 ATOM 1077 C CG . TYR 130 130 ? A 14.965 -5.217 -12.635 1.000 1 A 97.011 1 ATOM 1078 C CD1 . TYR 130 130 ? A 14.746 -6.124 -13.669 1.000 1 A 97.011 1 ATOM 1079 C CD2 . TYR 130 130 ? A 14.626 -5.600 -11.341 1.000 1 A 97.011 1 ATOM 1080 C CE1 . TYR 130 130 ? A 14.203 -7.381 -13.421 1.000 1 A 97.011 1 ATOM 1081 C CE2 . TYR 130 130 ? A 14.083 -6.853 -11.082 1.000 1 A 97.011 1 ATOM 1082 C CZ . TYR 130 130 ? A 13.876 -7.736 -12.126 1.000 1 A 97.011 1 ATOM 1083 O OH . TYR 130 130 ? A 13.338 -8.978 -11.874 1.000 1 A 97.011 1 ATOM 1084 N N . ARG 131 131 ? A 17.470 -2.232 -14.863 1.000 1 A 97.013 1 ATOM 1085 C CA . ARG 131 131 ? A 17.769 -0.907 -15.397 1.000 1 A 97.013 1 ATOM 1086 C C . ARG 131 131 ? A 16.489 -0.138 -15.702 1.000 1 A 97.013 1 ATOM 1087 O O . ARG 131 131 ? A 15.392 -0.696 -15.636 1.000 1 A 97.013 1 ATOM 1088 C CB . ARG 131 131 ? A 18.629 -1.017 -16.658 1.000 1 A 97.013 1 ATOM 1089 C CG . ARG 131 131 ? A 19.991 -1.648 -16.422 1.000 1 A 97.013 1 ATOM 1090 C CD . ARG 131 131 ? A 20.865 -1.585 -17.667 1.000 1 A 97.013 1 ATOM 1091 N NE . ARG 131 131 ? A 20.548 -2.660 -18.603 1.000 1 A 97.013 1 ATOM 1092 C CZ . ARG 131 131 ? A 21.166 -2.860 -19.764 1.000 1 A 97.013 1 ATOM 1093 N NH1 . ARG 131 131 ? A 22.150 -2.059 -20.156 1.000 1 A 97.013 1 ATOM 1094 N NH2 . ARG 131 131 ? A 20.797 -3.870 -20.539 1.000 1 A 97.013 1 ATOM 1095 N N . MET 132 132 ? A 16.680 1.116 -16.027 1.000 1 A 97.426 1 ATOM 1096 C CA . MET 132 132 ? A 15.528 1.987 -16.240 1.000 1 A 97.426 1 ATOM 1097 C C . MET 132 132 ? A 14.669 1.480 -17.395 1.000 1 A 97.426 1 ATOM 1098 O O . MET 132 132 ? A 13.441 1.568 -17.345 1.000 1 A 97.426 1 ATOM 1099 C CB . MET 132 132 ? A 15.981 3.422 -16.517 1.000 1 A 97.426 1 ATOM 1100 C CG . MET 132 132 ? A 14.835 4.410 -16.659 1.000 1 A 97.426 1 ATOM 1101 S SD . MET 132 132 ? A 13.779 4.482 -15.160 1.000 1 A 97.426 1 ATOM 1102 C CE . MET 132 132 ? A 13.825 6.264 -14.821 1.000 1 A 97.426 1 ATOM 1103 N N . ASN 133 133 ? A 15.243 0.931 -18.432 1.000 1 A 97.755 1 ATOM 1104 C CA . ASN 133 133 ? A 14.496 0.406 -19.569 1.000 1 A 97.755 1 ATOM 1105 C C . ASN 133 133 ? A 13.526 -0.693 -19.144 1.000 1 A 97.755 1 ATOM 1106 O O . ASN 133 133 ? A 12.412 -0.778 -19.663 1.000 1 A 97.755 1 ATOM 1107 C CB . ASN 133 133 ? A 15.451 -0.116 -20.645 1.000 1 A 97.755 1 ATOM 1108 C CG . ASN 133 133 ? A 16.210 0.997 -21.341 1.000 1 A 97.755 1 ATOM 1109 O OD1 . ASN 133 133 ? A 15.624 2.001 -21.753 1.000 1 A 97.755 1 ATOM 1110 N ND2 . ASN 133 133 ? A 17.520 0.827 -21.477 1.000 1 A 97.755 1 ATOM 1111 N N . HIS 134 134 ? A 13.968 -1.486 -18.200 1.000 1 A 98.101 1 ATOM 1112 C CA . HIS 134 134 ? A 13.103 -2.538 -17.678 1.000 1 A 98.101 1 ATOM 1113 C C . HIS 134 134 ? A 11.898 -1.950 -16.951 1.000 1 A 98.101 1 ATOM 1114 O O . HIS 134 134 ? A 10.777 -2.442 -17.100 1.000 1 A 98.101 1 ATOM 1115 C CB . HIS 134 134 ? A 13.885 -3.458 -16.739 1.000 1 A 98.101 1 ATOM 1116 C CG . HIS 134 134 ? A 15.031 -4.156 -17.399 1.000 1 A 98.101 1 ATOM 1117 N ND1 . HIS 134 134 ? A 16.344 -3.930 -17.047 1.000 1 A 98.101 1 ATOM 1118 C CD2 . HIS 134 134 ? A 15.058 -5.079 -18.390 1.000 1 A 98.101 1 ATOM 1119 C CE1 . HIS 134 134 ? A 17.131 -4.684 -17.795 1.000 1 A 98.101 1 ATOM 1120 N NE2 . HIS 134 134 ? A 16.376 -5.391 -18.618 1.000 1 A 98.101 1 ATOM 1121 N N . ILE 135 135 ? A 12.091 -0.921 -16.242 1.000 1 A 98.304 1 ATOM 1122 C CA . ILE 135 135 ? A 11.026 -0.259 -15.498 1.000 1 A 98.304 1 ATOM 1123 C C . ILE 135 135 ? A 10.026 0.363 -16.470 1.000 1 A 98.304 1 ATOM 1124 O O . ILE 135 135 ? A 8.813 0.223 -16.297 1.000 1 A 98.304 1 ATOM 1125 C CB . ILE 135 135 ? A 11.588 0.820 -14.545 1.000 1 A 98.304 1 ATOM 1126 C CG1 . ILE 135 135 ? A 12.412 0.169 -13.428 1.000 1 A 98.304 1 ATOM 1127 C CG2 . ILE 135 135 ? A 10.456 1.672 -13.965 1.000 1 A 98.304 1 ATOM 1128 C CD1 . ILE 135 135 ? A 13.095 1.166 -12.501 1.000 1 A 98.304 1 ATOM 1129 N N . LEU 136 136 ? A 10.490 0.985 -17.484 1.000 1 A 97.910 1 ATOM 1130 C CA . LEU 136 136 ? A 9.633 1.651 -18.459 1.000 1 A 97.910 1 ATOM 1131 C C . LEU 136 136 ? A 8.794 0.636 -19.228 1.000 1 A 97.910 1 ATOM 1132 O O . LEU 136 136 ? A 7.620 0.884 -19.514 1.000 1 A 97.910 1 ATOM 1133 C CB . LEU 136 136 ? A 10.473 2.480 -19.434 1.000 1 A 97.910 1 ATOM 1134 C CG . LEU 136 136 ? A 11.192 3.695 -18.846 1.000 1 A 97.910 1 ATOM 1135 C CD1 . LEU 136 136 ? A 12.054 4.367 -19.910 1.000 1 A 97.910 1 ATOM 1136 C CD2 . LEU 136 136 ? A 10.186 4.682 -18.264 1.000 1 A 97.910 1 ATOM 1137 N N . GLU 137 137 ? A 9.416 -0.504 -19.537 1.000 1 A 97.832 1 ATOM 1138 C CA . GLU 137 137 ? A 8.665 -1.581 -20.175 1.000 1 A 97.832 1 ATOM 1139 C C . GLU 137 137 ? A 7.585 -2.127 -19.246 1.000 1 A 97.832 1 ATOM 1140 O O . GLU 137 137 ? A 6.450 -2.354 -19.671 1.000 1 A 97.832 1 ATOM 1141 C CB . GLU 137 137 ? A 9.606 -2.708 -20.609 1.000 1 A 97.832 1 ATOM 1142 C CG . GLU 137 137 ? A 10.500 -2.345 -21.785 1.000 1 A 97.832 1 ATOM 1143 C CD . GLU 137 137 ? A 11.434 -3.471 -22.199 1.000 1 A 97.832 1 ATOM 1144 O OE1 . GLU 137 137 ? A 12.288 -3.256 -23.088 1.000 1 A 97.832 1 ATOM 1145 O OE2 . GLU 137 137 ? A 11.309 -4.579 -21.631 1.000 1 A 97.832 1 ATOM 1146 N N . CYS 138 138 ? A 8.015 -2.350 -18.051 1.000 1 A 98.251 1 ATOM 1147 C CA . CYS 138 138 ? A 7.078 -2.863 -17.058 1.000 1 A 98.251 1 ATOM 1148 C C . CYS 138 138 ? A 5.937 -1.881 -16.826 1.000 1 A 98.251 1 ATOM 1149 O O . CYS 138 138 ? A 4.795 -2.290 -16.607 1.000 1 A 98.251 1 ATOM 1150 C CB . CYS 138 138 ? A 7.797 -3.144 -15.738 1.000 1 A 98.251 1 ATOM 1151 S SG . CYS 138 138 ? A 6.750 -3.928 -14.492 1.000 1 A 98.251 1 ATOM 1152 N N . GLU 139 139 ? A 6.227 -0.583 -16.855 1.000 1 A 97.799 1 ATOM 1153 C CA . GLU 139 139 ? A 5.210 0.455 -16.720 1.000 1 A 97.799 1 ATOM 1154 C C . GLU 139 139 ? A 4.111 0.291 -17.765 1.000 1 A 97.799 1 ATOM 1155 O O . GLU 139 139 ? A 2.927 0.445 -17.458 1.000 1 A 97.799 1 ATOM 1156 C CB . GLU 139 139 ? A 5.842 1.845 -16.835 1.000 1 A 97.799 1 ATOM 1157 C CG . GLU 139 139 ? A 4.843 2.987 -16.709 1.000 1 A 97.799 1 ATOM 1158 C CD . GLU 139 139 ? A 5.468 4.356 -16.923 1.000 1 A 97.799 1 ATOM 1159 O OE1 . GLU 139 139 ? A 4.954 5.352 -16.365 1.000 1 A 97.799 1 ATOM 1160 O OE2 . GLU 139 139 ? A 6.479 4.434 -17.656 1.000 1 A 97.799 1 ATOM 1161 N N . PHE 140 140 ? A 4.498 -0.005 -18.950 1.000 1 A 97.763 1 ATOM 1162 C CA . PHE 140 140 ? A 3.525 -0.201 -20.018 1.000 1 A 97.763 1 ATOM 1163 C C . PHE 140 140 ? A 2.619 -1.388 -19.714 1.000 1 A 97.763 1 ATOM 1164 O O . PHE 140 140 ? A 1.409 -1.327 -19.943 1.000 1 A 97.763 1 ATOM 1165 C CB . PHE 140 140 ? A 4.234 -0.411 -21.360 1.000 1 A 97.763 1 ATOM 1166 C CG . PHE 140 140 ? A 4.636 0.869 -22.041 1.000 1 A 97.763 1 ATOM 1167 C CD1 . PHE 140 140 ? A 3.674 1.732 -22.553 1.000 1 A 97.763 1 ATOM 1168 C CD2 . PHE 140 140 ? A 5.976 1.210 -22.170 1.000 1 A 97.763 1 ATOM 1169 C CE1 . PHE 140 140 ? A 4.043 2.918 -23.184 1.000 1 A 97.763 1 ATOM 1170 C CE2 . PHE 140 140 ? A 6.352 2.393 -22.799 1.000 1 A 97.763 1 ATOM 1171 C CZ . PHE 140 140 ? A 5.385 3.245 -23.307 1.000 1 A 97.763 1 ATOM 1172 N N . TYR 141 141 ? A 3.174 -2.474 -19.182 1.000 1 A 97.612 1 ATOM 1173 C CA . TYR 141 141 ? A 2.376 -3.629 -18.786 1.000 1 A 97.612 1 ATOM 1174 C C . TYR 141 141 ? A 1.356 -3.248 -17.720 1.000 1 A 97.612 1 ATOM 1175 O O . TYR 141 141 ? A 0.192 -3.651 -17.793 1.000 1 A 97.612 1 ATOM 1176 C CB . TYR 141 141 ? A 3.277 -4.754 -18.268 1.000 1 A 97.612 1 ATOM 1177 C CG . TYR 141 141 ? A 4.066 -5.448 -19.351 1.000 1 A 97.612 1 ATOM 1178 C CD1 . TYR 141 141 ? A 3.422 -6.146 -20.371 1.000 1 A 97.612 1 ATOM 1179 C CD2 . TYR 141 141 ? A 5.456 -5.409 -19.358 1.000 1 A 97.612 1 ATOM 1180 C CE1 . TYR 141 141 ? A 4.144 -6.789 -21.370 1.000 1 A 97.612 1 ATOM 1181 C CE2 . TYR 141 141 ? A 6.189 -6.048 -20.352 1.000 1 A 97.612 1 ATOM 1182 C CZ . TYR 141 141 ? A 5.525 -6.734 -21.353 1.000 1 A 97.612 1 ATOM 1183 O OH . TYR 141 141 ? A 6.246 -7.369 -22.340 1.000 1 A 97.612 1 ATOM 1184 N N . LEU 142 142 ? A 1.868 -2.498 -16.775 1.000 1 A 98.218 1 ATOM 1185 C CA . LEU 142 142 ? A 1.002 -2.056 -15.687 1.000 1 A 98.218 1 ATOM 1186 C C . LEU 142 142 ? A -0.138 -1.193 -16.217 1.000 1 A 98.218 1 ATOM 1187 O O . LEU 142 142 ? A -1.299 -1.402 -15.857 1.000 1 A 98.218 1 ATOM 1188 C CB . LEU 142 142 ? A 1.807 -1.276 -14.645 1.000 1 A 98.218 1 ATOM 1189 C CG . LEU 142 142 ? A 1.035 -0.785 -13.420 1.000 1 A 98.218 1 ATOM 1190 C CD1 . LEU 142 142 ? A 0.309 -1.948 -12.751 1.000 1 A 98.218 1 ATOM 1191 C CD2 . LEU 142 142 ? A 1.974 -0.097 -12.435 1.000 1 A 98.218 1 ATOM 1192 N N . LEU 143 143 ? A 0.106 -0.268 -17.119 1.000 1 A 98.203 1 ATOM 1193 C CA . LEU 143 143 ? A -0.903 0.612 -17.699 1.000 1 A 98.203 1 ATOM 1194 C C . LEU 143 143 ? A -1.915 -0.185 -18.515 1.000 1 A 98.203 1 ATOM 1195 O O . LEU 143 143 ? A -3.118 0.073 -18.442 1.000 1 A 98.203 1 ATOM 1196 C CB . LEU 143 143 ? A -0.243 1.676 -18.580 1.000 1 A 98.203 1 ATOM 1197 C CG . LEU 143 143 ? A 0.470 2.815 -17.849 1.000 1 A 98.203 1 ATOM 1198 C CD1 . LEU 143 143 ? A 1.242 3.679 -18.840 1.000 1 A 98.203 1 ATOM 1199 C CD2 . LEU 143 143 ? A -0.531 3.656 -17.065 1.000 1 A 98.203 1 ATOM 1200 N N . GLU 144 144 ? A -1.412 -1.095 -19.231 1.000 1 A 97.019 1 ATOM 1201 C CA . GLU 144 144 ? A -2.292 -1.929 -20.045 1.000 1 A 97.019 1 ATOM 1202 C C . GLU 144 144 ? A -3.266 -2.717 -19.174 1.000 1 A 97.019 1 ATOM 1203 O O . GLU 144 144 ? A -4.460 -2.783 -19.473 1.000 1 A 97.019 1 ATOM 1204 C CB . GLU 144 144 ? A -1.474 -2.884 -20.917 1.000 1 A 97.019 1 ATOM 1205 C CG . GLU 144 144 ? A -2.315 -3.717 -21.873 1.000 1 A 97.019 1 ATOM 1206 C CD . GLU 144 144 ? A -1.484 -4.614 -22.778 1.000 1 A 97.019 1 ATOM 1207 O OE1 . GLU 144 144 ? A -2.066 -5.320 -23.632 1.000 1 A 97.019 1 ATOM 1208 O OE2 . GLU 144 144 ? A -0.241 -4.610 -22.630 1.000 1 A 97.019 1 ATOM 1209 N N . LEU 145 145 ? A -2.777 -3.228 -18.089 1.000 1 A 96.288 1 ATOM 1210 C CA . LEU 145 145 ? A -3.616 -4.027 -17.202 1.000 1 A 96.288 1 ATOM 1211 C C . LEU 145 145 ? A -4.731 -3.179 -16.599 1.000 1 A 96.288 1 ATOM 1212 O O . LEU 145 145 ? A -5.878 -3.625 -16.513 1.000 1 A 96.288 1 ATOM 1213 C CB . LEU 145 145 ? A -2.774 -4.651 -16.086 1.000 1 A 96.288 1 ATOM 1214 C CG . LEU 145 145 ? A -3.538 -5.431 -15.015 1.000 1 A 96.288 1 ATOM 1215 C CD1 . LEU 145 145 ? A -2.858 -6.769 -14.747 1.000 1 A 96.288 1 ATOM 1216 C CD2 . LEU 145 145 ? A -3.645 -4.613 -13.732 1.000 1 A 96.288 1 ATOM 1217 N N . MET 146 146 ? A -4.381 -1.996 -16.263 1.000 1 A 96.354 1 ATOM 1218 C CA . MET 146 146 ? A -5.346 -1.141 -15.578 1.000 1 A 96.354 1 ATOM 1219 C C . MET 146 146 ? A -6.175 -0.345 -16.580 1.000 1 A 96.354 1 ATOM 1220 O O . MET 146 146 ? A -7.050 0.431 -16.191 1.000 1 A 96.354 1 ATOM 1221 C CB . MET 146 146 ? A -4.635 -0.190 -14.614 1.000 1 A 96.354 1 ATOM 1222 C CG . MET 146 146 ? A -3.988 -0.889 -13.429 1.000 1 A 96.354 1 ATOM 1223 S SD . MET 146 146 ? A -3.324 0.293 -12.193 1.000 1 A 96.354 1 ATOM 1224 C CE . MET 146 146 ? A -2.039 1.105 -13.184 1.000 1 A 96.354 1 ATOM 1225 N N . ASP 147 147 ? A -5.917 -0.629 -17.844 1.000 1 A 95.942 1 ATOM 1226 C CA . ASP 147 147 ? A -6.604 0.042 -18.943 1.000 1 A 95.942 1 ATOM 1227 C C . ASP 147 147 ? A -6.489 1.560 -18.818 1.000 1 A 95.942 1 ATOM 1228 O O . ASP 147 147 ? A -7.473 2.280 -19.002 1.000 1 A 95.942 1 ATOM 1229 C CB . ASP 147 147 ? A -8.077 -0.372 -18.989 1.000 1 A 95.942 1 ATOM 1230 C CG . ASP 147 147 ? A -8.270 -1.836 -19.341 1.000 1 A 95.942 1 ATOM 1231 O OD1 . ASP 147 147 ? A -7.506 -2.370 -20.173 1.000 1 A 95.942 1 ATOM 1232 O OD2 . ASP 147 147 ? A -9.198 -2.461 -18.782 1.000 1 A 95.942 1 ATOM 1233 N N . CYS 148 148 ? A -5.359 1.994 -18.234 1.000 1 A 95.838 1 ATOM 1234 C CA . CYS 148 148 ? A -5.014 3.397 -18.039 1.000 1 A 95.838 1 ATOM 1235 C C . CYS 148 148 ? A -6.013 4.081 -17.113 1.000 1 A 95.838 1 ATOM 1236 O O . CYS 148 148 ? A -6.104 5.310 -17.090 1.000 1 A 95.838 1 ATOM 1237 C CB . CYS 148 148 ? A -4.965 4.129 -19.380 1.000 1 A 95.838 1 ATOM 1238 S SG . CYS 148 148 ? A -3.693 3.506 -20.502 1.000 1 A 95.838 1 ATOM 1239 N N . CYS 149 149 ? A -6.876 3.284 -16.508 1.000 1 A 95.472 1 ATOM 1240 C CA . CYS 149 149 ? A -7.706 3.804 -15.427 1.000 1 A 95.472 1 ATOM 1241 C C . CYS 149 149 ? A -6.915 3.893 -14.128 1.000 1 A 95.472 1 ATOM 1242 O O . CYS 149 149 ? A -6.837 2.920 -13.376 1.000 1 A 95.472 1 ATOM 1243 C CB . CYS 149 149 ? A -8.938 2.922 -15.226 1.000 1 A 95.472 1 ATOM 1244 S SG . CYS 149 149 ? A -10.008 2.825 -16.678 1.000 1 A 95.472 1 ATOM 1245 N N . LEU 150 150 ? A -6.360 5.103 -13.832 1.000 1 A 95.937 1 ATOM 1246 C CA . LEU 150 150 ? A -5.334 5.242 -12.805 1.000 1 A 95.937 1 ATOM 1247 C C . LEU 150 150 ? A -5.882 5.973 -11.584 1.000 1 A 95.937 1 ATOM 1248 O O . LEU 150 150 ? A -5.152 6.217 -10.621 1.000 1 A 95.937 1 ATOM 1249 C CB . LEU 150 150 ? A -4.118 5.990 -13.358 1.000 1 A 95.937 1 ATOM 1250 C CG . LEU 150 150 ? A -3.434 5.365 -14.575 1.000 1 A 95.937 1 ATOM 1251 C CD1 . LEU 150 150 ? A -2.283 6.247 -15.048 1.000 1 A 95.937 1 ATOM 1252 C CD2 . LEU 150 150 ? A -2.938 3.961 -14.248 1.000 1 A 95.937 1 ATOM 1253 N N . ILE 151 151 ? A -7.137 6.286 -11.659 1.000 1 A 94.714 1 ATOM 1254 C CA . ILE 151 151 ? A -7.730 7.018 -10.544 1.000 1 A 94.714 1 ATOM 1255 C C . ILE 151 151 ? A -7.903 6.084 -9.348 1.000 1 A 94.714 1 ATOM 1256 O O . ILE 151 151 ? A -8.484 5.004 -9.475 1.000 1 A 94.714 1 ATOM 1257 C CB . ILE 151 151 ? A -9.087 7.642 -10.937 1.000 1 A 94.714 1 ATOM 1258 C CG1 . ILE 151 151 ? A -8.902 8.648 -12.079 1.000 1 A 94.714 1 ATOM 1259 C CG2 . ILE 151 151 ? A -9.747 8.306 -9.725 1.000 1 A 94.714 1 ATOM 1260 C CD1 . ILE 151 151 ? A -8.042 9.850 -11.711 1.000 1 A 94.714 1 ATOM 1261 N N . VAL 152 152 ? A -7.391 6.521 -8.141 1.000 1 A 96.666 1 ATOM 1262 C CA . VAL 152 152 ? A -7.521 5.784 -6.888 1.000 1 A 96.666 1 ATOM 1263 C C . VAL 152 152 ? A -8.102 6.696 -5.809 1.000 1 A 96.666 1 ATOM 1264 O O . VAL 152 152 ? A -7.549 7.761 -5.525 1.000 1 A 96.666 1 ATOM 1265 C CB . VAL 152 152 ? A -6.165 5.207 -6.425 1.000 1 A 96.666 1 ATOM 1266 C CG1 . VAL 152 152 ? A -6.324 4.434 -5.117 1.000 1 A 96.666 1 ATOM 1267 C CG2 . VAL 152 152 ? A -5.568 4.312 -7.510 1.000 1 A 96.666 1 ATOM 1268 N N . TYR 153 153 ? A -9.265 6.318 -5.292 1.000 1 A 97.599 1 ATOM 1269 C CA . TYR 153 153 ? A -9.825 6.996 -4.129 1.000 1 A 97.599 1 ATOM 1270 C C . TYR 153 153 ? A -9.230 6.447 -2.838 1.000 1 A 97.599 1 ATOM 1271 O O . TYR 153 153 ? A -9.138 5.230 -2.658 1.000 1 A 97.599 1 ATOM 1272 C CB . TYR 153 153 ? A -11.350 6.851 -4.104 1.000 1 A 97.599 1 ATOM 1273 C CG . TYR 153 153 ? A -12.051 7.623 -5.196 1.000 1 A 97.599 1 ATOM 1274 C CD1 . TYR 153 153 ? A -12.619 8.869 -4.941 1.000 1 A 97.599 1 ATOM 1275 C CD2 . TYR 153 153 ? A -12.147 7.107 -6.484 1.000 1 A 97.599 1 ATOM 1276 C CE1 . TYR 153 153 ? A -13.267 9.583 -5.943 1.000 1 A 97.599 1 ATOM 1277 C CE2 . TYR 153 153 ? A -12.793 7.813 -7.494 1.000 1 A 97.599 1 ATOM 1278 C CZ . TYR 153 153 ? A -13.349 9.047 -7.215 1.000 1 A 97.599 1 ATOM 1279 O OH . TYR 153 153 ? A -13.989 9.750 -8.211 1.000 1 A 97.599 1 ATOM 1280 N N . HIS 154 154 ? A -8.799 7.349 -1.927 1.000 1 A 97.540 1 ATOM 1281 C CA . HIS 154 154 ? A -8.131 6.945 -0.694 1.000 1 A 97.540 1 ATOM 1282 C C . HIS 154 154 ? A -8.989 7.262 0.526 1.000 1 A 97.540 1 ATOM 1283 O O . HIS 154 154 ? A -9.857 8.136 0.470 1.000 1 A 97.540 1 ATOM 1284 C CB . HIS 154 154 ? A -6.770 7.633 -0.573 1.000 1 A 97.540 1 ATOM 1285 C CG . HIS 154 154 ? A -5.824 7.293 -1.680 1.000 1 A 97.540 1 ATOM 1286 N ND1 . HIS 154 154 ? A -5.100 6.121 -1.707 1.000 1 A 97.540 1 ATOM 1287 C CD2 . HIS 154 154 ? A -5.488 7.972 -2.802 1.000 1 A 97.540 1 ATOM 1288 C CE1 . HIS 154 154 ? A -4.357 6.095 -2.800 1.000 1 A 97.540 1 ATOM 1289 N NE2 . HIS 154 154 ? A -4.573 7.206 -3.482 1.000 1 A 97.540 1 ATOM 1290 N N . PRO 155 155 ? A -8.743 6.556 1.668 1.000 1 A 98.346 1 ATOM 1291 C CA . PRO 155 155 ? A -9.537 6.766 2.880 1.000 1 A 98.346 1 ATOM 1292 C C . PRO 155 155 ? A -9.108 8.008 3.659 1.000 1 A 98.346 1 ATOM 1293 O O . PRO 155 155 ? A -9.701 8.329 4.692 1.000 1 A 98.346 1 ATOM 1294 C CB . PRO 155 155 ? A -9.281 5.495 3.695 1.000 1 A 98.346 1 ATOM 1295 C CG . PRO 155 155 ? A -7.913 5.051 3.289 1.000 1 A 98.346 1 ATOM 1296 C CD . PRO 155 155 ? A -7.720 5.369 1.834 1.000 1 A 98.346 1 ATOM 1297 N N . TYR 156 156 ? A -8.133 8.748 3.166 1.000 1 A 98.058 1 ATOM 1298 C CA . TYR 156 156 ? A -7.590 9.882 3.906 1.000 1 A 98.058 1 ATOM 1299 C C . TYR 156 156 ? A -8.606 11.015 3.990 1.000 1 A 98.058 1 ATOM 1300 O O . TYR 156 156 ? A -8.833 11.575 5.065 1.000 1 A 98.058 1 ATOM 1301 C CB . TYR 156 156 ? A -6.300 10.384 3.251 1.000 1 A 98.058 1 ATOM 1302 C CG . TYR 156 156 ? A -5.206 9.346 3.189 1.000 1 A 98.058 1 ATOM 1303 C CD1 . TYR 156 156 ? A -4.768 8.698 4.342 1.000 1 A 98.058 1 ATOM 1304 C CD2 . TYR 156 156 ? A -4.609 9.011 1.979 1.000 1 A 98.058 1 ATOM 1305 C CE1 . TYR 156 156 ? A -3.759 7.742 4.290 1.000 1 A 98.058 1 ATOM 1306 C CE2 . TYR 156 156 ? A -3.599 8.056 1.915 1.000 1 A 98.058 1 ATOM 1307 C CZ . TYR 156 156 ? A -3.182 7.428 3.074 1.000 1 A 98.058 1 ATOM 1308 O OH . TYR 156 156 ? A -2.183 6.482 3.017 1.000 1 A 98.058 1 ATOM 1309 N N . ARG 157 157 ? A -9.181 11.313 2.846 1.000 1 A 96.242 1 ATOM 1310 C CA . ARG 157 157 ? A -10.092 12.450 2.776 1.000 1 A 96.242 1 ATOM 1311 C C . ARG 157 157 ? A -11.324 12.220 3.645 1.000 1 A 96.242 1 ATOM 1312 O O . ARG 157 157 ? A -11.671 13.064 4.474 1.000 1 A 96.242 1 ATOM 1313 C CB . ARG 157 157 ? A -10.514 12.712 1.328 1.000 1 A 96.242 1 ATOM 1314 C CG . ARG 157 157 ? A -11.287 14.007 1.137 1.000 1 A 96.242 1 ATOM 1315 C CD . ARG 157 157 ? A -11.664 14.229 -0.321 1.000 1 A 96.242 1 ATOM 1316 N NE . ARG 157 157 ? A -12.571 15.363 -0.478 1.000 1 A 96.242 1 ATOM 1317 C CZ . ARG 157 157 ? A -12.835 15.968 -1.632 1.000 1 A 96.242 1 ATOM 1318 N NH1 . ARG 157 157 ? A -12.265 15.559 -2.759 1.000 1 A 96.242 1 ATOM 1319 N NH2 . ARG 157 157 ? A -13.677 16.991 -1.660 1.000 1 A 96.242 1 ATOM 1320 N N . PRO 158 158 ? A -12.013 11.054 3.432 1.000 1 A 97.405 1 ATOM 1321 C CA . PRO 158 158 ? A -13.155 10.831 4.322 1.000 1 A 97.405 1 ATOM 1322 C C . PRO 158 158 ? A -12.757 10.794 5.795 1.000 1 A 97.405 1 ATOM 1323 O O . PRO 158 158 ? A -13.512 11.255 6.655 1.000 1 A 97.405 1 ATOM 1324 C CB . PRO 158 158 ? A -13.696 9.473 3.868 1.000 1 A 97.405 1 ATOM 1325 C CG . PRO 158 158 ? A -12.581 8.861 3.082 1.000 1 A 97.405 1 ATOM 1326 C CD . PRO 158 158 ? A -11.775 9.964 2.460 1.000 1 A 97.405 1 ATOM 1327 N N . LEU 159 159 ? A -11.642 10.273 6.129 1.000 1 A 98.284 1 ATOM 1328 C CA . LEU 159 159 ? A -11.198 10.228 7.517 1.000 1 A 98.284 1 ATOM 1329 C C . LEU 159 159 ? A -11.116 11.632 8.108 1.000 1 A 98.284 1 ATOM 1330 O O . LEU 159 159 ? A -11.606 11.875 9.213 1.000 1 A 98.284 1 ATOM 1331 C CB . LEU 159 159 ? A -9.835 9.538 7.623 1.000 1 A 98.284 1 ATOM 1332 C CG . LEU 159 159 ? A -9.206 9.490 9.016 1.000 1 A 98.284 1 ATOM 1333 C CD1 . LEU 159 159 ? A -10.062 8.647 9.956 1.000 1 A 98.284 1 ATOM 1334 C CD2 . LEU 159 159 ? A -7.785 8.941 8.942 1.000 1 A 98.284 1 ATOM 1335 N N . LEU 160 160 ? A -10.470 12.505 7.388 1.000 1 A 97.843 1 ATOM 1336 C CA . LEU 160 160 ? A -10.328 13.883 7.843 1.000 1 A 97.843 1 ATOM 1337 C C . LEU 160 160 ? A -11.693 14.517 8.092 1.000 1 A 97.843 1 ATOM 1338 O O . LEU 160 160 ? A -11.891 15.200 9.099 1.000 1 A 97.843 1 ATOM 1339 C CB . LEU 160 160 ? A -9.549 14.709 6.817 1.000 1 A 97.843 1 ATOM 1340 C CG . LEU 160 160 ? A -8.042 14.454 6.744 1.000 1 A 97.843 1 ATOM 1341 C CD1 . LEU 160 160 ? A -7.432 15.211 5.569 1.000 1 A 97.843 1 ATOM 1342 C CD2 . LEU 160 160 ? A -7.368 14.854 8.052 1.000 1 A 97.843 1 ATOM 1343 N N . GLN 161 161 ? A -12.625 14.245 7.198 1.000 1 A 97.253 1 ATOM 1344 C CA . GLN 161 161 ? A -13.974 14.787 7.320 1.000 1 A 97.253 1 ATOM 1345 C C . GLN 161 161 ? A -14.674 14.246 8.563 1.000 1 A 97.253 1 ATOM 1346 O O . GLN 161 161 ? A -15.304 15.002 9.305 1.000 1 A 97.253 1 ATOM 1347 C CB . GLN 161 161 ? A -14.798 14.465 6.072 1.000 1 A 97.253 1 ATOM 1348 C CG . GLN 161 161 ? A -16.168 15.128 6.051 1.000 1 A 97.253 1 ATOM 1349 C CD . GLN 161 161 ? A -16.844 15.037 4.696 1.000 1 A 97.253 1 ATOM 1350 O OE1 . GLN 161 161 ? A -16.312 14.430 3.761 1.000 1 A 97.253 1 ATOM 1351 N NE2 . GLN 161 161 ? A -18.022 15.641 4.579 1.000 1 A 97.253 1 ATOM 1352 N N . TYR 162 162 ? A -14.519 12.980 8.816 1.000 1 A 97.463 1 ATOM 1353 C CA . TYR 162 162 ? A -15.179 12.344 9.951 1.000 1 A 97.463 1 ATOM 1354 C C . TYR 162 162 ? A -14.638 12.883 11.269 1.000 1 A 97.463 1 ATOM 1355 O O . TYR 162 162 ? A -15.407 13.201 12.179 1.000 1 A 97.463 1 ATOM 1356 C CB . TYR 162 162 ? A -14.997 10.824 9.894 1.000 1 A 97.463 1 ATOM 1357 C CG . TYR 162 162 ? A -15.610 10.184 8.672 1.000 1 A 97.463 1 ATOM 1358 C CD1 . TYR 162 162 ? A -16.719 10.750 8.048 1.000 1 A 97.463 1 ATOM 1359 C CD2 . TYR 162 162 ? A -15.083 9.012 8.140 1.000 1 A 97.463 1 ATOM 1360 C CE1 . TYR 162 162 ? A -17.289 10.163 6.923 1.000 1 A 97.463 1 ATOM 1361 C CE2 . TYR 162 162 ? A -15.644 8.417 7.016 1.000 1 A 97.463 1 ATOM 1362 C CZ . TYR 162 162 ? A -16.745 8.999 6.415 1.000 1 A 97.463 1 ATOM 1363 O OH . TYR 162 162 ? A -17.304 8.413 5.301 1.000 1 A 97.463 1 ATOM 1364 N N . VAL 163 163 ? A -13.341 12.933 11.369 1.000 1 A 96.800 1 ATOM 1365 C CA . VAL 163 163 ? A -12.714 13.376 12.610 1.000 1 A 96.800 1 ATOM 1366 C C . VAL 163 163 ? A -13.080 14.834 12.882 1.000 1 A 96.800 1 ATOM 1367 O O . VAL 163 163 ? A -13.319 15.217 14.029 1.000 1 A 96.800 1 ATOM 1368 C CB . VAL 163 163 ? A -11.179 13.212 12.560 1.000 1 A 96.800 1 ATOM 1369 C CG1 . VAL 163 163 ? A -10.528 13.844 13.789 1.000 1 A 96.800 1 ATOM 1370 C CG2 . VAL 163 163 ? A -10.804 11.735 12.453 1.000 1 A 96.800 1 ATOM 1371 N N . GLN 164 164 ? A -13.103 15.636 11.868 1.000 1 A 95.994 1 ATOM 1372 C CA . GLN 164 164 ? A -13.528 17.026 11.996 1.000 1 A 95.994 1 ATOM 1373 C C . GLN 164 164 ? A -14.977 17.117 12.466 1.000 1 A 95.994 1 ATOM 1374 O O . GLN 164 164 ? A -15.306 17.940 13.323 1.000 1 A 95.994 1 ATOM 1375 C CB . GLN 164 164 ? A -13.359 17.764 10.667 1.000 1 A 95.994 1 ATOM 1376 C CG . GLN 164 164 ? A -13.619 19.261 10.758 1.000 1 A 95.994 1 ATOM 1377 C CD . GLN 164 164 ? A -13.381 19.980 9.443 1.000 1 A 95.994 1 ATOM 1378 O OE1 . GLN 164 164 ? A -13.011 19.360 8.441 1.000 1 A 95.994 1 ATOM 1379 N NE2 . GLN 164 164 ? A -13.591 21.292 9.438 1.000 1 A 95.994 1 ATOM 1380 N N . ASP 165 165 ? A -15.813 16.298 11.963 1.000 1 A 95.535 1 ATOM 1381 C CA . ASP 165 165 ? A -17.222 16.264 12.341 1.000 1 A 95.535 1 ATOM 1382 C C . ASP 165 165 ? A -17.388 15.882 13.810 1.000 1 A 95.535 1 ATOM 1383 O O . ASP 165 165 ? A -18.271 16.401 14.496 1.000 1 A 95.535 1 ATOM 1384 C CB . ASP 165 165 ? A -17.992 15.285 11.452 1.000 1 A 95.535 1 ATOM 1385 C CG . ASP 165 165 ? A -19.494 15.336 11.675 1.000 1 A 95.535 1 ATOM 1386 O OD1 . ASP 165 165 ? A -20.073 16.444 11.677 1.000 1 A 95.535 1 ATOM 1387 O OD2 . ASP 165 165 ? A -20.103 14.260 11.854 1.000 1 A 95.535 1 ATOM 1388 N N . MET 166 166 ? A -16.477 15.110 14.348 1.000 1 A 94.361 1 ATOM 1389 C CA . MET 166 166 ? A -16.518 14.674 15.740 1.000 1 A 94.361 1 ATOM 1390 C C . MET 166 166 ? A -15.937 15.742 16.662 1.000 1 A 94.361 1 ATOM 1391 O O . MET 166 166 ? A -16.203 15.741 17.865 1.000 1 A 94.361 1 ATOM 1392 C CB . MET 166 166 ? A -15.754 13.360 15.916 1.000 1 A 94.361 1 ATOM 1393 C CG . MET 166 166 ? A -16.466 12.154 15.325 1.000 1 A 94.361 1 ATOM 1394 S SD . MET 166 166 ? A -15.523 10.597 15.560 1.000 1 A 94.361 1 ATOM 1395 C CE . MET 166 166 ? A -15.845 10.291 17.319 1.000 1 A 94.361 1 ATOM 1396 N N . GLY 167 167 ? A -15.164 16.638 16.072 1.000 1 A 93.357 1 ATOM 1397 C CA . GLY 167 167 ? A -14.527 17.700 16.834 1.000 1 A 93.357 1 ATOM 1398 C C . GLY 167 167 ? A -13.365 17.214 17.679 1.000 1 A 93.357 1 ATOM 1399 O O . GLY 167 167 ? A -13.050 17.809 18.712 1.000 1 A 93.357 1 ATOM 1400 N N . GLN 168 168 ? A -12.764 16.080 17.401 1.000 1 A 91.206 1 ATOM 1401 C CA . GLN 168 168 ? A -11.697 15.468 18.186 1.000 1 A 91.206 1 ATOM 1402 C C . GLN 168 168 ? A -10.471 15.188 17.322 1.000 1 A 91.206 1 ATOM 1403 O O . GLN 168 168 ? A -9.840 14.137 17.452 1.000 1 A 91.206 1 ATOM 1404 C CB . GLN 168 168 ? A -12.185 14.175 18.840 1.000 1 A 91.206 1 ATOM 1405 C CG . GLN 168 168 ? A -13.276 14.385 19.880 1.000 1 A 91.206 1 ATOM 1406 C CD . GLN 168 168 ? A -13.701 13.094 20.555 1.000 1 A 91.206 1 ATOM 1407 O OE1 . GLN 168 168 ? A -13.248 12.007 20.185 1.000 1 A 91.206 1 ATOM 1408 N NE2 . GLN 168 168 ? A -14.576 13.205 21.548 1.000 1 A 91.206 1 ATOM 1409 N N . GLU 169 169 ? A -10.093 16.066 16.513 1.000 1 A 92.374 1 ATOM 1410 C CA . GLU 169 169 ? A -9.022 15.913 15.533 1.000 1 A 92.374 1 ATOM 1411 C C . GLU 169 169 ? A -7.683 15.648 16.216 1.000 1 A 92.374 1 ATOM 1412 O O . GLU 169 169 ? A -6.921 14.781 15.784 1.000 1 A 92.374 1 ATOM 1413 C CB . GLU 169 169 ? A -8.923 17.157 14.646 1.000 1 A 92.374 1 ATOM 1414 C CG . GLU 169 169 ? A -7.911 17.028 13.517 1.000 1 A 92.374 1 ATOM 1415 C CD . GLU 169 169 ? A -7.870 18.245 12.606 1.000 1 A 92.374 1 ATOM 1416 O OE1 . GLU 169 169 ? A -7.044 18.272 11.666 1.000 1 A 92.374 1 ATOM 1417 O OE2 . GLU 169 169 ? A -8.671 19.179 12.835 1.000 1 A 92.374 1 ATOM 1418 N N . ASP 170 170 ? A -7.405 16.336 17.300 1.000 1 A 93.768 1 ATOM 1419 C CA . ASP 170 170 ? A -6.097 16.272 17.945 1.000 1 A 93.768 1 ATOM 1420 C C . ASP 170 170 ? A -5.885 14.921 18.623 1.000 1 A 93.768 1 ATOM 1421 O O . ASP 170 170 ? A -4.770 14.395 18.636 1.000 1 A 93.768 1 ATOM 1422 C CB . ASP 170 170 ? A -5.946 17.402 18.965 1.000 1 A 93.768 1 ATOM 1423 C CG . ASP 170 170 ? A -5.923 18.779 18.326 1.000 1 A 93.768 1 ATOM 1424 O OD1 . ASP 170 170 ? A -5.392 18.922 17.203 1.000 1 A 93.768 1 ATOM 1425 O OD2 . ASP 170 170 ? A -6.437 19.732 18.951 1.000 1 A 93.768 1 ATOM 1426 N N . MET 171 171 ? A -6.991 14.365 19.063 1.000 1 A 94.241 1 ATOM 1427 C CA . MET 171 171 ? A -6.908 13.134 19.843 1.000 1 A 94.241 1 ATOM 1428 C C . MET 171 171 ? A -6.967 11.910 18.935 1.000 1 A 94.241 1 ATOM 1429 O O . MET 171 171 ? A -6.170 10.982 19.084 1.000 1 A 94.241 1 ATOM 1430 C CB . MET 171 171 ? A -8.034 13.073 20.876 1.000 1 A 94.241 1 ATOM 1431 C CG . MET 171 171 ? A -7.979 11.847 21.772 1.000 1 A 94.241 1 ATOM 1432 S SD . MET 171 171 ? A -9.306 11.842 23.040 1.000 1 A 94.241 1 ATOM 1433 C CE . MET 171 171 ? A -10.727 11.370 22.016 1.000 1 A 94.241 1 ATOM 1434 N N . LEU 172 172 ? A -7.823 11.897 17.922 1.000 1 A 96.619 1 ATOM 1435 C CA . LEU 172 172 ? A -8.144 10.672 17.198 1.000 1 A 96.619 1 ATOM 1436 C C . LEU 172 172 ? A -7.383 10.606 15.878 1.000 1 A 96.619 1 ATOM 1437 O O . LEU 172 172 ? A -7.015 9.520 15.424 1.000 1 A 96.619 1 ATOM 1438 C CB . LEU 172 172 ? A -9.650 10.583 16.937 1.000 1 A 96.619 1 ATOM 1439 C CG . LEU 172 172 ? A -10.540 10.382 18.165 1.000 1 A 96.619 1 ATOM 1440 C CD1 . LEU 172 172 ? A -12.010 10.364 17.757 1.000 1 A 96.619 1 ATOM 1441 C CD2 . LEU 172 172 ? A -10.166 9.095 18.891 1.000 1 A 96.619 1 ATOM 1442 N N . LEU 173 173 ? A -7.108 11.779 15.293 1.000 1 A 97.515 1 ATOM 1443 C CA . LEU 173 173 ? A -6.600 11.821 13.927 1.000 1 A 97.515 1 ATOM 1444 C C . LEU 173 173 ? A -5.234 11.149 13.834 1.000 1 A 97.515 1 ATOM 1445 O O . LEU 173 173 ? A -5.002 10.324 12.946 1.000 1 A 97.515 1 ATOM 1446 C CB . LEU 173 173 ? A -6.504 13.268 13.434 1.000 1 A 97.515 1 ATOM 1447 C CG . LEU 173 173 ? A -5.974 13.467 12.013 1.000 1 A 97.515 1 ATOM 1448 C CD1 . LEU 173 173 ? A -6.803 12.659 11.021 1.000 1 A 97.515 1 ATOM 1449 C CD2 . LEU 173 173 ? A -5.979 14.946 11.643 1.000 1 A 97.515 1 ATOM 1450 N N . PRO 174 174 ? A -4.273 11.402 14.715 1.000 1 A 97.626 1 ATOM 1451 C CA . PRO 174 174 ? A -2.949 10.791 14.581 1.000 1 A 97.626 1 ATOM 1452 C C . PRO 174 174 ? A -3.003 9.265 14.563 1.000 1 A 97.626 1 ATOM 1453 O O . PRO 174 174 ? A -2.381 8.632 13.706 1.000 1 A 97.626 1 ATOM 1454 C CB . PRO 174 174 ? A -2.200 11.296 15.817 1.000 1 A 97.626 1 ATOM 1455 C CG . PRO 174 174 ? A -2.833 12.612 16.135 1.000 1 A 97.626 1 ATOM 1456 C CD . PRO 174 174 ? A -4.304 12.515 15.851 1.000 1 A 97.626 1 ATOM 1457 N N . LEU 175 175 ? A -3.748 8.648 15.513 1.000 1 A 97.716 1 ATOM 1458 C CA . LEU 175 175 ? A -3.843 7.194 15.580 1.000 1 A 97.716 1 ATOM 1459 C C . LEU 175 175 ? A -4.631 6.645 14.395 1.000 1 A 97.716 1 ATOM 1460 O O . LEU 175 175 ? A -4.219 5.665 13.771 1.000 1 A 97.716 1 ATOM 1461 C CB . LEU 175 175 ? A -4.504 6.761 16.892 1.000 1 A 97.716 1 ATOM 1462 C CG . LEU 175 175 ? A -4.678 5.255 17.098 1.000 1 A 97.716 1 ATOM 1463 C CD1 . LEU 175 175 ? A -3.330 4.549 17.012 1.000 1 A 97.716 1 ATOM 1464 C CD2 . LEU 175 175 ? A -5.352 4.973 18.436 1.000 1 A 97.716 1 ATOM 1465 N N . ALA 176 176 ? A -5.728 7.281 14.058 1.000 1 A 98.317 1 ATOM 1466 C CA . ALA 176 176 ? A -6.555 6.826 12.943 1.000 1 A 98.317 1 ATOM 1467 C C . ALA 176 176 ? A -5.785 6.893 11.627 1.000 1 A 98.317 1 ATOM 1468 O O . ALA 176 176 ? A -5.894 5.993 10.791 1.000 1 A 98.317 1 ATOM 1469 C CB . ALA 176 176 ? A -7.831 7.659 12.852 1.000 1 A 98.317 1 ATOM 1470 N N . TRP 177 177 ? A -5.086 7.979 11.429 1.000 1 A 98.453 1 ATOM 1471 C CA . TRP 177 177 ? A -4.275 8.152 10.229 1.000 1 A 98.453 1 ATOM 1472 C C . TRP 177 177 ? A -3.257 7.024 10.093 1.000 1 A 98.453 1 ATOM 1473 O O . TRP 177 177 ? A -3.103 6.445 9.015 1.000 1 A 98.453 1 ATOM 1474 C CB . TRP 177 177 ? A -3.556 9.504 10.255 1.000 1 A 98.453 1 ATOM 1475 C CG . TRP 177 177 ? A -2.818 9.826 8.990 1.000 1 A 98.453 1 ATOM 1476 C CD1 . TRP 177 177 ? A -1.563 9.412 8.641 1.000 1 A 98.453 1 ATOM 1477 C CD2 . TRP 177 177 ? A -3.290 10.634 7.908 1.000 1 A 98.453 1 ATOM 1478 N NE1 . TRP 177 177 ? A -1.226 9.915 7.405 1.000 1 A 98.453 1 ATOM 1479 C CE2 . TRP 177 177 ? A -2.268 10.667 6.934 1.000 1 A 98.453 1 ATOM 1480 C CE3 . TRP 177 177 ? A -4.480 11.334 7.667 1.000 1 A 98.453 1 ATOM 1481 C CZ2 . TRP 177 177 ? A -2.400 11.374 5.736 1.000 1 A 98.453 1 ATOM 1482 C CZ3 . TRP 177 177 ? A -4.610 12.036 6.475 1.000 1 A 98.453 1 ATOM 1483 C CH2 . TRP 177 177 ? A -3.575 12.050 5.526 1.000 1 A 98.453 1 ATOM 1484 N N . ARG 178 178 ? A -2.587 6.720 11.169 1.000 1 A 98.085 1 ATOM 1485 C CA . ARG 178 178 ? A -1.631 5.618 11.198 1.000 1 A 98.085 1 ATOM 1486 C C . ARG 178 178 ? A -2.303 4.300 10.830 1.000 1 A 98.085 1 ATOM 1487 O O . ARG 178 178 ? A -1.755 3.511 10.058 1.000 1 A 98.085 1 ATOM 1488 C CB . ARG 178 178 ? A -0.979 5.507 12.578 1.000 1 A 98.085 1 ATOM 1489 C CG . ARG 178 178 ? A 0.072 4.413 12.676 1.000 1 A 98.085 1 ATOM 1490 C CD . ARG 178 178 ? A 0.735 4.389 14.046 1.000 1 A 98.085 1 ATOM 1491 N NE . ARG 178 178 ? A -0.142 3.810 15.060 1.000 1 A 98.085 1 ATOM 1492 C CZ . ARG 178 178 ? A 0.234 3.490 16.295 1.000 1 A 98.085 1 ATOM 1493 N NH1 . ARG 178 178 ? A 1.485 3.688 16.695 1.000 1 A 98.085 1 ATOM 1494 N NH2 . ARG 178 178 ? A -0.647 2.969 17.136 1.000 1 A 98.085 1 ATOM 1495 N N . ILE 179 179 ? A -3.467 4.014 11.389 1.000 1 A 98.458 1 ATOM 1496 C CA . ILE 179 179 ? A -4.197 2.778 11.128 1.000 1 A 98.458 1 ATOM 1497 C C . ILE 179 179 ? A -4.605 2.720 9.657 1.000 1 A 98.458 1 ATOM 1498 O O . ILE 179 179 ? A -4.524 1.664 9.026 1.000 1 A 98.458 1 ATOM 1499 C CB . ILE 179 179 ? A -5.442 2.654 12.035 1.000 1 A 98.458 1 ATOM 1500 C CG1 . ILE 179 179 ? A -5.025 2.582 13.508 1.000 1 A 98.458 1 ATOM 1501 C CG2 . ILE 179 179 ? A -6.277 1.432 11.642 1.000 1 A 98.458 1 ATOM 1502 C CD1 . ILE 179 179 ? A -6.188 2.668 14.486 1.000 1 A 98.458 1 ATOM 1503 N N . VAL 180 180 ? A -5.022 3.858 9.117 1.000 1 A 98.698 1 ATOM 1504 C CA . VAL 180 180 ? A -5.373 3.915 7.702 1.000 1 A 98.698 1 ATOM 1505 C C . VAL 180 180 ? A -4.180 3.477 6.855 1.000 1 A 98.698 1 ATOM 1506 O O . VAL 180 180 ? A -4.326 2.666 5.938 1.000 1 A 98.698 1 ATOM 1507 C CB . VAL 180 180 ? A -5.831 5.331 7.287 1.000 1 A 98.698 1 ATOM 1508 C CG1 . VAL 180 180 ? A -5.836 5.473 5.766 1.000 1 A 98.698 1 ATOM 1509 C CG2 . VAL 180 180 ? A -7.214 5.634 7.860 1.000 1 A 98.698 1 ATOM 1510 N N . ASN 181 181 ? A -3.057 3.980 7.177 1.000 1 A 98.458 1 ATOM 1511 C CA . ASN 181 181 ? A -1.860 3.620 6.425 1.000 1 A 98.458 1 ATOM 1512 C C . ASN 181 181 ? A -1.558 2.128 6.531 1.000 1 A 98.458 1 ATOM 1513 O O . ASN 181 181 ? A -1.114 1.510 5.562 1.000 1 A 98.458 1 ATOM 1514 C CB . ASN 181 181 ? A -0.659 4.440 6.904 1.000 1 A 98.458 1 ATOM 1515 C CG . ASN 181 181 ? A -0.747 5.897 6.496 1.000 1 A 98.458 1 ATOM 1516 O OD1 . ASN 181 181 ? A -1.440 6.245 5.537 1.000 1 A 98.458 1 ATOM 1517 N ND2 . ASN 181 181 ? A -0.045 6.759 7.222 1.000 1 A 98.458 1 ATOM 1518 N N . ASP 182 182 ? A -1.845 1.595 7.646 1.000 1 A 98.250 1 ATOM 1519 C CA . ASP 182 182 ? A -1.583 0.178 7.873 1.000 1 A 98.250 1 ATOM 1520 C C . ASP 182 182 ? A -2.523 -0.695 7.044 1.000 1 A 98.250 1 ATOM 1521 O O . ASP 182 182 ? A -2.182 -1.827 6.695 1.000 1 A 98.250 1 ATOM 1522 C CB . ASP 182 182 ? A -1.722 -0.162 9.359 1.000 1 A 98.250 1 ATOM 1523 C CG . ASP 182 182 ? A -0.581 0.380 10.201 1.000 1 A 98.250 1 ATOM 1524 O OD1 . ASP 182 182 ? A 0.454 0.791 9.633 1.000 1 A 98.250 1 ATOM 1525 O OD2 . ASP 182 182 ? A -0.717 0.394 11.443 1.000 1 A 98.250 1 ATOM 1526 N N . THR 183 183 ? A -3.675 -0.162 6.752 1.000 1 A 98.584 1 ATOM 1527 C CA . THR 183 183 ? A -4.660 -0.952 6.021 1.000 1 A 98.584 1 ATOM 1528 C C . THR 183 183 ? A -4.144 -1.305 4.629 1.000 1 A 98.584 1 ATOM 1529 O O . THR 183 183 ? A -4.621 -2.257 4.008 1.000 1 A 98.584 1 ATOM 1530 C CB . THR 183 183 ? A -5.999 -0.202 5.900 1.000 1 A 98.584 1 ATOM 1531 O OG1 . THR 183 183 ? A -5.792 1.022 5.184 1.000 1 A 98.584 1 ATOM 1532 C CG2 . THR 183 183 ? A -6.576 0.119 7.275 1.000 1 A 98.584 1 ATOM 1533 N N . TYR 184 184 ? A -3.183 -0.607 4.099 1.000 1 A 98.513 1 ATOM 1534 C CA . TYR 184 184 ? A -2.631 -0.883 2.777 1.000 1 A 98.513 1 ATOM 1535 C C . TYR 184 184 ? A -1.778 -2.146 2.795 1.000 1 A 98.513 1 ATOM 1536 O O . TYR 184 184 ? A -1.373 -2.643 1.742 1.000 1 A 98.513 1 ATOM 1537 C CB . TYR 184 184 ? A -1.796 0.303 2.285 1.000 1 A 98.513 1 ATOM 1538 C CG . TYR 184 184 ? A -2.624 1.479 1.825 1.000 1 A 98.513 1 ATOM 1539 C CD1 . TYR 184 184 ? A -3.365 1.416 0.647 1.000 1 A 98.513 1 ATOM 1540 C CD2 . TYR 184 184 ? A -2.667 2.654 2.567 1.000 1 A 98.513 1 ATOM 1541 C CE1 . TYR 184 184 ? A -4.127 2.498 0.219 1.000 1 A 98.513 1 ATOM 1542 C CE2 . TYR 184 184 ? A -3.426 3.742 2.149 1.000 1 A 98.513 1 ATOM 1543 C CZ . TYR 184 184 ? A -4.152 3.654 0.975 1.000 1 A 98.513 1 ATOM 1544 O OH . TYR 184 184 ? A -4.906 4.728 0.556 1.000 1 A 98.513 1 ATOM 1545 N N . ARG 185 185 ? A -1.551 -2.695 3.974 1.000 1 A 97.971 1 ATOM 1546 C CA . ARG 185 185 ? A -0.845 -3.965 4.111 1.000 1 A 97.971 1 ATOM 1547 C C . ARG 185 185 ? A -1.810 -5.141 4.013 1.000 1 A 97.971 1 ATOM 1548 O O . ARG 185 185 ? A -1.400 -6.299 4.124 1.000 1 A 97.971 1 ATOM 1549 C CB . ARG 185 185 ? A -0.086 -4.018 5.438 1.000 1 A 97.971 1 ATOM 1550 C CG . ARG 185 185 ? A 1.114 -3.087 5.500 1.000 1 A 97.971 1 ATOM 1551 C CD . ARG 185 185 ? A 1.752 -3.081 6.882 1.000 1 A 97.971 1 ATOM 1552 N NE . ARG 185 185 ? A 2.952 -2.250 6.917 1.000 1 A 97.971 1 ATOM 1553 C CZ . ARG 185 185 ? A 4.047 -2.468 6.195 1.000 1 A 97.971 1 ATOM 1554 N NH1 . ARG 185 185 ? A 4.115 -3.501 5.362 1.000 1 A 97.971 1 ATOM 1555 N NH2 . ARG 185 185 ? A 5.083 -1.649 6.305 1.000 1 A 97.971 1 ATOM 1556 N N . THR 186 186 ? A -3.050 -4.799 3.931 1.000 1 A 97.965 1 ATOM 1557 C CA . THR 186 186 ? A -4.095 -5.795 3.720 1.000 1 A 97.965 1 ATOM 1558 C C . THR 186 186 ? A -4.720 -5.639 2.337 1.000 1 A 97.965 1 ATOM 1559 O O . THR 186 186 ? A -4.290 -4.795 1.548 1.000 1 A 97.965 1 ATOM 1560 C CB . THR 186 186 ? A -5.191 -5.691 4.797 1.000 1 A 97.965 1 ATOM 1561 O OG1 . THR 186 186 ? A -5.998 -4.535 4.538 1.000 1 A 97.965 1 ATOM 1562 C CG2 . THR 186 186 ? A -4.584 -5.570 6.191 1.000 1 A 97.965 1 ATOM 1563 N N . ASP 187 187 ? A -5.791 -6.451 2.081 1.000 1 A 97.894 1 ATOM 1564 C CA . ASP 187 187 ? A -6.457 -6.397 0.784 1.000 1 A 97.894 1 ATOM 1565 C C . ASP 187 187 ? A -7.677 -5.479 0.831 1.000 1 A 97.894 1 ATOM 1566 O O . ASP 187 187 ? A -8.497 -5.480 -0.089 1.000 1 A 97.894 1 ATOM 1567 C CB . ASP 187 187 ? A -6.872 -7.799 0.334 1.000 1 A 97.894 1 ATOM 1568 C CG . ASP 187 187 ? A -5.691 -8.671 -0.056 1.000 1 A 97.894 1 ATOM 1569 O OD1 . ASP 187 187 ? A -4.670 -8.134 -0.536 1.000 1 A 97.894 1 ATOM 1570 O OD2 . ASP 187 187 ? A -5.784 -9.905 0.117 1.000 1 A 97.894 1 ATOM 1571 N N . LEU 188 188 ? A -7.811 -4.748 1.832 1.000 1 A 98.529 1 ATOM 1572 C CA . LEU 188 188 ? A -9.008 -3.953 2.081 1.000 1 A 98.529 1 ATOM 1573 C C . LEU 188 188 ? A -9.248 -2.962 0.946 1.000 1 A 98.529 1 ATOM 1574 O O . LEU 188 188 ? A -10.389 -2.755 0.528 1.000 1 A 98.529 1 ATOM 1575 C CB . LEU 188 188 ? A -8.889 -3.205 3.411 1.000 1 A 98.529 1 ATOM 1576 C CG . LEU 188 188 ? A -9.023 -4.049 4.679 1.000 1 A 98.529 1 ATOM 1577 C CD1 . LEU 188 188 ? A -8.790 -3.189 5.916 1.000 1 A 98.529 1 ATOM 1578 C CD2 . LEU 188 188 ? A -10.394 -4.715 4.735 1.000 1 A 98.529 1 ATOM 1579 N N . CYS 189 189 ? A -8.188 -2.411 0.416 1.000 1 A 98.228 1 ATOM 1580 C CA . CYS 189 189 ? A -8.341 -1.399 -0.624 1.000 1 A 98.228 1 ATOM 1581 C C . CYS 189 189 ? A -8.895 -2.012 -1.904 1.000 1 A 98.228 1 ATOM 1582 O O . CYS 189 189 ? A -9.355 -1.293 -2.793 1.000 1 A 98.228 1 ATOM 1583 C CB . CYS 189 189 ? A -7.003 -0.718 -0.910 1.000 1 A 98.228 1 ATOM 1584 S SG . CYS 189 189 ? A -5.706 -1.858 -1.442 1.000 1 A 98.228 1 ATOM 1585 N N . LEU 190 190 ? A -8.920 -3.299 -2.020 1.000 1 A 98.287 1 ATOM 1586 C CA . LEU 190 190 ? A -9.439 -3.995 -3.192 1.000 1 A 98.287 1 ATOM 1587 C C . LEU 190 190 ? A -10.857 -4.496 -2.942 1.000 1 A 98.287 1 ATOM 1588 O O . LEU 190 190 ? A -11.557 -4.886 -3.880 1.000 1 A 98.287 1 ATOM 1589 C CB . LEU 190 190 ? A -8.529 -5.167 -3.566 1.000 1 A 98.287 1 ATOM 1590 C CG . LEU 190 190 ? A -7.083 -4.817 -3.920 1.000 1 A 98.287 1 ATOM 1591 C CD1 . LEU 190 190 ? A -6.295 -6.082 -4.244 1.000 1 A 98.287 1 ATOM 1592 C CD2 . LEU 190 190 ? A -7.040 -3.840 -5.090 1.000 1 A 98.287 1 ATOM 1593 N N . LEU 191 191 ? A -11.259 -4.488 -1.620 1.000 1 A 98.195 1 ATOM 1594 C CA . LEU 191 191 ? A -12.493 -5.178 -1.260 1.000 1 A 98.195 1 ATOM 1595 C C . LEU 191 191 ? A -13.578 -4.182 -0.867 1.000 1 A 98.195 1 ATOM 1596 O O . LEU 191 191 ? A -14.769 -4.456 -1.034 1.000 1 A 98.195 1 ATOM 1597 C CB . LEU 191 191 ? A -12.243 -6.159 -0.111 1.000 1 A 98.195 1 ATOM 1598 C CG . LEU 191 191 ? A -11.191 -7.240 -0.360 1.000 1 A 98.195 1 ATOM 1599 C CD1 . LEU 191 191 ? A -10.961 -8.057 0.907 1.000 1 A 98.195 1 ATOM 1600 C CD2 . LEU 191 191 ? A -11.613 -8.142 -1.514 1.000 1 A 98.195 1 ATOM 1601 N N . TYR 192 192 ? A -13.152 -3.082 -0.353 1.000 1 A 98.156 1 ATOM 1602 C CA . TYR 192 192 ? A -14.139 -2.175 0.221 1.000 1 A 98.156 1 ATOM 1603 C C . TYR 192 192 ? A -13.907 -0.745 -0.255 1.000 1 A 98.156 1 ATOM 1604 O O . TYR 192 192 ? A -12.782 -0.372 -0.595 1.000 1 A 98.156 1 ATOM 1605 C CB . TYR 192 192 ? A -14.093 -2.229 1.751 1.000 1 A 98.156 1 ATOM 1606 C CG . TYR 192 192 ? A -14.449 -3.581 2.321 1.000 1 A 98.156 1 ATOM 1607 C CD1 . TYR 192 192 ? A -15.777 -3.937 2.544 1.000 1 A 98.156 1 ATOM 1608 C CD2 . TYR 192 192 ? A -13.458 -4.503 2.639 1.000 1 A 98.156 1 ATOM 1609 C CE1 . TYR 192 192 ? A -16.109 -5.181 3.071 1.000 1 A 98.156 1 ATOM 1610 C CE2 . TYR 192 192 ? A -13.778 -5.750 3.166 1.000 1 A 98.156 1 ATOM 1611 C CZ . TYR 192 192 ? A -15.104 -6.079 3.378 1.000 1 A 98.156 1 ATOM 1612 O OH . TYR 192 192 ? A -15.427 -7.312 3.900 1.000 1 A 98.156 1 ATOM 1613 N N . PRO 193 193 ? A -14.981 0.032 -0.305 1.000 1 A 97.643 1 ATOM 1614 C CA . PRO 193 193 ? A -14.828 1.454 -0.624 1.000 1 A 97.643 1 ATOM 1615 C C . PRO 193 193 ? A -14.062 2.221 0.451 1.000 1 A 97.643 1 ATOM 1616 O O . PRO 193 193 ? A -14.113 1.857 1.629 1.000 1 A 97.643 1 ATOM 1617 C CB . PRO 193 193 ? A -16.272 1.950 -0.725 1.000 1 A 97.643 1 ATOM 1618 C CG . PRO 193 193 ? A -17.085 0.717 -0.952 1.000 1 A 97.643 1 ATOM 1619 C CD . PRO 193 193 ? A -16.399 -0.437 -0.279 1.000 1 A 97.643 1 ATOM 1620 N N . PRO 194 194 ? A -13.321 3.288 0.111 1.000 1 A 97.883 1 ATOM 1621 C CA . PRO 194 194 ? A -12.421 4.021 1.005 1.000 1 A 97.883 1 ATOM 1622 C C . PRO 194 194 ? A -13.143 4.613 2.213 1.000 1 A 97.883 1 ATOM 1623 O O . PRO 194 194 ? A -12.596 4.626 3.319 1.000 1 A 97.883 1 ATOM 1624 C CB . PRO 194 194 ? A -11.860 5.128 0.109 1.000 1 A 97.883 1 ATOM 1625 C CG . PRO 194 194 ? A -11.924 4.568 -1.276 1.000 1 A 97.883 1 ATOM 1626 C CD . PRO 194 194 ? A -13.143 3.697 -1.382 1.000 1 A 97.883 1 ATOM 1627 N N . PHE 195 195 ? A -14.373 5.118 2.013 1.000 1 A 97.628 1 ATOM 1628 C CA . PHE 195 195 ? A -15.041 5.748 3.146 1.000 1 A 97.628 1 ATOM 1629 C C . PHE 195 195 ? A -15.327 4.727 4.242 1.000 1 A 97.628 1 ATOM 1630 O O . PHE 195 195 ? A -15.337 5.067 5.427 1.000 1 A 97.628 1 ATOM 1631 C CB . PHE 195 195 ? A -16.344 6.418 2.700 1.000 1 A 97.628 1 ATOM 1632 C CG . PHE 195 195 ? A -17.479 5.454 2.483 1.000 1 A 97.628 1 ATOM 1633 C CD1 . PHE 195 195 ? A -17.663 4.840 1.250 1.000 1 A 97.628 1 ATOM 1634 C CD2 . PHE 195 195 ? A -18.363 5.162 3.514 1.000 1 A 97.628 1 ATOM 1635 C CE1 . PHE 195 195 ? A -18.713 3.948 1.047 1.000 1 A 97.628 1 ATOM 1636 C CE2 . PHE 195 195 ? A -19.415 4.271 3.318 1.000 1 A 97.628 1 ATOM 1637 C CZ . PHE 195 195 ? A -19.588 3.666 2.084 1.000 1 A 97.628 1 ATOM 1638 N N . MET 196 196 ? A -15.618 3.464 3.921 1.000 1 A 98.203 1 ATOM 1639 C CA . MET 196 196 ? A -15.860 2.409 4.901 1.000 1 A 98.203 1 ATOM 1640 C C . MET 196 196 ? A -14.580 2.061 5.654 1.000 1 A 98.203 1 ATOM 1641 O O . MET 196 196 ? A -14.610 1.829 6.864 1.000 1 A 98.203 1 ATOM 1642 C CB . MET 196 196 ? A -16.422 1.160 4.220 1.000 1 A 98.203 1 ATOM 1643 C CG . MET 196 196 ? A -17.846 1.325 3.715 1.000 1 A 98.203 1 ATOM 1644 S SD . MET 196 196 ? A -18.501 -0.207 2.945 1.000 1 A 98.203 1 ATOM 1645 C CE . MET 196 196 ? A -20.170 0.348 2.498 1.000 1 A 98.203 1 ATOM 1646 N N . ILE 197 197 ? A -13.464 1.996 4.891 1.000 1 A 98.580 1 ATOM 1647 C CA . ILE 197 197 ? A -12.168 1.729 5.505 1.000 1 A 98.580 1 ATOM 1648 C C . ILE 197 197 ? A -11.836 2.830 6.509 1.000 1 A 98.580 1 ATOM 1649 O O . ILE 197 197 ? A -11.402 2.549 7.628 1.000 1 A 98.580 1 ATOM 1650 C CB . ILE 197 197 ? A -11.052 1.617 4.443 1.000 1 A 98.580 1 ATOM 1651 C CG1 . ILE 197 197 ? A -11.352 0.470 3.471 1.000 1 A 98.580 1 ATOM 1652 C CG2 . ILE 197 197 ? A -9.687 1.425 5.111 1.000 1 A 98.580 1 ATOM 1653 C CD1 . ILE 197 197 ? A -10.411 0.409 2.275 1.000 1 A 98.580 1 ATOM 1654 N N . ALA 198 198 ? A -12.075 4.102 6.161 1.000 1 A 98.628 1 ATOM 1655 C CA . ALA 198 198 ? A -11.827 5.242 7.040 1.000 1 A 98.628 1 ATOM 1656 C C . ALA 198 198 ? A -12.647 5.134 8.323 1.000 1 A 98.628 1 ATOM 1657 O O . ALA 198 198 ? A -12.127 5.355 9.419 1.000 1 A 98.628 1 ATOM 1658 C CB . ALA 198 198 ? A -12.144 6.550 6.319 1.000 1 A 98.628 1 ATOM 1659 N N . LEU 199 199 ? A -13.901 4.733 8.228 1.000 1 A 98.329 1 ATOM 1660 C CA . LEU 199 199 ? A -14.786 4.586 9.379 1.000 1 A 98.329 1 ATOM 1661 C C . LEU 199 199 ? A -14.286 3.488 10.312 1.000 1 A 98.329 1 ATOM 1662 O O . LEU 199 199 ? A -14.288 3.658 11.534 1.000 1 A 98.329 1 ATOM 1663 C CB . LEU 199 199 ? A -16.213 4.272 8.920 1.000 1 A 98.329 1 ATOM 1664 C CG . LEU 199 199 ? A -17.065 5.466 8.488 1.000 1 A 98.329 1 ATOM 1665 C CD1 . LEU 199 199 ? A -18.378 4.987 7.878 1.000 1 A 98.329 1 ATOM 1666 C CD2 . LEU 199 199 ? A -17.325 6.394 9.670 1.000 1 A 98.329 1 ATOM 1667 N N . ALA 200 200 ? A -13.894 2.409 9.731 1.000 1 A 98.547 1 ATOM 1668 C CA . ALA 200 200 ? A -13.367 1.305 10.530 1.000 1 A 98.547 1 ATOM 1669 C C . ALA 200 200 ? A -12.116 1.730 11.293 1.000 1 A 98.547 1 ATOM 1670 O O . ALA 200 200 ? A -11.974 1.431 12.481 1.000 1 A 98.547 1 ATOM 1671 C CB . ALA 200 200 ? A -13.062 0.103 9.640 1.000 1 A 98.547 1 ATOM 1672 N N . CYS 201 201 ? A -11.223 2.384 10.610 1.000 1 A 98.590 1 ATOM 1673 C CA . CYS 201 201 ? A -9.999 2.862 11.243 1.000 1 A 98.590 1 ATOM 1674 C C . CYS 201 201 ? A -10.313 3.845 12.364 1.000 1 A 98.590 1 ATOM 1675 O O . CYS 201 201 ? A -9.675 3.815 13.418 1.000 1 A 98.590 1 ATOM 1676 C CB . CYS 201 201 ? A -9.086 3.525 10.212 1.000 1 A 98.590 1 ATOM 1677 S SG . CYS 201 201 ? A -8.456 2.387 8.958 1.000 1 A 98.590 1 ATOM 1678 N N . LEU 202 202 ? A -11.258 4.727 12.135 1.000 1 A 98.256 1 ATOM 1679 C CA . LEU 202 202 ? A -11.692 5.677 13.153 1.000 1 A 98.256 1 ATOM 1680 C C . LEU 202 202 ? A -12.280 4.952 14.358 1.000 1 A 98.256 1 ATOM 1681 O O . LEU 202 202 ? A -12.001 5.316 15.503 1.000 1 A 98.256 1 ATOM 1682 C CB . LEU 202 202 ? A -12.723 6.649 12.574 1.000 1 A 98.256 1 ATOM 1683 C CG . LEU 202 202 ? A -13.271 7.707 13.533 1.000 1 A 98.256 1 ATOM 1684 C CD1 . LEU 202 202 ? A -12.135 8.558 14.089 1.000 1 A 98.256 1 ATOM 1685 C CD2 . LEU 202 202 ? A -14.306 8.580 12.832 1.000 1 A 98.256 1 ATOM 1686 N N . HIS 203 203 ? A -13.060 3.899 14.066 1.000 1 A 97.677 1 ATOM 1687 C CA . HIS 203 203 ? A -13.643 3.107 15.143 1.000 1 A 97.677 1 ATOM 1688 C C . HIS 203 203 ? A -12.560 2.472 16.009 1.000 1 A 97.677 1 ATOM 1689 O O . HIS 203 203 ? A -12.618 2.549 17.238 1.000 1 A 97.677 1 ATOM 1690 C CB . HIS 203 203 ? A -14.563 2.025 14.575 1.000 1 A 97.677 1 ATOM 1691 C CG . HIS 203 203 ? A -15.408 1.352 15.609 1.000 1 A 97.677 1 ATOM 1692 N ND1 . HIS 203 203 ? A -14.922 0.367 16.441 1.000 1 A 97.677 1 ATOM 1693 C CD2 . HIS 203 203 ? A -16.707 1.527 15.946 1.000 1 A 97.677 1 ATOM 1694 C CE1 . HIS 203 203 ? A -15.890 -0.036 17.247 1.000 1 A 97.677 1 ATOM 1695 N NE2 . HIS 203 203 ? A -16.983 0.652 16.967 1.000 1 A 97.677 1 ATOM 1696 N N . VAL 204 204 ? A -11.617 1.888 15.412 1.000 1 A 97.943 1 ATOM 1697 C CA . VAL 204 204 ? A -10.512 1.270 16.137 1.000 1 A 97.943 1 ATOM 1698 C C . VAL 204 204 ? A -9.793 2.323 16.978 1.000 1 A 97.943 1 ATOM 1699 O O . VAL 204 204 ? A -9.482 2.086 18.148 1.000 1 A 97.943 1 ATOM 1700 C CB . VAL 204 204 ? A -9.515 0.584 15.176 1.000 1 A 97.943 1 ATOM 1701 C CG1 . VAL 204 204 ? A -8.293 0.074 15.939 1.000 1 A 97.943 1 ATOM 1702 C CG2 . VAL 204 204 ? A -10.197 -0.560 14.429 1.000 1 A 97.943 1 ATOM 1703 N N . ALA 205 205 ? A -9.534 3.480 16.466 1.000 1 A 97.544 1 ATOM 1704 C CA . ALA 205 205 ? A -8.874 4.570 17.180 1.000 1 A 97.544 1 ATOM 1705 C C . ALA 205 205 ? A -9.688 5.001 18.397 1.000 1 A 97.544 1 ATOM 1706 O O . ALA 205 205 ? A -9.129 5.262 19.465 1.000 1 A 97.544 1 ATOM 1707 C CB . ALA 205 205 ? A -8.647 5.757 16.247 1.000 1 A 97.544 1 ATOM 1708 N N . CYS 206 206 ? A -11.008 5.075 18.251 1.000 1 A 96.800 1 ATOM 1709 C CA . CYS 206 206 ? A -11.893 5.451 19.347 1.000 1 A 96.800 1 ATOM 1710 C C . CYS 206 206 ? A -11.808 4.443 20.487 1.000 1 A 96.800 1 ATOM 1711 O O . CYS 206 206 ? A -11.765 4.826 21.658 1.000 1 A 96.800 1 ATOM 1712 C CB . CYS 206 206 ? A -13.337 5.559 18.857 1.000 1 A 96.800 1 ATOM 1713 S SG . CYS 206 206 ? A -13.668 7.047 17.889 1.000 1 A 96.800 1 ATOM 1714 N N . VAL 207 207 ? A -11.718 3.264 20.095 1.000 1 A 95.757 1 ATOM 1715 C CA . VAL 207 207 ? A -11.656 2.210 21.102 1.000 1 A 95.757 1 ATOM 1716 C C . VAL 207 207 ? A -10.317 2.271 21.833 1.000 1 A 95.757 1 ATOM 1717 O O . VAL 207 207 ? A -10.270 2.199 23.063 1.000 1 A 95.757 1 ATOM 1718 C CB . VAL 207 207 ? A -11.858 0.813 20.475 1.000 1 A 95.757 1 ATOM 1719 C CG1 . VAL 207 207 ? A -11.581 -0.285 21.500 1.000 1 A 95.757 1 ATOM 1720 C CG2 . VAL 207 207 ? A -13.273 0.680 19.914 1.000 1 A 95.757 1 ATOM 1721 N N . VAL 208 208 ? A -9.263 2.447 21.123 1.000 1 A 95.195 1 ATOM 1722 C CA . VAL 208 208 ? A -7.918 2.474 21.689 1.000 1 A 95.195 1 ATOM 1723 C C . VAL 208 208 ? A -7.762 3.695 22.593 1.000 1 A 95.195 1 ATOM 1724 O O . VAL 208 208 ? A -7.159 3.608 23.665 1.000 1 A 95.195 1 ATOM 1725 C CB . VAL 208 208 ? A -6.838 2.487 20.585 1.000 1 A 95.195 1 ATOM 1726 C CG1 . VAL 208 208 ? A -5.455 2.738 21.185 1.000 1 A 95.195 1 ATOM 1727 C CG2 . VAL 208 208 ? A -6.855 1.173 19.806 1.000 1 A 95.195 1 ATOM 1728 N N . GLN 209 209 ? A -8.351 4.749 22.236 1.000 1 A 95.197 1 ATOM 1729 C CA . GLN 209 209 ? A -8.209 5.989 22.993 1.000 1 A 95.197 1 ATOM 1730 C C . GLN 209 209 ? A -9.329 6.138 24.019 1.000 1 A 95.197 1 ATOM 1731 O O . GLN 209 209 ? A -9.448 7.178 24.669 1.000 1 A 95.197 1 ATOM 1732 C CB . GLN 209 209 ? A -8.196 7.194 22.052 1.000 1 A 95.197 1 ATOM 1733 C CG . GLN 209 209 ? A -7.005 7.221 21.103 1.000 1 A 95.197 1 ATOM 1734 C CD . GLN 209 209 ? A -5.717 7.637 21.788 1.000 1 A 95.197 1 ATOM 1735 O OE1 . GLN 209 209 ? A -5.672 7.792 23.012 1.000 1 A 95.197 1 ATOM 1736 N NE2 . GLN 209 209 ? A -4.661 7.822 21.003 1.000 1 A 95.197 1 ATOM 1737 N N . GLN 210 210 ? A -10.149 4.989 24.085 1.000 1 A 94.440 1 ATOM 1738 C CA . GLN 210 210 ? A -11.238 4.928 25.054 1.000 1 A 94.440 1 ATOM 1739 C C . GLN 210 210 ? A -12.173 6.126 24.906 1.000 1 A 94.440 1 ATOM 1740 O O . GLN 210 210 ? A -12.556 6.747 25.900 1.000 1 A 94.440 1 ATOM 1741 C CB . GLN 210 210 ? A -10.687 4.865 26.479 1.000 1 A 94.440 1 ATOM 1742 C CG . GLN 210 210 ? A -9.832 3.635 26.753 1.000 1 A 94.440 1 ATOM 1743 C CD . GLN 210 210 ? A -9.335 3.573 28.185 1.000 1 A 94.440 1 ATOM 1744 O OE1 . GLN 210 210 ? A -9.281 4.592 28.882 1.000 1 A 94.440 1 ATOM 1745 N NE2 . GLN 210 210 ? A -8.969 2.378 28.635 1.000 1 A 94.440 1 ATOM 1746 N N . LYS 211 211 ? A -12.350 6.498 23.738 1.000 1 A 93.676 1 ATOM 1747 C CA . LYS 211 211 ? A -13.312 7.548 23.416 1.000 1 A 93.676 1 ATOM 1748 C C . LYS 211 211 ? A -14.687 6.959 23.111 1.000 1 A 93.676 1 ATOM 1749 O O . LYS 211 211 ? A -14.824 6.118 22.219 1.000 1 A 93.676 1 ATOM 1750 C CB . LYS 211 211 ? A -12.824 8.379 22.229 1.000 1 A 93.676 1 ATOM 1751 C CG . LYS 211 211 ? A -13.838 9.396 21.726 1.000 1 A 93.676 1 ATOM 1752 C CD . LYS 211 211 ? A -14.006 10.549 22.707 1.000 1 A 93.676 1 ATOM 1753 C CE . LYS 211 211 ? A -15.007 11.577 22.196 1.000 1 A 93.676 1 ATOM 1754 N NZ . LYS 211 211 ? A -14.676 12.954 22.669 1.000 1 A 93.676 1 ATOM 1755 N N . ASP 212 212 ? A -15.655 7.487 23.865 1.000 1 A 93.073 1 ATOM 1756 C CA . ASP 212 212 ? A -17.023 7.022 23.657 1.000 1 A 93.073 1 ATOM 1757 C C . ASP 212 212 ? A -17.668 7.730 22.468 1.000 1 A 93.073 1 ATOM 1758 O O . ASP 212 212 ? A -18.025 8.906 22.558 1.000 1 A 93.073 1 ATOM 1759 C CB . ASP 212 212 ? A -17.862 7.240 24.918 1.000 1 A 93.073 1 ATOM 1760 C CG . ASP 212 212 ? A -19.216 6.556 24.855 1.000 1 A 93.073 1 ATOM 1761 O OD1 . ASP 212 212 ? A -19.490 5.835 23.871 1.000 1 A 93.073 1 ATOM 1762 O OD2 . ASP 212 212 ? A -20.017 6.741 25.797 1.000 1 A 93.073 1 ATOM 1763 N N . ALA 213 213 ? A -17.716 7.087 21.355 1.000 1 A 93.171 1 ATOM 1764 C CA . ALA 213 213 ? A -18.276 7.647 20.128 1.000 1 A 93.171 1 ATOM 1765 C C . ALA 213 213 ? A -19.414 6.780 19.598 1.000 1 A 93.171 1 ATOM 1766 O O . ALA 213 213 ? A -19.662 6.740 18.390 1.000 1 A 93.171 1 ATOM 1767 C CB . ALA 213 213 ? A -17.188 7.798 19.067 1.000 1 A 93.171 1 ATOM 1768 N N . ARG 214 214 ? A -20.027 6.004 20.466 1.000 1 A 92.823 1 ATOM 1769 C CA . ARG 214 214 ? A -21.079 5.061 20.105 1.000 1 A 92.823 1 ATOM 1770 C C . ARG 214 214 ? A -22.261 5.779 19.462 1.000 1 A 92.823 1 ATOM 1771 O O . ARG 214 214 ? A -22.807 5.312 18.460 1.000 1 A 92.823 1 ATOM 1772 C CB . ARG 214 214 ? A -21.547 4.279 21.335 1.000 1 A 92.823 1 ATOM 1773 C CG . ARG 214 214 ? A -20.532 3.269 21.845 1.000 1 A 92.823 1 ATOM 1774 C CD . ARG 214 214 ? A -21.046 2.521 23.067 1.000 1 A 92.823 1 ATOM 1775 N NE . ARG 214 214 ? A -20.009 1.684 23.663 1.000 1 A 92.823 1 ATOM 1776 C CZ . ARG 214 214 ? A -20.197 0.860 24.690 1.000 1 A 92.823 1 ATOM 1777 N NH1 . ARG 214 214 ? A -21.392 0.746 25.258 1.000 1 A 92.823 1 ATOM 1778 N NH2 . ARG 214 214 ? A -19.182 0.144 25.153 1.000 1 A 92.823 1 ATOM 1779 N N . GLN 215 215 ? A -22.629 6.921 20.109 1.000 1 A 95.049 1 ATOM 1780 C CA . GLN 215 215 ? A -23.762 7.684 19.597 1.000 1 A 95.049 1 ATOM 1781 C C . GLN 215 215 ? A -23.472 8.229 18.201 1.000 1 A 95.049 1 ATOM 1782 O O . GLN 215 215 ? A -24.339 8.200 17.325 1.000 1 A 95.049 1 ATOM 1783 C CB . GLN 215 215 ? A -24.111 8.831 20.546 1.000 1 A 95.049 1 ATOM 1784 C CG . GLN 215 215 ? A -25.338 9.628 20.124 1.000 1 A 95.049 1 ATOM 1785 C CD . GLN 215 215 ? A -26.599 8.785 20.084 1.000 1 A 95.049 1 ATOM 1786 O OE1 . GLN 215 215 ? A -26.704 7.767 20.776 1.000 1 A 95.049 1 ATOM 1787 N NE2 . GLN 215 215 ? A -27.565 9.201 19.271 1.000 1 A 95.049 1 ATOM 1788 N N . TRP 216 216 ? A -22.270 8.705 18.026 1.000 1 A 95.681 1 ATOM 1789 C CA . TRP 216 216 ? A -21.882 9.240 16.725 1.000 1 A 95.681 1 ATOM 1790 C C . TRP 216 216 ? A -21.991 8.171 15.642 1.000 1 A 95.681 1 ATOM 1791 O O . TRP 216 216 ? A -22.526 8.426 14.561 1.000 1 A 95.681 1 ATOM 1792 C CB . TRP 216 216 ? A -20.455 9.792 16.774 1.000 1 A 95.681 1 ATOM 1793 C CG . TRP 216 216 ? A -20.049 10.540 15.540 1.000 1 A 95.681 1 ATOM 1794 C CD1 . TRP 216 216 ? A -20.218 11.874 15.292 1.000 1 A 95.681 1 ATOM 1795 C CD2 . TRP 216 216 ? A -19.409 9.995 14.382 1.000 1 A 95.681 1 ATOM 1796 N NE1 . TRP 216 216 ? A -19.720 12.191 14.049 1.000 1 A 95.681 1 ATOM 1797 C CE2 . TRP 216 216 ? A -19.219 11.057 13.471 1.000 1 A 95.681 1 ATOM 1798 C CE3 . TRP 216 216 ? A -18.977 8.710 14.027 1.000 1 A 95.681 1 ATOM 1799 C CZ2 . TRP 216 216 ? A -18.614 10.873 12.225 1.000 1 A 95.681 1 ATOM 1800 C CZ3 . TRP 216 216 ? A -18.376 8.529 12.787 1.000 1 A 95.681 1 ATOM 1801 C CH2 . TRP 216 216 ? A -18.201 9.606 11.902 1.000 1 A 95.681 1 ATOM 1802 N N . PHE 217 217 ? A -21.550 6.969 15.876 1.000 1 A 94.749 1 ATOM 1803 C CA . PHE 217 217 ? A -21.583 5.863 14.926 1.000 1 A 94.749 1 ATOM 1804 C C . PHE 217 217 ? A -23.015 5.404 14.679 1.000 1 A 94.749 1 ATOM 1805 O O . PHE 217 217 ? A -23.358 4.994 13.569 1.000 1 A 94.749 1 ATOM 1806 C CB . PHE 217 217 ? A -20.736 4.692 15.433 1.000 1 A 94.749 1 ATOM 1807 C CG . PHE 217 217 ? A -19.270 4.823 15.120 1.000 1 A 94.749 1 ATOM 1808 C CD1 . PHE 217 217 ? A -18.792 4.572 13.840 1.000 1 A 94.749 1 ATOM 1809 C CD2 . PHE 217 217 ? A -18.368 5.198 16.108 1.000 1 A 94.749 1 ATOM 1810 C CE1 . PHE 217 217 ? A -17.435 4.693 13.548 1.000 1 A 94.749 1 ATOM 1811 C CE2 . PHE 217 217 ? A -17.011 5.321 15.824 1.000 1 A 94.749 1 ATOM 1812 C CZ . PHE 217 217 ? A -16.547 5.067 14.544 1.000 1 A 94.749 1 ATOM 1813 N N . ALA 218 218 ? A -23.862 5.494 15.704 1.000 1 A 93.852 1 ATOM 1814 C CA . ALA 218 218 ? A -25.251 5.061 15.582 1.000 1 A 93.852 1 ATOM 1815 C C . ALA 218 218 ? A -26.032 5.980 14.646 1.000 1 A 93.852 1 ATOM 1816 O O . ALA 218 218 ? A -26.986 5.548 13.995 1.000 1 A 93.852 1 ATOM 1817 C CB . ALA 218 218 ? A -25.917 5.014 16.955 1.000 1 A 93.852 1 ATOM 1818 N N . GLU 219 219 ? A -25.574 7.184 14.534 1.000 1 A 94.778 1 ATOM 1819 C CA . GLU 219 219 ? A -26.278 8.174 13.724 1.000 1 A 94.778 1 ATOM 1820 C C . GLU 219 219 ? A -25.898 8.053 12.251 1.000 1 A 94.778 1 ATOM 1821 O O . GLU 219 219 ? A -26.587 8.589 11.381 1.000 1 A 94.778 1 ATOM 1822 C CB . GLU 219 219 ? A -25.983 9.589 14.228 1.000 1 A 94.778 1 ATOM 1823 C CG . GLU 219 219 ? A -26.579 9.892 15.595 1.000 1 A 94.778 1 ATOM 1824 C CD . GLU 219 219 ? A -26.165 11.248 16.144 1.000 1 A 94.778 1 ATOM 1825 O OE1 . GLU 219 219 ? A -26.552 11.585 17.286 1.000 1 A 94.778 1 ATOM 1826 O OE2 . GLU 219 219 ? A -25.448 11.980 15.425 1.000 1 A 94.778 1 ATOM 1827 N N . LEU 220 220 ? A -24.866 7.290 12.027 1.000 1 A 92.938 1 ATOM 1828 C CA . LEU 220 220 ? A -24.419 7.114 10.650 1.000 1 A 92.938 1 ATOM 1829 C C . LEU 220 220 ? A -25.289 6.094 9.923 1.000 1 A 92.938 1 ATOM 1830 O O . LEU 220 220 ? A -25.683 5.081 10.504 1.000 1 A 92.938 1 ATOM 1831 C CB . LEU 220 220 ? A -22.954 6.671 10.614 1.000 1 A 92.938 1 ATOM 1832 C CG . LEU 220 220 ? A -21.928 7.679 11.133 1.000 1 A 92.938 1 ATOM 1833 C CD1 . LEU 220 220 ? A -20.533 7.063 11.135 1.000 1 A 92.938 1 ATOM 1834 C CD2 . LEU 220 220 ? A -21.955 8.951 10.292 1.000 1 A 92.938 1 ATOM 1835 N N . SER 221 221 ? A -25.792 6.374 8.737 1.000 1 A 91.761 1 ATOM 1836 C CA . SER 221 221 ? A -26.560 5.444 7.916 1.000 1 A 91.761 1 ATOM 1837 C C . SER 221 221 ? A -25.642 4.544 7.095 1.000 1 A 91.761 1 ATOM 1838 O O . SER 221 221 ? A -25.670 4.578 5.863 1.000 1 A 91.761 1 ATOM 1839 C CB . SER 221 221 ? A -27.506 6.205 6.986 1.000 1 A 91.761 1 ATOM 1840 O OG . SER 221 221 ? A -28.391 7.024 7.730 1.000 1 A 91.761 1 ATOM 1841 N N . VAL 222 222 ? A -24.766 3.867 7.867 1.000 1 A 92.981 1 ATOM 1842 C CA . VAL 222 222 ? A -23.830 2.977 7.188 1.000 1 A 92.981 1 ATOM 1843 C C . VAL 222 222 ? A -24.024 1.546 7.684 1.000 1 A 92.981 1 ATOM 1844 O O . VAL 222 222 ? A -24.513 1.328 8.795 1.000 1 A 92.981 1 ATOM 1845 C CB . VAL 222 222 ? A -22.366 3.423 7.404 1.000 1 A 92.981 1 ATOM 1846 C CG1 . VAL 222 222 ? A -21.400 2.447 6.734 1.000 1 A 92.981 1 ATOM 1847 C CG2 . VAL 222 222 ? A -22.155 4.838 6.870 1.000 1 A 92.981 1 ATOM 1848 N N . ASP 223 223 ? A -23.771 0.617 6.842 1.000 1 A 94.210 1 ATOM 1849 C CA . ASP 223 223 ? A -23.825 -0.793 7.215 1.000 1 A 94.210 1 ATOM 1850 C C . ASP 223 223 ? A -22.732 -1.137 8.224 1.000 1 A 94.210 1 ATOM 1851 O O . ASP 223 223 ? A -21.570 -1.315 7.853 1.000 1 A 94.210 1 ATOM 1852 C CB . ASP 223 223 ? A -23.695 -1.682 5.976 1.000 1 A 94.210 1 ATOM 1853 C CG . ASP 223 223 ? A -23.903 -3.155 6.278 1.000 1 A 94.210 1 ATOM 1854 O OD1 . ASP 223 223 ? A -24.021 -3.523 7.467 1.000 1 A 94.210 1 ATOM 1855 O OD2 . ASP 223 223 ? A -23.946 -3.956 5.319 1.000 1 A 94.210 1 ATOM 1856 N N . MET 224 224 ? A -23.103 -1.306 9.518 1.000 1 A 94.300 1 ATOM 1857 C CA . MET 224 224 ? A -22.148 -1.519 10.602 1.000 1 A 94.300 1 ATOM 1858 C C . MET 224 224 ? A -21.543 -2.917 10.528 1.000 1 A 94.300 1 ATOM 1859 O O . MET 224 224 ? A -20.422 -3.138 10.988 1.000 1 A 94.300 1 ATOM 1860 C CB . MET 224 224 ? A -22.821 -1.311 11.960 1.000 1 A 94.300 1 ATOM 1861 C CG . MET 224 224 ? A -23.147 0.142 12.266 1.000 1 A 94.300 1 ATOM 1862 S SD . MET 224 224 ? A -21.680 1.235 12.131 1.000 1 A 94.300 1 ATOM 1863 C CE . MET 224 224 ? A -20.759 0.719 13.607 1.000 1 A 94.300 1 ATOM 1864 N N . GLU 225 225 ? A -22.254 -3.805 9.910 1.000 1 A 96.377 1 ATOM 1865 C CA . GLU 225 225 ? A -21.743 -5.162 9.744 1.000 1 A 96.377 1 ATOM 1866 C C . GLU 225 225 ? A -20.500 -5.179 8.859 1.000 1 A 96.377 1 ATOM 1867 O O . GLU 225 225 ? A -19.523 -5.866 9.166 1.000 1 A 96.377 1 ATOM 1868 C CB . GLU 225 225 ? A -22.821 -6.075 9.154 1.000 1 A 96.377 1 ATOM 1869 C CG . GLU 225 225 ? A -23.949 -6.400 10.122 1.000 1 A 96.377 1 ATOM 1870 C CD . GLU 225 225 ? A -25.112 -7.128 9.467 1.000 1 A 96.377 1 ATOM 1871 O OE1 . GLU 225 225 ? A -26.171 -7.288 10.115 1.000 1 A 96.377 1 ATOM 1872 O OE2 . GLU 225 225 ? A -24.962 -7.542 8.296 1.000 1 A 96.377 1 ATOM 1873 N N . LYS 226 226 ? A -20.536 -4.397 7.804 1.000 1 A 96.601 1 ATOM 1874 C CA . LYS 226 226 ? A -19.380 -4.315 6.916 1.000 1 A 96.601 1 ATOM 1875 C C . LYS 226 226 ? A -18.205 -3.628 7.604 1.000 1 A 96.601 1 ATOM 1876 O O . LYS 226 226 ? A -17.054 -4.034 7.432 1.000 1 A 96.601 1 ATOM 1877 C CB . LYS 226 226 ? A -19.743 -3.571 5.630 1.000 1 A 96.601 1 ATOM 1878 C CG . LYS 226 226 ? A -20.752 -4.301 4.756 1.000 1 A 96.601 1 ATOM 1879 C CD . LYS 226 226 ? A -20.150 -5.554 4.134 1.000 1 A 96.601 1 ATOM 1880 C CE . LYS 226 226 ? A -21.113 -6.211 3.154 1.000 1 A 96.601 1 ATOM 1881 N NZ . LYS 226 226 ? A -20.562 -7.486 2.606 1.000 1 A 96.601 1 ATOM 1882 N N . ILE 227 227 ? A -18.550 -2.593 8.384 1.000 1 A 97.880 1 ATOM 1883 C CA . ILE 227 227 ? A -17.516 -1.889 9.134 1.000 1 A 97.880 1 ATOM 1884 C C . ILE 227 227 ? A -16.835 -2.852 10.103 1.000 1 A 97.880 1 ATOM 1885 O O . ILE 227 227 ? A -15.606 -2.874 10.204 1.000 1 A 97.880 1 ATOM 1886 C CB . ILE 227 227 ? A -18.098 -0.680 9.900 1.000 1 A 97.880 1 ATOM 1887 C CG1 . ILE 227 227 ? A -18.741 0.312 8.924 1.000 1 A 97.880 1 ATOM 1888 C CG2 . ILE 227 227 ? A -17.013 0.001 10.739 1.000 1 A 97.880 1 ATOM 1889 C CD1 . ILE 227 227 ? A -17.791 0.831 7.854 1.000 1 A 97.880 1 ATOM 1890 N N . LEU 228 228 ? A -17.564 -3.666 10.779 1.000 1 A 97.422 1 ATOM 1891 C CA . LEU 228 228 ? A -17.019 -4.617 11.742 1.000 1 A 97.422 1 ATOM 1892 C C . LEU 228 228 ? A -16.182 -5.682 11.041 1.000 1 A 97.422 1 ATOM 1893 O O . LEU 228 228 ? A -15.215 -6.192 11.611 1.000 1 A 97.422 1 ATOM 1894 C CB . LEU 228 228 ? A -18.148 -5.281 12.536 1.000 1 A 97.422 1 ATOM 1895 C CG . LEU 228 228 ? A -18.887 -4.390 13.537 1.000 1 A 97.422 1 ATOM 1896 C CD1 . LEU 228 228 ? A -20.037 -5.158 14.180 1.000 1 A 97.422 1 ATOM 1897 C CD2 . LEU 228 228 ? A -17.926 -3.867 14.599 1.000 1 A 97.422 1 ATOM 1898 N N . GLU 229 229 ? A -16.534 -6.034 9.775 1.000 1 A 98.124 1 ATOM 1899 C CA . GLU 229 229 ? A -15.711 -6.951 8.991 1.000 1 A 98.124 1 ATOM 1900 C C . GLU 229 229 ? A -14.334 -6.356 8.712 1.000 1 A 98.124 1 ATOM 1901 O O . GLU 229 229 ? A -13.318 -7.045 8.829 1.000 1 A 98.124 1 ATOM 1902 C CB . GLU 229 229 ? A -16.406 -7.307 7.675 1.000 1 A 98.124 1 ATOM 1903 C CG . GLU 229 229 ? A -15.679 -8.368 6.862 1.000 1 A 98.124 1 ATOM 1904 C CD . GLU 229 229 ? A -16.441 -8.798 5.618 1.000 1 A 98.124 1 ATOM 1905 O OE1 . GLU 229 229 ? A -15.899 -9.596 4.820 1.000 1 A 98.124 1 ATOM 1906 O OE2 . GLU 229 229 ? A -17.588 -8.331 5.439 1.000 1 A 98.124 1 ATOM 1907 N N . ILE 230 230 ? A -14.317 -5.113 8.348 1.000 1 A 98.475 1 ATOM 1908 C CA . ILE 230 230 ? A -13.059 -4.429 8.069 1.000 1 A 98.475 1 ATOM 1909 C C . ILE 230 230 ? A -12.220 -4.352 9.343 1.000 1 A 98.475 1 ATOM 1910 O O . ILE 230 230 ? A -11.014 -4.607 9.316 1.000 1 A 98.475 1 ATOM 1911 C CB . ILE 230 230 ? A -13.300 -3.013 7.500 1.000 1 A 98.475 1 ATOM 1912 C CG1 . ILE 230 230 ? A -14.119 -3.089 6.206 1.000 1 A 98.475 1 ATOM 1913 C CG2 . ILE 230 230 ? A -11.970 -2.292 7.264 1.000 1 A 98.475 1 ATOM 1914 C CD1 . ILE 230 230 ? A -14.544 -1.733 5.661 1.000 1 A 98.475 1 ATOM 1915 N N . ILE 231 231 ? A -12.858 -4.058 10.481 1.000 1 A 98.391 1 ATOM 1916 C CA . ILE 231 231 ? A -12.175 -3.972 11.768 1.000 1 A 98.391 1 ATOM 1917 C C . ILE 231 231 ? A -11.530 -5.315 12.100 1.000 1 A 98.391 1 ATOM 1918 O O . ILE 231 231 ? A -10.385 -5.365 12.557 1.000 1 A 98.391 1 ATOM 1919 C CB . ILE 231 231 ? A -13.144 -3.549 12.895 1.000 1 A 98.391 1 ATOM 1920 C CG1 . ILE 231 231 ? A -13.575 -2.090 12.708 1.000 1 A 98.391 1 ATOM 1921 C CG2 . ILE 231 231 ? A -12.498 -3.757 14.268 1.000 1 A 98.391 1 ATOM 1922 C CD1 . ILE 231 231 ? A -14.668 -1.640 13.668 1.000 1 A 98.391 1 ATOM 1923 N N . ARG 232 232 ? A -12.216 -6.396 11.834 1.000 1 A 98.239 1 ATOM 1924 C CA . ARG 232 232 ? A -11.676 -7.727 12.087 1.000 1 A 98.239 1 ATOM 1925 C C . ARG 232 232 ? A -10.413 -7.970 11.268 1.000 1 A 98.239 1 ATOM 1926 O O . ARG 232 232 ? A -9.446 -8.550 11.766 1.000 1 A 98.239 1 ATOM 1927 C CB . ARG 232 232 ? A -12.720 -8.801 11.770 1.000 1 A 98.239 1 ATOM 1928 C CG . ARG 232 232 ? A -13.890 -8.828 12.740 1.000 1 A 98.239 1 ATOM 1929 C CD . ARG 232 232 ? A -14.823 -9.999 12.467 1.000 1 A 98.239 1 ATOM 1930 N NE . ARG 232 232 ? A -16.031 -9.928 13.283 1.000 1 A 98.239 1 ATOM 1931 C CZ . ARG 232 232 ? A -17.155 -9.314 12.923 1.000 1 A 98.239 1 ATOM 1932 N NH1 . ARG 232 232 ? A -17.246 -8.703 11.747 1.000 1 A 98.239 1 ATOM 1933 N NH2 . ARG 232 232 ? A -18.195 -9.311 13.744 1.000 1 A 98.239 1 ATOM 1934 N N . VAL 233 233 ? A -10.439 -7.527 10.028 1.000 1 A 98.078 1 ATOM 1935 C CA . VAL 233 233 ? A -9.272 -7.679 9.166 1.000 1 A 98.078 1 ATOM 1936 C C . VAL 233 233 ? A -8.106 -6.868 9.727 1.000 1 A 98.078 1 ATOM 1937 O O . VAL 233 233 ? A -6.968 -7.344 9.758 1.000 1 A 98.078 1 ATOM 1938 C CB . VAL 233 233 ? A -9.576 -7.242 7.716 1.000 1 A 98.078 1 ATOM 1939 C CG1 . VAL 233 233 ? A -8.306 -7.264 6.867 1.000 1 A 98.078 1 ATOM 1940 C CG2 . VAL 233 233 ? A -10.648 -8.141 7.102 1.000 1 A 98.078 1 ATOM 1941 N N . ILE 234 234 ? A -8.373 -5.638 10.207 1.000 1 A 98.254 1 ATOM 1942 C CA . ILE 234 234 ? A -7.341 -4.770 10.763 1.000 1 A 98.254 1 ATOM 1943 C C . ILE 234 234 ? A -6.731 -5.422 12.002 1.000 1 A 98.254 1 ATOM 1944 O O . ILE 234 234 ? A -5.507 -5.483 12.140 1.000 1 A 98.254 1 ATOM 1945 C CB . ILE 234 234 ? A -7.904 -3.375 11.115 1.000 1 A 98.254 1 ATOM 1946 C CG1 . ILE 234 234 ? A -8.311 -2.627 9.840 1.000 1 A 98.254 1 ATOM 1947 C CG2 . ILE 234 234 ? A -6.883 -2.568 11.922 1.000 1 A 98.254 1 ATOM 1948 C CD1 . ILE 234 234 ? A -9.073 -1.334 10.097 1.000 1 A 98.254 1 ATOM 1949 N N . LEU 235 235 ? A -7.581 -5.931 12.864 1.000 1 A 97.130 1 ATOM 1950 C CA . LEU 235 235 ? A -7.092 -6.562 14.085 1.000 1 A 97.130 1 ATOM 1951 C C . LEU 235 235 ? A -6.281 -7.813 13.763 1.000 1 A 97.130 1 ATOM 1952 O O . LEU 235 235 ? A -5.251 -8.068 14.391 1.000 1 A 97.130 1 ATOM 1953 C CB . LEU 235 235 ? A -8.260 -6.919 15.008 1.000 1 A 97.130 1 ATOM 1954 C CG . LEU 235 235 ? A -9.058 -5.745 15.578 1.000 1 A 97.130 1 ATOM 1955 C CD1 . LEU 235 235 ? A -10.181 -6.254 16.476 1.000 1 A 97.130 1 ATOM 1956 C CD2 . LEU 235 235 ? A -8.141 -4.798 16.345 1.000 1 A 97.130 1 ATOM 1957 N N . LYS 236 236 ? A -6.799 -8.574 12.800 1.000 1 A 96.511 1 ATOM 1958 C CA . LYS 236 236 ? A -6.059 -9.750 12.350 1.000 1 A 96.511 1 ATOM 1959 C C . LYS 236 236 ? A -4.678 -9.364 11.829 1.000 1 A 96.511 1 ATOM 1960 O O . LYS 236 236 ? A -3.699 -10.075 12.066 1.000 1 A 96.511 1 ATOM 1961 C CB . LYS 236 236 ? A -6.840 -10.492 11.264 1.000 1 A 96.511 1 ATOM 1962 C CG . LYS 236 236 ? A -6.202 -11.804 10.831 1.000 1 A 96.511 1 ATOM 1963 C CD . LYS 236 236 ? A -7.042 -12.512 9.776 1.000 1 A 96.511 1 ATOM 1964 C CE . LYS 236 236 ? A -6.384 -13.805 9.312 1.000 1 A 96.511 1 ATOM 1965 N NZ . LYS 236 236 ? A -7.223 -14.523 8.306 1.000 1 A 96.511 1 ATOM 1966 N N . LEU 237 237 ? A -4.617 -8.267 11.102 1.000 1 A 96.891 1 ATOM 1967 C CA . LEU 237 237 ? A -3.334 -7.762 10.627 1.000 1 A 96.891 1 ATOM 1968 C C . LEU 237 237 ? A -2.369 -7.550 11.789 1.000 1 A 96.891 1 ATOM 1969 O O . LEU 237 237 ? A -1.229 -8.018 11.749 1.000 1 A 96.891 1 ATOM 1970 C CB . LEU 237 237 ? A -3.524 -6.449 9.862 1.000 1 A 96.891 1 ATOM 1971 C CG . LEU 237 237 ? A -2.254 -5.662 9.539 1.000 1 A 96.891 1 ATOM 1972 C CD1 . LEU 237 237 ? A -1.401 -6.424 8.529 1.000 1 A 96.891 1 ATOM 1973 C CD2 . LEU 237 237 ? A -2.603 -4.274 9.012 1.000 1 A 96.891 1 ATOM 1974 N N . TYR 238 238 ? A -2.803 -6.888 12.773 1.000 1 A 96.120 1 ATOM 1975 C CA . TYR 238 238 ? A -1.932 -6.553 13.894 1.000 1 A 96.120 1 ATOM 1976 C C . TYR 238 238 ? A -1.517 -7.806 14.655 1.000 1 A 96.120 1 ATOM 1977 O O . TYR 238 238 ? A -0.392 -7.895 15.151 1.000 1 A 96.120 1 ATOM 1978 C CB . TYR 238 238 ? A -2.629 -5.573 14.842 1.000 1 A 96.120 1 ATOM 1979 C CG . TYR 238 238 ? A -2.776 -4.181 14.275 1.000 1 A 96.120 1 ATOM 1980 C CD1 . TYR 238 238 ? A -1.720 -3.564 13.608 1.000 1 A 96.120 1 ATOM 1981 C CD2 . TYR 238 238 ? A -3.970 -3.481 14.407 1.000 1 A 96.120 1 ATOM 1982 C CE1 . TYR 238 238 ? A -1.850 -2.282 13.086 1.000 1 A 96.120 1 ATOM 1983 C CE2 . TYR 238 238 ? A -4.112 -2.197 13.889 1.000 1 A 96.120 1 ATOM 1984 C CZ . TYR 238 238 ? A -3.048 -1.608 13.231 1.000 1 A 96.120 1 ATOM 1985 O OH . TYR 238 238 ? A -3.183 -0.337 12.716 1.000 1 A 96.120 1 ATOM 1986 N N . GLU 239 239 ? A -2.357 -8.775 14.783 1.000 1 A 94.348 1 ATOM 1987 C CA . GLU 239 239 ? A -2.017 -10.041 15.426 1.000 1 A 94.348 1 ATOM 1988 C C . GLU 239 239 ? A -0.930 -10.780 14.650 1.000 1 A 94.348 1 ATOM 1989 O O . GLU 239 239 ? A 0.044 -11.256 15.238 1.000 1 A 94.348 1 ATOM 1990 C CB . GLU 239 239 ? A -3.259 -10.926 15.562 1.000 1 A 94.348 1 ATOM 1991 C CG . GLU 239 239 ? A -3.021 -12.202 16.356 1.000 1 A 94.348 1 ATOM 1992 C CD . GLU 239 239 ? A -4.284 -13.022 16.566 1.000 1 A 94.348 1 ATOM 1993 O OE1 . GLU 239 239 ? A -4.226 -14.058 17.266 1.000 1 A 94.348 1 ATOM 1994 O OE2 . GLU 239 239 ? A -5.340 -12.627 16.024 1.000 1 A 94.348 1 ATOM 1995 N N . GLN 240 240 ? A -1.094 -10.820 13.453 1.000 1 A 92.081 1 ATOM 1996 C CA . GLN 240 240 ? A -0.156 -11.538 12.596 1.000 1 A 92.081 1 ATOM 1997 C C . GLN 240 240 ? A 1.160 -10.779 12.462 1.000 1 A 92.081 1 ATOM 1998 O O . GLN 240 240 ? A 2.235 -11.382 12.471 1.000 1 A 92.081 1 ATOM 1999 C CB . GLN 240 240 ? A -0.767 -11.778 11.214 1.000 1 A 92.081 1 ATOM 2000 C CG . GLN 240 240 ? A -1.906 -12.788 11.211 1.000 1 A 92.081 1 ATOM 2001 C CD . GLN 240 240 ? A -2.542 -12.952 9.844 1.000 1 A 92.081 1 ATOM 2002 O OE1 . GLN 240 240 ? A -2.241 -12.201 8.910 1.000 1 A 92.081 1 ATOM 2003 N NE2 . GLN 240 240 ? A -3.429 -13.933 9.716 1.000 1 A 92.081 1 ATOM 2004 N N . TRP 241 241 ? A 0.987 -9.489 12.297 1.000 1 A 92.412 1 ATOM 2005 C CA . TRP 241 241 ? A 2.167 -8.652 12.108 1.000 1 A 92.412 1 ATOM 2006 C C . TRP 241 241 ? A 3.080 -8.714 13.329 1.000 1 A 92.412 1 ATOM 2007 O O . TRP 241 241 ? A 4.304 -8.647 13.200 1.000 1 A 92.412 1 ATOM 2008 C CB . TRP 241 241 ? A 1.760 -7.202 11.833 1.000 1 A 92.412 1 ATOM 2009 C CG . TRP 241 241 ? A 2.818 -6.392 11.146 1.000 1 A 92.412 1 ATOM 2010 C CD1 . TRP 241 241 ? A 4.094 -6.784 10.851 1.000 1 A 92.412 1 ATOM 2011 C CD2 . TRP 241 241 ? A 2.691 -5.049 10.671 1.000 1 A 92.412 1 ATOM 2012 N NE1 . TRP 241 241 ? A 4.769 -5.765 10.220 1.000 1 A 92.412 1 ATOM 2013 C CE2 . TRP 241 241 ? A 3.931 -4.689 10.097 1.000 1 A 92.412 1 ATOM 2014 C CE3 . TRP 241 241 ? A 1.648 -4.113 10.673 1.000 1 A 92.412 1 ATOM 2015 C CZ2 . TRP 241 241 ? A 4.155 -3.432 9.531 1.000 1 A 92.412 1 ATOM 2016 C CZ3 . TRP 241 241 ? A 1.873 -2.862 10.110 1.000 1 A 92.412 1 ATOM 2017 C CH2 . TRP 241 241 ? A 3.118 -2.535 9.547 1.000 1 A 92.412 1 ATOM 2018 N N . LYS 242 242 ? A 2.511 -8.840 14.492 1.000 1 A 92.482 1 ATOM 2019 C CA . LYS 242 242 ? A 3.254 -8.954 15.744 1.000 1 A 92.482 1 ATOM 2020 C C . LYS 242 242 ? A 4.126 -10.206 15.754 1.000 1 A 92.482 1 ATOM 2021 O O . LYS 242 242 ? A 5.246 -10.185 16.268 1.000 1 A 92.482 1 ATOM 2022 C CB . LYS 242 242 ? A 2.296 -8.973 16.936 1.000 1 A 92.482 1 ATOM 2023 C CG . LYS 242 242 ? A 2.992 -9.007 18.289 1.000 1 A 92.482 1 ATOM 2024 C CD . LYS 242 242 ? A 1.988 -9.042 19.434 1.000 1 A 92.482 1 ATOM 2025 C CE . LYS 242 242 ? A 2.682 -9.148 20.785 1.000 1 A 92.482 1 ATOM 2026 N NZ . LYS 242 242 ? A 1.701 -9.208 21.909 1.000 1 A 92.482 1 ATOM 2027 N N . ASN 243 243 ? A 3.777 -11.240 15.090 1.000 1 A 91.275 1 ATOM 2028 C CA . ASN 243 243 ? A 4.469 -12.524 15.087 1.000 1 A 91.275 1 ATOM 2029 C C . ASN 243 243 ? A 5.362 -12.676 13.859 1.000 1 A 91.275 1 ATOM 2030 O O . ASN 243 243 ? A 6.067 -13.677 13.719 1.000 1 A 91.275 1 ATOM 2031 C CB . ASN 243 243 ? A 3.465 -13.676 15.160 1.000 1 A 91.275 1 ATOM 2032 C CG . ASN 243 243 ? A 2.672 -13.679 16.452 1.000 1 A 91.275 1 ATOM 2033 O OD1 . ASN 243 243 ? A 3.241 -13.605 17.544 1.000 1 A 91.275 1 ATOM 2034 N ND2 . ASN 243 243 ? A 1.352 -13.763 16.337 1.000 1 A 91.275 1 ATOM 2035 N N . PHE 244 244 ? A 5.358 -11.676 13.047 1.000 1 A 92.981 1 ATOM 2036 C CA . PHE 244 244 ? A 6.090 -11.716 11.787 1.000 1 A 92.981 1 ATOM 2037 C C . PHE 244 244 ? A 7.495 -11.151 11.959 1.000 1 A 92.981 1 ATOM 2038 O O . PHE 244 244 ? A 7.664 -9.951 12.185 1.000 1 A 92.981 1 ATOM 2039 C CB . PHE 244 244 ? A 5.340 -10.936 10.702 1.000 1 A 92.981 1 ATOM 2040 C CG . PHE 244 244 ? A 6.055 -10.896 9.379 1.000 1 A 92.981 1 ATOM 2041 C CD1 . PHE 244 244 ? A 5.971 -9.776 8.561 1.000 1 A 92.981 1 ATOM 2042 C CD2 . PHE 244 244 ? A 6.811 -11.980 8.952 1.000 1 A 92.981 1 ATOM 2043 C CE1 . PHE 244 244 ? A 6.631 -9.736 7.335 1.000 1 A 92.981 1 ATOM 2044 C CE2 . PHE 244 244 ? A 7.474 -11.948 7.728 1.000 1 A 92.981 1 ATOM 2045 C CZ . PHE 244 244 ? A 7.382 -10.825 6.921 1.000 1 A 92.981 1 ATOM 2046 N N . ASP 245 245 ? A 8.430 -12.103 11.963 1.000 1 A 93.949 1 ATOM 2047 C CA . ASP 245 245 ? A 9.829 -11.688 11.941 1.000 1 A 93.949 1 ATOM 2048 C C . ASP 245 245 ? A 10.345 -11.571 10.508 1.000 1 A 93.949 1 ATOM 2049 O O . ASP 245 245 ? A 10.804 -12.555 9.925 1.000 1 A 93.949 1 ATOM 2050 C CB . ASP 245 245 ? A 10.693 -12.673 12.732 1.000 1 A 93.949 1 ATOM 2051 C CG . ASP 245 245 ? A 12.072 -12.126 13.053 1.000 1 A 93.949 1 ATOM 2052 O OD1 . ASP 245 245 ? A 12.511 -11.154 12.401 1.000 1 A 93.949 1 ATOM 2053 O OD2 . ASP 245 245 ? A 12.729 -12.674 13.966 1.000 1 A 93.949 1 ATOM 2054 N N . GLU 246 246 ? A 10.244 -10.425 10.005 1.000 1 A 94.380 1 ATOM 2055 C CA . GLU 246 246 ? A 10.525 -10.140 8.601 1.000 1 A 94.380 1 ATOM 2056 C C . GLU 246 246 ? A 11.967 -10.489 8.245 1.000 1 A 94.380 1 ATOM 2057 O O . GLU 246 246 ? A 12.225 -11.101 7.206 1.000 1 A 94.380 1 ATOM 2058 C CB . GLU 246 246 ? A 10.247 -8.668 8.284 1.000 1 A 94.380 1 ATOM 2059 C CG . GLU 246 246 ? A 10.424 -8.311 6.816 1.000 1 A 94.380 1 ATOM 2060 C CD . GLU 246 246 ? A 10.117 -6.853 6.512 1.000 1 A 94.380 1 ATOM 2061 O OE1 . GLU 246 246 ? A 11.024 -6.001 6.648 1.000 1 A 94.380 1 ATOM 2062 O OE2 . GLU 246 246 ? A 8.961 -6.561 6.135 1.000 1 A 94.380 1 ATOM 2063 N N . ARG 247 247 ? A 12.990 -10.254 9.001 1.000 1 A 94.330 1 ATOM 2064 C CA . ARG 247 247 ? A 14.411 -10.452 8.734 1.000 1 A 94.330 1 ATOM 2065 C C . ARG 247 247 ? A 14.757 -11.936 8.683 1.000 1 A 94.330 1 ATOM 2066 O O . ARG 247 247 ? A 15.561 -12.363 7.852 1.000 1 A 94.330 1 ATOM 2067 C CB . ARG 247 247 ? A 15.261 -9.752 9.796 1.000 1 A 94.330 1 ATOM 2068 C CG . ARG 247 247 ? A 15.284 -8.237 9.667 1.000 1 A 94.330 1 ATOM 2069 C CD . ARG 247 247 ? A 16.202 -7.597 10.699 1.000 1 A 94.330 1 ATOM 2070 N NE . ARG 247 247 ? A 16.022 -6.149 10.756 1.000 1 A 94.330 1 ATOM 2071 C CZ . ARG 247 247 ? A 16.869 -5.259 10.247 1.000 1 A 94.330 1 ATOM 2072 N NH1 . ARG 247 247 ? A 17.976 -5.653 9.629 1.000 1 A 94.330 1 ATOM 2073 N NH2 . ARG 247 247 ? A 16.607 -3.964 10.356 1.000 1 A 94.330 1 ATOM 2074 N N . LYS 248 248 ? A 14.094 -12.764 9.377 1.000 1 A 94.989 1 ATOM 2075 C CA . LYS 248 248 ? A 14.406 -14.187 9.478 1.000 1 A 94.989 1 ATOM 2076 C C . LYS 248 248 ? A 13.624 -14.996 8.446 1.000 1 A 94.989 1 ATOM 2077 O O . LYS 248 248 ? A 14.125 -15.992 7.921 1.000 1 A 94.989 1 ATOM 2078 C CB . LYS 248 248 ? A 14.106 -14.704 10.885 1.000 1 A 94.989 1 ATOM 2079 C CG . LYS 248 248 ? A 15.043 -14.163 11.956 1.000 1 A 94.989 1 ATOM 2080 C CD . LYS 248 248 ? A 14.727 -14.753 13.324 1.000 1 A 94.989 1 ATOM 2081 C CE . LYS 248 248 ? A 15.612 -14.155 14.409 1.000 1 A 94.989 1 ATOM 2082 N NZ . LYS 248 248 ? A 15.251 -14.667 15.765 1.000 1 A 94.989 1 ATOM 2083 N N . GLU 249 249 ? A 12.475 -14.492 8.129 1.000 1 A 95.860 1 ATOM 2084 C CA . GLU 249 249 ? A 11.554 -15.350 7.388 1.000 1 A 95.860 1 ATOM 2085 C C . GLU 249 249 ? A 11.540 -14.994 5.904 1.000 1 A 95.860 1 ATOM 2086 O O . GLU 249 249 ? A 11.280 -15.850 5.057 1.000 1 A 95.860 1 ATOM 2087 C CB . GLU 249 249 ? A 10.141 -15.249 7.967 1.000 1 A 95.860 1 ATOM 2088 C CG . GLU 249 249 ? A 10.020 -15.776 9.390 1.000 1 A 95.860 1 ATOM 2089 C CD . GLU 249 249 ? A 8.598 -15.733 9.926 1.000 1 A 95.860 1 ATOM 2090 O OE1 . GLU 249 249 ? A 8.404 -15.346 11.101 1.000 1 A 95.860 1 ATOM 2091 O OE2 . GLU 249 249 ? A 7.670 -16.090 9.166 1.000 1 A 95.860 1 ATOM 2092 N N . MET 250 250 ? A 11.881 -13.750 5.572 1.000 1 A 96.631 1 ATOM 2093 C CA . MET 250 250 ? A 11.586 -13.241 4.236 1.000 1 A 96.631 1 ATOM 2094 C C . MET 250 250 ? A 12.483 -13.900 3.193 1.000 1 A 96.631 1 ATOM 2095 O O . MET 250 250 ? A 12.029 -14.225 2.094 1.000 1 A 96.631 1 ATOM 2096 C CB . MET 250 250 ? A 11.759 -11.722 4.189 1.000 1 A 96.631 1 ATOM 2097 C CG . MET 250 250 ? A 11.336 -11.098 2.868 1.000 1 A 96.631 1 ATOM 2098 S SD . MET 250 250 ? A 9.644 -11.598 2.364 1.000 1 A 96.631 1 ATOM 2099 C CE . MET 250 250 ? A 8.667 -10.748 3.635 1.000 1 A 96.631 1 ATOM 2100 N N . ALA 251 251 ? A 13.737 -14.159 3.540 1.000 1 A 94.954 1 ATOM 2101 C CA . ALA 251 251 ? A 14.657 -14.780 2.590 1.000 1 A 94.954 1 ATOM 2102 C C . ALA 251 251 ? A 14.146 -16.148 2.147 1.000 1 A 94.954 1 ATOM 2103 O O . ALA 251 251 ? A 14.189 -16.479 0.960 1.000 1 A 94.954 1 ATOM 2104 C CB . ALA 251 251 ? A 16.049 -14.908 3.203 1.000 1 A 94.954 1 ATOM 2105 N N . THR 252 252 ? A 13.607 -16.888 3.110 1.000 1 A 95.645 1 ATOM 2106 C CA . THR 252 252 ? A 13.070 -18.216 2.834 1.000 1 A 95.645 1 ATOM 2107 C C . THR 252 252 ? A 11.814 -18.123 1.971 1.000 1 A 95.645 1 ATOM 2108 O O . THR 252 252 ? A 11.658 -18.879 1.010 1.000 1 A 95.645 1 ATOM 2109 C CB . THR 252 252 ? A 12.745 -18.969 4.137 1.000 1 A 95.645 1 ATOM 2110 O OG1 . THR 252 252 ? A 13.935 -19.077 4.929 1.000 1 A 95.645 1 ATOM 2111 C CG2 . THR 252 252 ? A 12.213 -20.368 3.846 1.000 1 A 95.645 1 ATOM 2112 N N . ILE 253 253 ? A 10.966 -17.222 2.306 1.000 1 A 96.607 1 ATOM 2113 C CA . ILE 253 253 ? A 9.714 -17.064 1.574 1.000 1 A 96.607 1 ATOM 2114 C C . ILE 253 253 ? A 10.007 -16.648 0.134 1.000 1 A 96.607 1 ATOM 2115 O O . ILE 253 253 ? A 9.406 -17.175 -0.805 1.000 1 A 96.607 1 ATOM 2116 C CB . ILE 253 253 ? A 8.789 -16.029 2.253 1.000 1 A 96.607 1 ATOM 2117 C CG1 . ILE 253 253 ? A 8.344 -16.534 3.631 1.000 1 A 96.607 1 ATOM 2118 C CG2 . ILE 253 253 ? A 7.580 -15.721 1.366 1.000 1 A 96.607 1 ATOM 2119 C CD1 . ILE 253 253 ? A 7.583 -15.502 4.452 1.000 1 A 96.607 1 ATOM 2120 N N . LEU 254 254 ? A 10.937 -15.709 -0.070 1.000 1 A 95.635 1 ATOM 2121 C CA . LEU 254 254 ? A 11.291 -15.218 -1.397 1.000 1 A 95.635 1 ATOM 2122 C C . LEU 254 254 ? A 11.885 -16.334 -2.249 1.000 1 A 95.635 1 ATOM 2123 O O . LEU 254 254 ? A 11.701 -16.356 -3.468 1.000 1 A 95.635 1 ATOM 2124 C CB . LEU 254 254 ? A 12.282 -14.056 -1.292 1.000 1 A 95.635 1 ATOM 2125 C CG . LEU 254 254 ? A 11.706 -12.710 -0.850 1.000 1 A 95.635 1 ATOM 2126 C CD1 . LEU 254 254 ? A 12.828 -11.704 -0.617 1.000 1 A 95.635 1 ATOM 2127 C CD2 . LEU 254 254 ? A 10.717 -12.186 -1.885 1.000 1 A 95.635 1 ATOM 2128 N N . SER 255 255 ? A 12.595 -17.295 -1.636 1.000 1 A 94.074 1 ATOM 2129 C CA . SER 255 255 ? A 13.196 -18.407 -2.367 1.000 1 A 94.074 1 ATOM 2130 C C . SER 255 255 ? A 12.129 -19.349 -2.914 1.000 1 A 94.074 1 ATOM 2131 O O . SER 255 255 ? A 12.352 -20.033 -3.915 1.000 1 A 94.074 1 ATOM 2132 C CB . SER 255 255 ? A 14.159 -19.182 -1.467 1.000 1 A 94.074 1 ATOM 2133 O OG . SER 255 255 ? A 13.459 -19.815 -0.409 1.000 1 A 94.074 1 ATOM 2134 N N . LYS 256 256 ? A 10.912 -19.347 -2.346 1.000 1 A 95.313 1 ATOM 2135 C CA . LYS 256 256 ? A 9.804 -20.201 -2.765 1.000 1 A 95.313 1 ATOM 2136 C C . LYS 256 256 ? A 8.969 -19.525 -3.849 1.000 1 A 95.313 1 ATOM 2137 O O . LYS 256 256 ? A 8.186 -20.184 -4.537 1.000 1 A 95.313 1 ATOM 2138 C CB . LYS 256 256 ? A 8.919 -20.558 -1.569 1.000 1 A 95.313 1 ATOM 2139 C CG . LYS 256 256 ? A 9.612 -21.417 -0.522 1.000 1 A 95.313 1 ATOM 2140 C CD . LYS 256 256 ? A 8.680 -21.745 0.638 1.000 1 A 95.313 1 ATOM 2141 C CE . LYS 256 256 ? A 9.384 -22.573 1.705 1.000 1 A 95.313 1 ATOM 2142 N NZ . LYS 256 256 ? A 8.470 -22.909 2.837 1.000 1 A 95.313 1 ATOM 2143 N N . MET 257 257 ? A 9.140 -18.160 -3.860 1.000 1 A 93.089 1 ATOM 2144 C CA . MET 257 257 ? A 8.331 -17.376 -4.790 1.000 1 A 93.089 1 ATOM 2145 C C . MET 257 257 ? A 8.597 -17.798 -6.231 1.000 1 A 93.089 1 ATOM 2146 O O . MET 257 257 ? A 9.751 -17.894 -6.652 1.000 1 A 93.089 1 ATOM 2147 C CB . MET 257 257 ? A 8.614 -15.882 -4.622 1.000 1 A 93.089 1 ATOM 2148 C CG . MET 257 257 ? A 7.708 -14.990 -5.455 1.000 1 A 93.089 1 ATOM 2149 S SD . MET 257 257 ? A 8.025 -13.205 -5.170 1.000 1 A 93.089 1 ATOM 2150 C CE . MET 257 257 ? A 9.635 -13.031 -5.988 1.000 1 A 93.089 1 ATOM 2151 N N . PRO 258 258 ? A 7.493 -18.094 -6.956 1.000 1 A 87.344 1 ATOM 2152 C CA . PRO 258 258 ? A 7.657 -18.437 -8.370 1.000 1 A 87.344 1 ATOM 2153 C C . PRO 258 258 ? A 8.311 -17.318 -9.177 1.000 1 A 87.344 1 ATOM 2154 O O . PRO 258 258 ? A 8.036 -16.139 -8.939 1.000 1 A 87.344 1 ATOM 2155 C CB . PRO 258 258 ? A 6.222 -18.684 -8.843 1.000 1 A 87.344 1 ATOM 2156 C CG . PRO 258 258 ? A 5.368 -17.913 -7.889 1.000 1 A 87.344 1 ATOM 2157 C CD . PRO 258 258 ? A 6.096 -17.802 -6.580 1.000 1 A 87.344 1 ATOM 2158 N N . LYS 259 259 ? A 9.417 -17.587 -9.934 1.000 1 A 84.176 1 ATOM 2159 C CA . LYS 259 259 ? A 10.155 -16.595 -10.710 1.000 1 A 84.176 1 ATOM 2160 C C . LYS 259 259 ? A 9.694 -16.581 -12.165 1.000 1 A 84.176 1 ATOM 2161 O O . LYS 259 259 ? A 9.251 -17.603 -12.691 1.000 1 A 84.176 1 ATOM 2162 C CB . LYS 259 259 ? A 11.658 -16.869 -10.639 1.000 1 A 84.176 1 ATOM 2163 C CG . LYS 259 259 ? A 12.240 -16.769 -9.237 1.000 1 A 84.176 1 ATOM 2164 C CD . LYS 259 259 ? A 13.753 -16.947 -9.245 1.000 1 A 84.176 1 ATOM 2165 C CE . LYS 259 259 ? A 14.339 -16.823 -7.846 1.000 1 A 84.176 1 ATOM 2166 N NZ . LYS 259 259 ? A 15.823 -16.998 -7.849 1.000 1 A 84.176 1 ATOM 2167 N N . PRO 260 260 ? A 9.564 -15.350 -12.716 1.000 1 A 81.217 1 ATOM 2168 C CA . PRO 260 260 ? A 9.187 -15.263 -14.129 1.000 1 A 81.217 1 ATOM 2169 C C . PRO 260 260 ? A 10.142 -16.028 -15.042 1.000 1 A 81.217 1 ATOM 2170 O O . PRO 260 260 ? A 11.328 -16.162 -14.728 1.000 1 A 81.217 1 ATOM 2171 C CB . PRO 260 260 ? A 9.243 -13.760 -14.416 1.000 1 A 81.217 1 ATOM 2172 C CG . PRO 260 260 ? A 9.219 -13.112 -13.069 1.000 1 A 81.217 1 ATOM 2173 C CD . PRO 260 260 ? A 9.774 -14.080 -12.065 1.000 1 A 81.217 1 ATOM 2174 N N . LYS 261 261 ? A 9.690 -16.891 -15.965 1.000 1 A 71.197 1 ATOM 2175 C CA . LYS 261 261 ? A 10.500 -17.623 -16.934 1.000 1 A 71.197 1 ATOM 2176 C C . LYS 261 261 ? A 11.397 -16.676 -17.727 1.000 1 A 71.197 1 ATOM 2177 O O . LYS 261 261 ? A 10.966 -15.591 -18.123 1.000 1 A 71.197 1 ATOM 2178 C CB . LYS 261 261 ? A 9.609 -18.421 -17.886 1.000 1 A 71.197 1 ATOM 2179 C CG . LYS 261 261 ? A 8.958 -19.640 -17.249 1.000 1 A 71.197 1 ATOM 2180 C CD . LYS 261 261 ? A 8.178 -20.456 -18.271 1.000 1 A 71.197 1 ATOM 2181 C CE . LYS 261 261 ? A 7.473 -21.640 -17.623 1.000 1 A 71.197 1 ATOM 2182 N NZ . LYS 261 261 ? A 6.564 -22.336 -18.582 1.000 1 A 71.197 1 ATOM 2183 N N . PRO 262 262 ? A 12.730 -16.955 -17.638 1.000 1 A 62.005 1 ATOM 2184 C CA . PRO 262 262 ? A 13.600 -16.195 -18.539 1.000 1 A 62.005 1 ATOM 2185 C C . PRO 262 262 ? A 13.177 -16.308 -20.002 1.000 1 A 62.005 1 ATOM 2186 O O . PRO 262 262 ? A 12.511 -17.274 -20.383 1.000 1 A 62.005 1 ATOM 2187 C CB . PRO 262 262 ? A 14.976 -16.829 -18.318 1.000 1 A 62.005 1 ATOM 2188 C CG . PRO 262 262 ? A 14.722 -17.985 -17.405 1.000 1 A 62.005 1 ATOM 2189 C CD . PRO 262 262 ? A 13.266 -17.990 -17.036 1.000 1 A 62.005 1 ATOM 2190 N N . PRO 263 263 ? A 13.055 -15.137 -20.675 1.000 1 A 52.187 1 ATOM 2191 C CA . PRO 263 263 ? A 12.778 -15.264 -22.107 1.000 1 A 52.187 1 ATOM 2192 C C . PRO 263 263 ? A 13.578 -16.386 -22.765 1.000 1 A 52.187 1 ATOM 2193 O O . PRO 263 263 ? A 14.660 -16.739 -22.289 1.000 1 A 52.187 1 ATOM 2194 C CB . PRO 263 263 ? A 13.187 -13.900 -22.669 1.000 1 A 52.187 1 ATOM 2195 C CG . PRO 263 263 ? A 13.828 -13.191 -21.520 1.000 1 A 52.187 1 ATOM 2196 C CD . PRO 263 263 ? A 13.684 -14.044 -20.292 1.000 1 A 52.187 1 ATOM 2197 N N . PRO 264 264 ? A 12.847 -17.301 -23.530 1.000 1 A 47.213 1 ATOM 2198 C CA . PRO 264 264 ? A 13.480 -18.383 -24.288 1.000 1 A 47.213 1 ATOM 2199 C C . PRO 264 264 ? A 14.719 -17.921 -25.052 1.000 1 A 47.213 1 ATOM 2200 O O . PRO 264 264 ? A 15.543 -18.745 -25.456 1.000 1 A 47.213 1 ATOM 2201 C CB . PRO 264 264 ? A 12.379 -18.829 -25.252 1.000 1 A 47.213 1 ATOM 2202 C CG . PRO 264 264 ? A 11.317 -17.784 -25.131 1.000 1 A 47.213 1 ATOM 2203 C CD . PRO 264 264 ? A 11.669 -16.878 -23.986 1.000 1 A 47.213 1 ATOM 2204 N N . ASN 265 265 ? A 15.541 -16.958 -24.605 1.000 1 A 48.098 1 ATOM 2205 C CA . ASN 265 265 ? A 16.806 -16.819 -25.317 1.000 1 A 48.098 1 ATOM 2206 C C . ASN 265 265 ? A 17.961 -16.542 -24.358 1.000 1 A 48.098 1 ATOM 2207 O O . ASN 265 265 ? A 19.085 -16.281 -24.792 1.000 1 A 48.098 1 ATOM 2208 C CB . ASN 265 265 ? A 16.712 -15.712 -26.368 1.000 1 A 48.098 1 ATOM 2209 C CG . ASN 265 265 ? A 17.031 -16.204 -27.766 1.000 1 A 48.098 1 ATOM 2210 O OD1 . ASN 265 265 ? A 17.140 -17.410 -28.002 1.000 1 A 48.098 1 ATOM 2211 N ND2 . ASN 265 265 ? A 17.182 -15.275 -28.702 1.000 1 A 48.098 1 ATOM 2212 N N . SER 266 266 ? A 17.847 -16.868 -23.074 1.000 1 A 46.808 1 ATOM 2213 C CA . SER 266 266 ? A 19.030 -16.645 -22.249 1.000 1 A 46.808 1 ATOM 2214 C C . SER 266 266 ? A 19.741 -17.957 -21.937 1.000 1 A 46.808 1 ATOM 2215 O O . SER 266 266 ? A 20.851 -17.955 -21.399 1.000 1 A 46.808 1 ATOM 2216 C CB . SER 266 266 ? A 18.650 -15.940 -20.946 1.000 1 A 46.808 1 ATOM 2217 O OG . SER 266 266 ? A 17.245 -15.783 -20.850 1.000 1 A 46.808 1 ATOM 2218 N N . GLU 267 267 ? A 19.580 -19.012 -22.713 1.000 1 A 41.086 1 ATOM 2219 C CA . GLU 267 267 ? A 20.486 -20.148 -22.571 1.000 1 A 41.086 1 ATOM 2220 C C . GLU 267 267 ? A 20.985 -20.629 -23.930 1.000 1 A 41.086 1 ATOM 2221 O O . GLU 267 267 ? A 20.208 -21.147 -24.735 1.000 1 A 41.086 1 ATOM 2222 C CB . GLU 267 267 ? A 19.797 -21.296 -21.827 1.000 1 A 41.086 1 ATOM 2223 C CG . GLU 267 267 ? A 19.659 -21.063 -20.330 1.000 1 A 41.086 1 ATOM 2224 C CD . GLU 267 267 ? A 19.164 -22.287 -19.576 1.000 1 A 41.086 1 ATOM 2225 O OE1 . GLU 267 267 ? A 19.781 -22.661 -18.553 1.000 1 A 41.086 1 ATOM 2226 O OE2 . GLU 267 267 ? A 18.150 -22.877 -20.012 1.000 1 A 41.086 1 ATOM 2227 N N . GLY 268 268 ? A 21.718 -19.813 -24.762 1.000 1 A 37.501 1 ATOM 2228 C CA . GLY 268 268 ? A 22.521 -20.606 -25.680 1.000 1 A 37.501 1 ATOM 2229 C C . GLY 268 268 ? A 23.519 -19.778 -26.468 1.000 1 A 37.501 1 ATOM 2230 O O . GLY 268 268 ? A 23.138 -19.039 -27.378 1.000 1 A 37.501 1 ATOM 2231 N N . GLU 269 269 ? A 24.502 -19.120 -25.895 1.000 1 A 35.878 1 ATOM 2232 C CA . GLU 269 269 ? A 25.565 -18.992 -26.887 1.000 1 A 35.878 1 ATOM 2233 C C . GLU 269 269 ? A 26.911 -19.421 -26.312 1.000 1 A 35.878 1 ATOM 2234 O O . GLU 269 269 ? A 27.467 -18.743 -25.446 1.000 1 A 35.878 1 ATOM 2235 C CB . GLU 269 269 ? A 25.648 -17.554 -27.404 1.000 1 A 35.878 1 ATOM 2236 C CG . GLU 269 269 ? A 24.776 -17.286 -28.622 1.000 1 A 35.878 1 ATOM 2237 C CD . GLU 269 269 ? A 25.209 -16.061 -29.412 1.000 1 A 35.878 1 ATOM 2238 O OE1 . GLU 269 269 ? A 25.392 -16.168 -30.646 1.000 1 A 35.878 1 ATOM 2239 O OE2 . GLU 269 269 ? A 25.366 -14.986 -28.792 1.000 1 A 35.878 1 ATOM 2240 N N . GLN 270 270 ? A 27.019 -20.657 -25.844 1.000 1 A 31.898 1 ATOM 2241 C CA . GLN 270 270 ? A 28.365 -21.215 -25.921 1.000 1 A 31.898 1 ATOM 2242 C C . GLN 270 270 ? A 28.394 -22.463 -26.799 1.000 1 A 31.898 1 ATOM 2243 O O . GLN 270 270 ? A 27.789 -23.482 -26.459 1.000 1 A 31.898 1 ATOM 2244 C CB . GLN 270 270 ? A 28.890 -21.545 -24.522 1.000 1 A 31.898 1 ATOM 2245 C CG . GLN 270 270 ? A 29.993 -20.610 -24.044 1.000 1 A 31.898 1 ATOM 2246 C CD . GLN 270 270 ? A 30.311 -20.784 -22.570 1.000 1 A 31.898 1 ATOM 2247 O OE1 . GLN 270 270 ? A 30.007 -21.822 -21.974 1.000 1 A 31.898 1 ATOM 2248 N NE2 . GLN 270 270 ? A 30.925 -19.768 -21.973 1.000 1 A 31.898 1 ATOM 2249 N N . GLY 271 271 ? A 28.126 -22.374 -28.121 1.000 1 A 32.121 1 ATOM 2250 C CA . GLY 271 271 ? A 28.818 -23.362 -28.934 1.000 1 A 32.121 1 ATOM 2251 C C . GLY 271 271 ? A 29.579 -22.752 -30.096 1.000 1 A 32.121 1 ATOM 2252 O O . GLY 271 271 ? A 29.170 -21.724 -30.641 1.000 1 A 32.121 1 ATOM 2253 N N . PRO 272 272 ? A 30.981 -23.009 -30.172 1.000 1 A 37.671 1 ATOM 2254 C CA . PRO 272 272 ? A 31.845 -22.548 -31.261 1.000 1 A 37.671 1 ATOM 2255 C C . PRO 272 272 ? A 31.609 -23.310 -32.564 1.000 1 A 37.671 1 ATOM 2256 O O . PRO 272 272 ? A 31.199 -24.474 -32.537 1.000 1 A 37.671 1 ATOM 2257 C CB . PRO 272 272 ? A 33.255 -22.806 -30.726 1.000 1 A 37.671 1 ATOM 2258 C CG . PRO 272 272 ? A 33.131 -24.048 -29.903 1.000 1 A 37.671 1 ATOM 2259 C CD . PRO 272 272 ? A 31.683 -24.441 -29.850 1.000 1 A 37.671 1 ATOM 2260 N N . ASN 273 273 ? A 30.795 -22.883 -33.479 1.000 1 A 30.624 1 ATOM 2261 C CA . ASN 273 273 ? A 30.977 -23.278 -34.871 1.000 1 A 30.624 1 ATOM 2262 C C . ASN 273 273 ? A 29.719 -23.023 -35.696 1.000 1 A 30.624 1 ATOM 2263 O O . ASN 273 273 ? A 28.636 -23.497 -35.347 1.000 1 A 30.624 1 ATOM 2264 C CB . ASN 273 273 ? A 31.382 -24.751 -34.962 1.000 1 A 30.624 1 ATOM 2265 C CG . ASN 273 273 ? A 32.752 -24.943 -35.583 1.000 1 A 30.624 1 ATOM 2266 O OD1 . ASN 273 273 ? A 33.440 -23.972 -35.909 1.000 1 A 30.624 1 ATOM 2267 N ND2 . ASN 273 273 ? A 33.158 -26.196 -35.749 1.000 1 A 30.624 1 ATOM 2268 N N . GLY 274 274 ? A 29.625 -21.884 -36.450 1.000 1 A 30.290 1 ATOM 2269 C CA . GLY 274 274 ? A 29.310 -21.941 -37.869 1.000 1 A 30.290 1 ATOM 2270 C C . GLY 274 274 ? A 28.452 -20.780 -38.336 1.000 1 A 30.290 1 ATOM 2271 O O . GLY 274 274 ? A 27.483 -20.410 -37.670 1.000 1 A 30.290 1 ATOM 2272 N N . SER 275 275 ? A 29.026 -19.731 -38.860 1.000 1 A 30.403 1 ATOM 2273 C CA . SER 275 275 ? A 28.893 -19.151 -40.193 1.000 1 A 30.403 1 ATOM 2274 C C . SER 275 275 ? A 27.564 -19.536 -40.833 1.000 1 A 30.403 1 ATOM 2275 O O . SER 275 275 ? A 27.236 -20.720 -40.931 1.000 1 A 30.403 1 ATOM 2276 C CB . SER 275 275 ? A 30.048 -19.598 -41.090 1.000 1 A 30.403 1 ATOM 2277 O OG . SER 275 275 ? A 31.295 -19.228 -40.526 1.000 1 A 30.403 1 ATOM 2278 N N . GLN 276 276 ? A 26.534 -18.741 -40.694 1.000 1 A 32.049 1 ATOM 2279 C CA . GLN 276 276 ? A 25.586 -18.588 -41.792 1.000 1 A 32.049 1 ATOM 2280 C C . GLN 276 276 ? A 24.763 -17.313 -41.633 1.000 1 A 32.049 1 ATOM 2281 O O . GLN 276 276 ? A 24.204 -17.057 -40.565 1.000 1 A 32.049 1 ATOM 2282 C CB . GLN 276 276 ? A 24.660 -19.803 -41.876 1.000 1 A 32.049 1 ATOM 2283 C CG . GLN 276 276 ? A 25.320 -21.037 -42.477 1.000 1 A 32.049 1 ATOM 2284 C CD . GLN 276 276 ? A 24.323 -21.974 -43.134 1.000 1 A 32.049 1 ATOM 2285 O OE1 . GLN 276 276 ? A 23.173 -22.084 -42.697 1.000 1 A 32.049 1 ATOM 2286 N NE2 . GLN 276 276 ? A 24.757 -22.655 -44.189 1.000 1 A 32.049 1 ATOM 2287 N N . ASN 277 277 ? A 25.146 -16.218 -42.214 1.000 1 A 29.314 1 ATOM 2288 C CA . ASN 277 277 ? A 24.579 -15.415 -43.292 1.000 1 A 29.314 1 ATOM 2289 C C . ASN 277 277 ? A 23.087 -15.684 -43.466 1.000 1 A 29.314 1 ATOM 2290 O O . ASN 277 277 ? A 22.686 -16.808 -43.771 1.000 1 A 29.314 1 ATOM 2291 C CB . ASN 277 277 ? A 25.322 -15.676 -44.604 1.000 1 A 29.314 1 ATOM 2292 C CG . ASN 277 277 ? A 26.089 -14.462 -45.092 1.000 1 A 29.314 1 ATOM 2293 O OD1 . ASN 277 277 ? A 26.444 -13.579 -44.306 1.000 1 A 29.314 1 ATOM 2294 N ND2 . ASN 277 277 ? A 26.352 -14.410 -46.392 1.000 1 A 29.314 1 ATOM 2295 N N . SER 278 278 ? A 22.182 -14.922 -42.927 1.000 1 A 36.182 1 ATOM 2296 C CA . SER 278 278 ? A 20.872 -14.741 -43.544 1.000 1 A 36.182 1 ATOM 2297 C C . SER 278 278 ? A 20.441 -13.279 -43.507 1.000 1 A 36.182 1 ATOM 2298 O O . SER 278 278 ? A 20.465 -12.646 -42.450 1.000 1 A 36.182 1 ATOM 2299 C CB . SER 278 278 ? A 19.824 -15.608 -42.845 1.000 1 A 36.182 1 ATOM 2300 O OG . SER 278 278 ? A 18.694 -15.801 -43.678 1.000 1 A 36.182 1 ATOM 2301 N N . SER 279 279 ? A 20.809 -12.477 -44.460 1.000 1 A 30.967 1 ATOM 2302 C CA . SER 279 279 ? A 20.100 -11.654 -45.435 1.000 1 A 30.967 1 ATOM 2303 C C . SER 279 279 ? A 18.602 -11.938 -45.412 1.000 1 A 30.967 1 ATOM 2304 O O . SER 279 279 ? A 18.182 -13.094 -45.495 1.000 1 A 30.967 1 ATOM 2305 C CB . SER 279 279 ? A 20.651 -11.893 -46.841 1.000 1 A 30.967 1 ATOM 2306 O OG . SER 279 279 ? A 22.034 -12.201 -46.793 1.000 1 A 30.967 1 ATOM 2307 N N . TYR 280 280 ? A 17.785 -11.103 -44.784 1.000 1 A 34.257 1 ATOM 2308 C CA . TYR 280 280 ? A 16.394 -10.851 -45.144 1.000 1 A 34.257 1 ATOM 2309 C C . TYR 280 280 ? A 16.153 -9.366 -45.385 1.000 1 A 34.257 1 ATOM 2310 O O . TYR 280 280 ? A 16.486 -8.531 -44.540 1.000 1 A 34.257 1 ATOM 2311 C CB . TYR 280 280 ? A 15.454 -11.362 -44.048 1.000 1 A 34.257 1 ATOM 2312 C CG . TYR 280 280 ? A 14.430 -12.355 -44.540 1.000 1 A 34.257 1 ATOM 2313 C CD1 . TYR 280 280 ? A 13.142 -11.947 -44.880 1.000 1 A 34.257 1 ATOM 2314 C CD2 . TYR 280 280 ? A 14.747 -13.703 -44.666 1.000 1 A 34.257 1 ATOM 2315 C CE1 . TYR 280 280 ? A 12.195 -12.859 -45.333 1.000 1 A 34.257 1 ATOM 2316 C CE2 . TYR 280 280 ? A 13.808 -14.624 -45.117 1.000 1 A 34.257 1 ATOM 2317 C CZ . TYR 280 280 ? A 12.536 -14.193 -45.448 1.000 1 A 34.257 1 ATOM 2318 O OH . TYR 280 280 ? A 11.602 -15.101 -45.895 1.000 1 A 34.257 1 ATOM 2319 N N . SER 281 281 ? A 16.206 -8.837 -46.674 1.000 1 A 27.936 1 ATOM 2320 C CA . SER 281 281 ? A 15.398 -8.322 -47.775 1.000 1 A 27.936 1 ATOM 2321 C C . SER 281 281 ? A 13.987 -7.977 -47.311 1.000 1 A 27.936 1 ATOM 2322 O O . SER 281 281 ? A 13.360 -8.751 -46.584 1.000 1 A 27.936 1 ATOM 2323 C CB . SER 281 281 ? A 15.334 -9.340 -48.914 1.000 1 A 27.936 1 ATOM 2324 O OG . SER 281 281 ? A 16.511 -9.287 -49.702 1.000 1 A 27.936 1 ATOM 2325 N N . GLN 282 282 ? A 13.521 -6.740 -47.494 1.000 1 A 30.665 1 ATOM 2326 C CA . GLN 282 282 ? A 12.574 -6.098 -48.399 1.000 1 A 30.665 1 ATOM 2327 C C . GLN 282 282 ? A 11.381 -5.530 -47.634 1.000 1 A 30.665 1 ATOM 2328 O O . GLN 282 282 ? A 10.796 -6.213 -46.791 1.000 1 A 30.665 1 ATOM 2329 C CB . GLN 282 282 ? A 12.093 -7.086 -49.463 1.000 1 A 30.665 1 ATOM 2330 C CG . GLN 282 282 ? A 12.843 -6.980 -50.784 1.000 1 A 30.665 1 ATOM 2331 C CD . GLN 282 282 ? A 12.121 -7.670 -51.926 1.000 1 A 30.665 1 ATOM 2332 O OE1 . GLN 282 282 ? A 10.897 -7.830 -51.897 1.000 1 A 30.665 1 ATOM 2333 N NE2 . GLN 282 282 ? A 12.874 -8.085 -52.939 1.000 1 A 30.665 1 ATOM 2334 N N . SER 283 283 ? A 11.189 -4.198 -47.610 1.000 1 A 39.721 1 ATOM 2335 C CA . SER 283 283 ? A 10.280 -3.120 -47.985 1.000 1 A 39.721 1 ATOM 2336 C C . SER 283 283 ? A 10.345 -1.969 -46.988 1.000 1 A 39.721 1 ATOM 2337 O O . SER 283 283 ? A 10.278 -2.185 -45.776 1.000 1 A 39.721 1 ATOM 2338 C CB . SER 283 283 ? A 8.845 -3.640 -48.083 1.000 1 A 39.721 1 ATOM 2339 O OG . SER 283 283 ? A 8.779 -4.783 -48.919 1.000 1 A 39.721 1 ATOM 2340 N N . PRO 1 1174 ? B -20.088 -24.775 -28.970 1.000 2 B 40.737 1 ATOM 2341 C CA . PRO 1 1174 ? B -21.337 -24.288 -29.561 1.000 2 B 40.737 1 ATOM 2342 C C . PRO 1 1174 ? B -21.589 -22.810 -29.273 1.000 2 B 40.737 1 ATOM 2343 O O . PRO 1 1174 ? B -21.420 -22.361 -28.136 1.000 2 B 40.737 1 ATOM 2344 C CB . PRO 1 1174 ? B -22.405 -25.163 -28.900 1.000 2 B 40.737 1 ATOM 2345 C CG . PRO 1 1174 ? B -21.799 -25.591 -27.603 1.000 2 B 40.737 1 ATOM 2346 C CD . PRO 1 1174 ? B -20.408 -25.031 -27.518 1.000 2 B 40.737 1 ATOM 2347 N N . GLN 2 1175 ? B -21.056 -21.921 -30.058 1.000 2 B 34.936 1 ATOM 2348 C CA . GLN 2 1175 ? B -21.456 -20.644 -30.639 1.000 2 B 34.936 1 ATOM 2349 C C . GLN 2 1175 ? B -22.768 -20.151 -30.036 1.000 2 B 34.936 1 ATOM 2350 O O . GLN 2 1175 ? B -23.786 -20.844 -30.100 1.000 2 B 34.936 1 ATOM 2351 C CB . GLN 2 1175 ? B -21.589 -20.763 -32.158 1.000 2 B 34.936 1 ATOM 2352 C CG . GLN 2 1175 ? B -20.389 -20.223 -32.925 1.000 2 B 34.936 1 ATOM 2353 C CD . GLN 2 1175 ? B -20.601 -20.227 -34.427 1.000 2 B 34.936 1 ATOM 2354 O OE1 . GLN 2 1175 ? B -21.387 -21.022 -34.954 1.000 2 B 34.936 1 ATOM 2355 N NE2 . GLN 2 1175 ? B -19.902 -19.341 -35.127 1.000 2 B 34.936 1 ATOM 2356 N N . GLY 3 1176 ? B -22.739 -19.117 -29.165 1.000 2 B 35.388 1 ATOM 2357 C CA . GLY 3 1176 ? B -23.934 -18.317 -28.945 1.000 2 B 35.388 1 ATOM 2358 C C . GLY 3 1176 ? B -23.638 -16.839 -28.772 1.000 2 B 35.388 1 ATOM 2359 O O . GLY 3 1176 ? B -22.754 -16.464 -28.000 1.000 2 B 35.388 1 ATOM 2360 N N . LYS 4 1177 ? B -23.466 -16.106 -29.815 1.000 2 B 37.999 1 ATOM 2361 C CA . LYS 4 1177 ? B -23.930 -14.722 -29.808 1.000 2 B 37.999 1 ATOM 2362 C C . LYS 4 1177 ? B -25.450 -14.653 -29.693 1.000 2 B 37.999 1 ATOM 2363 O O . LYS 4 1177 ? B -26.163 -15.425 -30.337 1.000 2 B 37.999 1 ATOM 2364 C CB . LYS 4 1177 ? B -23.466 -13.994 -31.070 1.000 2 B 37.999 1 ATOM 2365 C CG . LYS 4 1177 ? B -22.003 -13.576 -31.041 1.000 2 B 37.999 1 ATOM 2366 C CD . LYS 4 1177 ? B -21.589 -12.898 -32.341 1.000 2 B 37.999 1 ATOM 2367 C CE . LYS 4 1177 ? B -20.106 -12.554 -32.346 1.000 2 B 37.999 1 ATOM 2368 N NZ . LYS 4 1177 ? B -19.677 -11.971 -33.652 1.000 2 B 37.999 1 ATOM 2369 N N . PRO 5 1178 ? B -25.905 -13.590 -28.852 1.000 2 B 40.318 1 ATOM 2370 C CA . PRO 5 1178 ? B -26.701 -12.443 -29.296 1.000 2 B 40.318 1 ATOM 2371 C C . PRO 5 1178 ? B -26.631 -11.266 -28.326 1.000 2 B 40.318 1 ATOM 2372 O O . PRO 5 1178 ? B -26.249 -11.439 -27.165 1.000 2 B 40.318 1 ATOM 2373 C CB . PRO 5 1178 ? B -28.122 -13.007 -29.368 1.000 2 B 40.318 1 ATOM 2374 C CG . PRO 5 1178 ? B -28.199 -13.994 -28.249 1.000 2 B 40.318 1 ATOM 2375 C CD . PRO 5 1178 ? B -26.839 -14.111 -27.621 1.000 2 B 40.318 1 ATOM 2376 N N . SER 6 1179 ? B -26.435 -10.013 -28.789 1.000 2 B 35.843 1 ATOM 2377 C CA . SER 6 1179 ? B -27.454 -8.983 -28.965 1.000 2 B 35.843 1 ATOM 2378 C C . SER 6 1179 ? B -27.331 -7.897 -27.901 1.000 2 B 35.843 1 ATOM 2379 O O . SER 6 1179 ? B -27.186 -8.196 -26.714 1.000 2 B 35.843 1 ATOM 2380 C CB . SER 6 1179 ? B -28.852 -9.599 -28.917 1.000 2 B 35.843 1 ATOM 2381 O OG . SER 6 1179 ? B -28.980 -10.473 -27.809 1.000 2 B 35.843 1 ATOM 2382 N N . SER 7 1180 ? B -26.728 -6.751 -28.244 1.000 2 B 32.812 1 ATOM 2383 C CA . SER 7 1180 ? B -27.065 -5.340 -28.406 1.000 2 B 32.812 1 ATOM 2384 C C . SER 7 1180 ? B -28.510 -5.067 -28.003 1.000 2 B 32.812 1 ATOM 2385 O O . SER 7 1180 ? B -29.428 -5.747 -28.467 1.000 2 B 32.812 1 ATOM 2386 C CB . SER 7 1180 ? B -26.837 -4.897 -29.852 1.000 2 B 32.812 1 ATOM 2387 O OG . SER 7 1180 ? B -27.894 -5.338 -30.686 1.000 2 B 32.812 1 ATOM 2388 N N . LEU 8 1181 ? B -28.804 -4.661 -26.738 1.000 2 B 33.828 1 ATOM 2389 C CA . LEU 8 1181 ? B -29.994 -3.895 -26.385 1.000 2 B 33.828 1 ATOM 2390 C C . LEU 8 1181 ? B -29.749 -3.056 -25.135 1.000 2 B 33.828 1 ATOM 2391 O O . LEU 8 1181 ? B -29.243 -3.563 -24.132 1.000 2 B 33.828 1 ATOM 2392 C CB . LEU 8 1181 ? B -31.186 -4.829 -26.161 1.000 2 B 33.828 1 ATOM 2393 C CG . LEU 8 1181 ? B -31.989 -5.214 -27.405 1.000 2 B 33.828 1 ATOM 2394 C CD1 . LEU 8 1181 ? B -32.691 -6.551 -27.190 1.000 2 B 33.828 1 ATOM 2395 C CD2 . LEU 8 1181 ? B -32.998 -4.124 -27.749 1.000 2 B 33.828 1 ATOM 2396 N N . MET 9 1182 ? B -29.517 -1.714 -25.226 1.000 2 B 38.760 1 ATOM 2397 C CA . MET 9 1182 ? B -30.429 -0.644 -24.830 1.000 2 B 38.760 1 ATOM 2398 C C . MET 9 1182 ? B -29.848 0.165 -23.675 1.000 2 B 38.760 1 ATOM 2399 O O . MET 9 1182 ? B -29.423 -0.401 -22.666 1.000 2 B 38.760 1 ATOM 2400 C CB . MET 9 1182 ? B -31.791 -1.217 -24.434 1.000 2 B 38.760 1 ATOM 2401 C CG . MET 9 1182 ? B -32.823 -1.168 -25.549 1.000 2 B 38.760 1 ATOM 2402 S SD . MET 9 1182 ? B -33.300 -2.839 -26.140 1.000 2 B 38.760 1 ATOM 2403 C CE . MET 9 1182 ? B -35.033 -2.539 -26.583 1.000 2 B 38.760 1 ATOM 2404 N N . ASN 10 1183 ? B -29.263 1.277 -23.979 1.000 2 B 32.386 1 ATOM 2405 C CA . ASN 10 1183 ? B -29.278 2.671 -23.547 1.000 2 B 32.386 1 ATOM 2406 C C . ASN 10 1183 ? B -30.545 3.002 -22.764 1.000 2 B 32.386 1 ATOM 2407 O O . ASN 10 1183 ? B -31.654 2.868 -23.284 1.000 2 B 32.386 1 ATOM 2408 C CB . ASN 10 1183 ? B -29.137 3.607 -24.749 1.000 2 B 32.386 1 ATOM 2409 C CG . ASN 10 1183 ? B -28.418 4.897 -24.404 1.000 2 B 32.386 1 ATOM 2410 O OD1 . ASN 10 1183 ? B -27.809 5.016 -23.338 1.000 2 B 32.386 1 ATOM 2411 N ND2 . ASN 10 1183 ? B -28.482 5.870 -25.304 1.000 2 B 32.386 1 ATOM 2412 N N . PRO 11 1184 ? B -30.432 3.327 -21.493 1.000 2 B 43.677 1 ATOM 2413 C CA . PRO 11 1184 ? B -31.452 4.214 -20.928 1.000 2 B 43.677 1 ATOM 2414 C C . PRO 11 1184 ? B -30.932 5.627 -20.679 1.000 2 B 43.677 1 ATOM 2415 O O . PRO 11 1184 ? B -29.777 5.804 -20.283 1.000 2 B 43.677 1 ATOM 2416 C CB . PRO 11 1184 ? B -31.823 3.529 -19.610 1.000 2 B 43.677 1 ATOM 2417 C CG . PRO 11 1184 ? B -30.635 2.690 -19.267 1.000 2 B 43.677 1 ATOM 2418 C CD . PRO 11 1184 ? B -29.611 2.846 -20.355 1.000 2 B 43.677 1 ATOM 2419 N N . SER 12 1185 ? B -31.060 6.542 -21.659 1.000 2 B 30.319 1 ATOM 2420 C CA . SER 12 1185 ? B -31.619 7.890 -21.624 1.000 2 B 30.319 1 ATOM 2421 C C . SER 12 1185 ? B -32.608 8.048 -20.475 1.000 2 B 30.319 1 ATOM 2422 O O . SER 12 1185 ? B -33.496 7.212 -20.293 1.000 2 B 30.319 1 ATOM 2423 C CB . SER 12 1185 ? B -32.308 8.219 -22.950 1.000 2 B 30.319 1 ATOM 2424 O OG . SER 12 1185 ? B -33.503 7.471 -23.094 1.000 2 B 30.319 1 ATOM 2425 N N . LEU 13 1186 ? B -32.231 8.629 -19.305 1.000 2 B 37.318 1 ATOM 2426 C CA . LEU 13 1186 ? B -33.058 9.602 -18.601 1.000 2 B 37.318 1 ATOM 2427 C C . LEU 13 1186 ? B -32.460 9.941 -17.240 1.000 2 B 37.318 1 ATOM 2428 O O . LEU 13 1186 ? B -32.088 9.045 -16.480 1.000 2 B 37.318 1 ATOM 2429 C CB . LEU 13 1186 ? B -34.483 9.069 -18.426 1.000 2 B 37.318 1 ATOM 2430 C CG . LEU 13 1186 ? B -35.374 9.095 -19.669 1.000 2 B 37.318 1 ATOM 2431 C CD1 . LEU 13 1186 ? B -36.468 8.039 -19.559 1.000 2 B 37.318 1 ATOM 2432 C CD2 . LEU 13 1186 ? B -35.979 10.481 -19.864 1.000 2 B 37.318 1 ATOM 2433 N N . SER 14 1187 ? B -31.760 11.061 -17.110 1.000 2 B 35.378 1 ATOM 2434 C CA . SER 14 1187 ? B -32.165 12.189 -16.277 1.000 2 B 35.378 1 ATOM 2435 C C . SER 14 1187 ? B -30.955 12.967 -15.773 1.000 2 B 35.378 1 ATOM 2436 O O . SER 14 1187 ? B -30.131 12.429 -15.030 1.000 2 B 35.378 1 ATOM 2437 C CB . SER 14 1187 ? B -33.002 11.706 -15.091 1.000 2 B 35.378 1 ATOM 2438 O OG . SER 14 1187 ? B -32.425 10.552 -14.506 1.000 2 B 35.378 1 ATOM 2439 N N . LYS 15 1188 ? B -30.402 13.792 -16.554 1.000 2 B 32.558 1 ATOM 2440 C CA . LYS 15 1188 ? B -29.882 15.142 -16.355 1.000 2 B 32.558 1 ATOM 2441 C C . LYS 15 1188 ? B -30.693 15.894 -15.304 1.000 2 B 32.558 1 ATOM 2442 O O . LYS 15 1188 ? B -31.915 16.006 -15.419 1.000 2 B 32.558 1 ATOM 2443 C CB . LYS 15 1188 ? B -29.883 15.917 -17.673 1.000 2 B 32.558 1 ATOM 2444 C CG . LYS 15 1188 ? B -28.590 15.796 -18.465 1.000 2 B 32.558 1 ATOM 2445 C CD . LYS 15 1188 ? B -28.695 16.488 -19.818 1.000 2 B 32.558 1 ATOM 2446 C CE . LYS 15 1188 ? B -27.425 16.309 -20.638 1.000 2 B 32.558 1 ATOM 2447 N NZ . LYS 15 1188 ? B -27.563 16.891 -22.007 1.000 2 B 32.558 1 ATOM 2448 N N . PRO 16 1189 ? B -30.090 16.323 -14.177 1.000 2 B 34.782 1 ATOM 2449 C CA . PRO 16 1189 ? B -30.544 17.599 -13.621 1.000 2 B 34.782 1 ATOM 2450 C C . PRO 16 1189 ? B -29.609 18.757 -13.962 1.000 2 B 34.782 1 ATOM 2451 O O . PRO 16 1189 ? B -28.405 18.553 -14.134 1.000 2 B 34.782 1 ATOM 2452 C CB . PRO 16 1189 ? B -30.565 17.340 -12.113 1.000 2 B 34.782 1 ATOM 2453 C CG . PRO 16 1189 ? B -29.535 16.279 -11.894 1.000 2 B 34.782 1 ATOM 2454 C CD . PRO 16 1189 ? B -28.999 15.851 -13.230 1.000 2 B 34.782 1 ATOM 2455 N N . ASN 17 1190 ? B -29.972 19.603 -14.923 1.000 2 B 29.821 1 ATOM 2456 C CA . ASN 17 1190 ? B -30.084 21.037 -15.167 1.000 2 B 29.821 1 ATOM 2457 C C . ASN 17 1190 ? B -29.821 21.844 -13.900 1.000 2 B 29.821 1 ATOM 2458 O O . ASN 17 1190 ? B -30.566 21.736 -12.924 1.000 2 B 29.821 1 ATOM 2459 C CB . ASN 17 1190 ? B -31.463 21.378 -15.737 1.000 2 B 29.821 1 ATOM 2460 C CG . ASN 17 1190 ? B -31.441 22.609 -16.622 1.000 2 B 29.821 1 ATOM 2461 O OD1 . ASN 17 1190 ? B -30.510 23.417 -16.559 1.000 2 B 29.821 1 ATOM 2462 N ND2 . ASN 17 1190 ? B -32.465 22.760 -17.453 1.000 2 B 29.821 1 ATOM 2463 N N . ILE 18 1191 ? B -28.612 22.136 -13.477 1.000 2 B 39.530 1 ATOM 2464 C CA . ILE 18 1191 ? B -28.363 23.241 -12.557 1.000 2 B 39.530 1 ATOM 2465 C C . ILE 18 1191 ? B -27.615 24.358 -13.283 1.000 2 B 39.530 1 ATOM 2466 O O . ILE 18 1191 ? B -26.585 24.115 -13.915 1.000 2 B 39.530 1 ATOM 2467 C CB . ILE 18 1191 ? B -27.563 22.777 -11.319 1.000 2 B 39.530 1 ATOM 2468 C CG1 . ILE 18 1191 ? B -28.444 21.916 -10.407 1.000 2 B 39.530 1 ATOM 2469 C CG2 . ILE 18 1191 ? B -26.998 23.980 -10.559 1.000 2 B 39.530 1 ATOM 2470 C CD1 . ILE 18 1191 ? B -27.662 20.974 -9.501 1.000 2 B 39.530 1 ATOM 2471 N N . SER 19 1192 ? B -28.287 25.182 -14.019 1.000 2 B 32.905 1 ATOM 2472 C CA . SER 19 1192 ? B -28.120 26.599 -14.325 1.000 2 B 32.905 1 ATOM 2473 C C . SER 19 1192 ? B -27.240 27.288 -13.288 1.000 2 B 32.905 1 ATOM 2474 O O . SER 19 1192 ? B -27.421 27.094 -12.084 1.000 2 B 32.905 1 ATOM 2475 C CB . SER 19 1192 ? B -29.480 27.296 -14.396 1.000 2 B 32.905 1 ATOM 2476 O OG . SER 19 1192 ? B -30.198 26.881 -15.545 1.000 2 B 32.905 1 ATOM 2477 N N . PRO 20 1193 ? B -26.119 27.958 -13.684 1.000 2 B 38.105 1 ATOM 2478 C CA . PRO 20 1193 ? B -25.237 28.846 -12.923 1.000 2 B 38.105 1 ATOM 2479 C C . PRO 20 1193 ? B -25.742 30.286 -12.883 1.000 2 B 38.105 1 ATOM 2480 O O . PRO 20 1193 ? B -26.227 30.803 -13.893 1.000 2 B 38.105 1 ATOM 2481 C CB . PRO 20 1193 ? B -23.908 28.754 -13.678 1.000 2 B 38.105 1 ATOM 2482 C CG . PRO 20 1193 ? B -24.194 27.869 -14.848 1.000 2 B 38.105 1 ATOM 2483 C CD . PRO 20 1193 ? B -25.683 27.737 -14.994 1.000 2 B 38.105 1 ATOM 2484 N N . SER 21 1194 ? B -26.600 30.692 -11.952 1.000 2 B 32.935 1 ATOM 2485 C CA . SER 21 1194 ? B -27.014 32.062 -11.669 1.000 2 B 32.935 1 ATOM 2486 C C . SER 21 1194 ? B -26.224 32.649 -10.504 1.000 2 B 32.935 1 ATOM 2487 O O . SER 21 1194 ? B -25.997 31.972 -9.498 1.000 2 B 32.935 1 ATOM 2488 C CB . SER 21 1194 ? B -28.511 32.117 -11.361 1.000 2 B 32.935 1 ATOM 2489 O OG . SER 21 1194 ? B -29.260 31.501 -12.394 1.000 2 B 32.935 1 ATOM 2490 N N . HIS 22 1195 ? B -25.205 33.632 -10.674 1.000 2 B 33.762 1 ATOM 2491 C CA . HIS 22 1195 ? B -24.998 35.063 -10.484 1.000 2 B 33.762 1 ATOM 2492 C C . HIS 22 1195 ? B -25.193 35.459 -9.024 1.000 2 B 33.762 1 ATOM 2493 O O . HIS 22 1195 ? B -26.182 35.070 -8.398 1.000 2 B 33.762 1 ATOM 2494 C CB . HIS 22 1195 ? B -25.947 35.865 -11.376 1.000 2 B 33.762 1 ATOM 2495 C CG . HIS 22 1195 ? B -25.464 36.014 -12.784 1.000 2 B 33.762 1 ATOM 2496 N ND1 . HIS 22 1195 ? B -24.281 36.644 -13.102 1.000 2 B 33.762 1 ATOM 2497 C CD2 . HIS 22 1195 ? B -26.006 35.611 -13.957 1.000 2 B 33.762 1 ATOM 2498 C CE1 . HIS 22 1195 ? B -24.116 36.623 -14.414 1.000 2 B 33.762 1 ATOM 2499 N NE2 . HIS 22 1195 ? B -25.149 36.001 -14.956 1.000 2 B 33.762 1 ATOM 2500 N N . SER 23 1196 ? B -24.065 35.726 -8.272 1.000 2 B 31.438 1 ATOM 2501 C CA . SER 23 1196 ? B -24.093 36.976 -7.520 1.000 2 B 31.438 1 ATOM 2502 C C . SER 23 1196 ? B -22.760 37.233 -6.825 1.000 2 B 31.438 1 ATOM 2503 O O . SER 23 1196 ? B -22.313 36.425 -6.009 1.000 2 B 31.438 1 ATOM 2504 C CB . SER 23 1196 ? B -25.220 36.956 -6.487 1.000 2 B 31.438 1 ATOM 2505 O OG . SER 23 1196 ? B -26.423 36.478 -7.064 1.000 2 B 31.438 1 ATOM 2506 N N . ARG 24 1197 ? B -21.801 37.697 -7.457 1.000 2 B 33.819 1 ATOM 2507 C CA . ARG 24 1197 ? B -20.830 38.732 -7.117 1.000 2 B 33.819 1 ATOM 2508 C C . ARG 24 1197 ? B -21.478 39.842 -6.297 1.000 2 B 33.819 1 ATOM 2509 O O . ARG 24 1197 ? B -22.496 40.407 -6.702 1.000 2 B 33.819 1 ATOM 2510 C CB . ARG 24 1197 ? B -20.200 39.315 -8.383 1.000 2 B 33.819 1 ATOM 2511 C CG . ARG 24 1197 ? B -18.811 39.897 -8.169 1.000 2 B 33.819 1 ATOM 2512 C CD . ARG 24 1197 ? B -18.135 40.244 -9.488 1.000 2 B 33.819 1 ATOM 2513 N NE . ARG 24 1197 ? B -16.770 40.721 -9.284 1.000 2 B 33.819 1 ATOM 2514 C CZ . ARG 24 1197 ? B -16.121 41.536 -10.110 1.000 2 B 33.819 1 ATOM 2515 N NH1 . ARG 24 1197 ? B -16.703 41.984 -11.217 1.000 2 B 33.819 1 ATOM 2516 N NH2 . ARG 24 1197 ? B -14.881 41.908 -9.829 1.000 2 B 33.819 1 ATOM 2517 N N . PRO 25 1198 ? B -21.078 40.063 -5.091 1.000 2 B 36.696 1 ATOM 2518 C CA . PRO 25 1198 ? B -21.313 41.436 -4.638 1.000 2 B 36.696 1 ATOM 2519 C C . PRO 25 1198 ? B -20.111 42.348 -4.871 1.000 2 B 36.696 1 ATOM 2520 O O . PRO 25 1198 ? B -18.967 41.886 -4.849 1.000 2 B 36.696 1 ATOM 2521 C CB . PRO 25 1198 ? B -21.591 41.271 -3.141 1.000 2 B 36.696 1 ATOM 2522 C CG . PRO 25 1198 ? B -20.879 40.014 -2.757 1.000 2 B 36.696 1 ATOM 2523 C CD . PRO 25 1198 ? B -20.257 39.422 -3.989 1.000 2 B 36.696 1 ATOM 2524 N N . PRO 26 1199 ? B -20.305 43.579 -5.354 1.000 2 B 35.525 1 ATOM 2525 C CA . PRO 26 1199 ? B -19.457 44.771 -5.416 1.000 2 B 35.525 1 ATOM 2526 C C . PRO 26 1199 ? B -19.574 45.644 -4.169 1.000 2 B 35.525 1 ATOM 2527 O O . PRO 26 1199 ? B -20.555 45.540 -3.428 1.000 2 B 35.525 1 ATOM 2528 C CB . PRO 26 1199 ? B -19.979 45.510 -6.651 1.000 2 B 35.525 1 ATOM 2529 C CG . PRO 26 1199 ? B -21.449 45.242 -6.664 1.000 2 B 35.525 1 ATOM 2530 C CD . PRO 26 1199 ? B -21.766 44.268 -5.565 1.000 2 B 35.525 1 ATOM 2531 N N . GLY 27 1200 ? B -18.451 45.994 -3.499 1.000 2 B 28.384 1 ATOM 2532 C CA . GLY 27 1200 ? B -18.258 47.378 -3.096 1.000 2 B 28.384 1 ATOM 2533 C C . GLY 27 1200 ? B -18.280 47.570 -1.591 1.000 2 B 28.384 1 ATOM 2534 O O . GLY 27 1200 ? B -19.247 47.192 -0.926 1.000 2 B 28.384 1 ATOM 2535 N N . GLY 28 1201 ? B -17.068 47.793 -0.937 1.000 2 B 34.346 1 ATOM 2536 C CA . GLY 28 1201 ? B -17.062 48.773 0.138 1.000 2 B 34.346 1 ATOM 2537 C C . GLY 28 1201 ? B -15.677 49.306 0.451 1.000 2 B 34.346 1 ATOM 2538 O O . GLY 28 1201 ? B -14.713 48.541 0.523 1.000 2 B 34.346 1 ATOM 2539 N N . SER 29 1202 ? B -15.186 50.418 -0.145 1.000 2 B 31.017 1 ATOM 2540 C CA . SER 29 1202 ? B -14.690 51.738 0.231 1.000 2 B 31.017 1 ATOM 2541 C C . SER 29 1202 ? B -15.168 52.131 1.625 1.000 2 B 31.017 1 ATOM 2542 O O . SER 29 1202 ? B -16.356 52.019 1.935 1.000 2 B 31.017 1 ATOM 2543 C CB . SER 29 1202 ? B -15.139 52.789 -0.785 1.000 2 B 31.017 1 ATOM 2544 O OG . SER 29 1202 ? B -15.453 52.184 -2.028 1.000 2 B 31.017 1 ATOM 2545 N N . ASP 30 1203 ? B -14.261 52.106 2.644 1.000 2 B 36.620 1 ATOM 2546 C CA . ASP 30 1203 ? B -14.251 53.048 3.759 1.000 2 B 36.620 1 ATOM 2547 C C . ASP 30 1203 ? B -12.877 53.100 4.422 1.000 2 B 36.620 1 ATOM 2548 O O . ASP 30 1203 ? B -12.298 52.061 4.747 1.000 2 B 36.620 1 ATOM 2549 C CB . ASP 30 1203 ? B -15.318 52.672 4.789 1.000 2 B 36.620 1 ATOM 2550 C CG . ASP 30 1203 ? B -16.703 53.174 4.419 1.000 2 B 36.620 1 ATOM 2551 O OD1 . ASP 30 1203 ? B -16.825 54.312 3.917 1.000 2 B 36.620 1 ATOM 2552 O OD2 . ASP 30 1203 ? B -17.681 52.425 4.635 1.000 2 B 36.620 1 ATOM 2553 N N . LYS 31 1204 ? B -11.999 54.046 4.174 1.000 2 B 29.471 1 ATOM 2554 C CA . LYS 31 1204 ? B -11.567 55.265 4.852 1.000 2 B 29.471 1 ATOM 2555 C C . LYS 31 1204 ? B -11.622 55.100 6.368 1.000 2 B 29.471 1 ATOM 2556 O O . LYS 31 1204 ? B -12.650 54.701 6.918 1.000 2 B 29.471 1 ATOM 2557 C CB . LYS 31 1204 ? B -12.430 56.453 4.423 1.000 2 B 29.471 1 ATOM 2558 C CG . LYS 31 1204 ? B -11.792 57.328 3.354 1.000 2 B 29.471 1 ATOM 2559 C CD . LYS 31 1204 ? B -12.604 58.593 3.110 1.000 2 B 29.471 1 ATOM 2560 C CE . LYS 31 1204 ? B -12.050 59.397 1.940 1.000 2 B 29.471 1 ATOM 2561 N NZ . LYS 31 1204 ? B -12.119 60.867 2.196 1.000 2 B 29.471 1 ATOM 2562 N N . LEU 32 1205 ? B -10.470 54.988 7.042 1.000 2 B 32.692 1 ATOM 2563 C CA . LEU 32 1205 ? B -10.139 55.753 8.239 1.000 2 B 32.692 1 ATOM 2564 C C . LEU 32 1205 ? B -8.922 55.162 8.943 1.000 2 B 32.692 1 ATOM 2565 O O . LEU 32 1205 ? B -8.836 53.945 9.126 1.000 2 B 32.692 1 ATOM 2566 C CB . LEU 32 1205 ? B -11.331 55.790 9.199 1.000 2 B 32.692 1 ATOM 2567 C CG . LEU 32 1205 ? B -12.525 56.641 8.765 1.000 2 B 32.692 1 ATOM 2568 C CD1 . LEU 32 1205 ? B -13.701 56.426 9.712 1.000 2 B 32.692 1 ATOM 2569 C CD2 . LEU 32 1205 ? B -12.139 58.115 8.709 1.000 2 B 32.692 1 ATOM 2570 N N . ALA 33 1206 ? B -7.760 55.796 8.847 1.000 2 B 36.502 1 ATOM 2571 C CA . ALA 33 1206 ? B -7.129 56.437 9.998 1.000 2 B 36.502 1 ATOM 2572 C C . ALA 33 1206 ? B -5.626 56.172 10.017 1.000 2 B 36.502 1 ATOM 2573 O O . ALA 33 1206 ? B -5.191 55.023 9.907 1.000 2 B 36.502 1 ATOM 2574 C CB . ALA 33 1206 ? B -7.769 55.948 11.295 1.000 2 B 36.502 1 ATOM 2575 N N . SER 34 1207 ? B -4.804 56.982 9.430 1.000 2 B 26.271 1 ATOM 2576 C CA . SER 34 1207 ? B -3.587 57.673 9.844 1.000 2 B 26.271 1 ATOM 2577 C C . SER 34 1207 ? B -3.332 57.497 11.337 1.000 2 B 26.271 1 ATOM 2578 O O . SER 34 1207 ? B -4.270 57.506 12.138 1.000 2 B 26.271 1 ATOM 2579 C CB . SER 34 1207 ? B -3.674 59.162 9.505 1.000 2 B 26.271 1 ATOM 2580 O OG . SER 34 1207 ? B -2.745 59.502 8.491 1.000 2 B 26.271 1 ATOM 2581 N N . PRO 35 1208 ? B -2.023 57.840 11.964 1.000 2 B 44.006 1 ATOM 2582 C CA . PRO 35 1208 ? B -0.594 58.137 11.840 1.000 2 B 44.006 1 ATOM 2583 C C . PRO 35 1208 ? B 0.217 57.643 13.036 1.000 2 B 44.006 1 ATOM 2584 O O . PRO 35 1208 ? B -0.311 57.541 14.146 1.000 2 B 44.006 1 ATOM 2585 C CB . PRO 35 1208 ? B -0.558 59.665 11.750 1.000 2 B 44.006 1 ATOM 2586 C CG . PRO 35 1208 ? B -1.717 60.123 12.576 1.000 2 B 44.006 1 ATOM 2587 C CD . PRO 35 1208 ? B -2.428 58.914 13.112 1.000 2 B 44.006 1 ATOM 2588 N N . MET 36 1209 ? B 1.486 57.191 12.806 1.000 2 B 38.407 1 ATOM 2589 C CA . MET 36 1209 ? B 2.567 57.448 13.753 1.000 2 B 38.407 1 ATOM 2590 C C . MET 36 1209 ? B 3.925 57.366 13.064 1.000 2 B 38.407 1 ATOM 2591 O O . MET 36 1209 ? B 4.197 56.415 12.330 1.000 2 B 38.407 1 ATOM 2592 C CB . MET 36 1209 ? B 2.510 56.458 14.917 1.000 2 B 38.407 1 ATOM 2593 C CG . MET 36 1209 ? B 1.519 56.844 16.002 1.000 2 B 38.407 1 ATOM 2594 S SD . MET 36 1209 ? B 1.486 55.638 17.385 1.000 2 B 38.407 1 ATOM 2595 C CE . MET 36 1209 ? B 2.298 56.615 18.681 1.000 2 B 38.407 1 ATOM 2596 N N . LYS 37 1210 ? B 4.526 58.408 12.573 1.000 2 B 26.279 1 ATOM 2597 C CA . LYS 37 1210 ? B 5.816 59.081 12.693 1.000 2 B 26.279 1 ATOM 2598 C C . LYS 37 1210 ? B 6.387 58.929 14.100 1.000 2 B 26.279 1 ATOM 2599 O O . LYS 37 1210 ? B 5.666 59.084 15.088 1.000 2 B 26.279 1 ATOM 2600 C CB . LYS 37 1210 ? B 5.683 60.564 12.339 1.000 2 B 26.279 1 ATOM 2601 C CG . LYS 37 1210 ? B 5.777 60.855 10.849 1.000 2 B 26.279 1 ATOM 2602 C CD . LYS 37 1210 ? B 5.830 62.353 10.575 1.000 2 B 26.279 1 ATOM 2603 C CE . LYS 37 1210 ? B 5.845 62.648 9.081 1.000 2 B 26.279 1 ATOM 2604 N NZ . LYS 37 1210 ? B 5.962 64.111 8.807 1.000 2 B 26.279 1 ATOM 2605 N N . PRO 38 1211 ? B 7.755 58.993 14.315 1.000 2 B 32.091 1 ATOM 2606 C CA . PRO 38 1211 ? B 9.042 59.676 14.173 1.000 2 B 32.091 1 ATOM 2607 C C . PRO 38 1211 ? B 10.230 58.718 14.246 1.000 2 B 32.091 1 ATOM 2608 O O . PRO 38 1211 ? B 10.130 57.651 14.857 1.000 2 B 32.091 1 ATOM 2609 C CB . PRO 38 1211 ? B 9.055 60.653 15.351 1.000 2 B 32.091 1 ATOM 2610 C CG . PRO 38 1211 ? B 8.339 59.937 16.449 1.000 2 B 32.091 1 ATOM 2611 C CD . PRO 38 1211 ? B 7.814 58.637 15.909 1.000 2 B 32.091 1 ATOM 2612 N N . VAL 39 1212 ? B 11.269 58.879 13.488 1.000 2 B 32.897 1 ATOM 2613 C CA . VAL 39 1212 ? B 12.544 59.589 13.478 1.000 2 B 32.897 1 ATOM 2614 C C . VAL 39 1212 ? B 13.657 58.660 13.959 1.000 2 B 32.897 1 ATOM 2615 O O . VAL 39 1212 ? B 13.493 57.947 14.951 1.000 2 B 32.897 1 ATOM 2616 C CB . VAL 39 1212 ? B 12.493 60.859 14.357 1.000 2 B 32.897 1 ATOM 2617 C CG1 . VAL 39 1212 ? B 13.173 62.031 13.651 1.000 2 B 32.897 1 ATOM 2618 C CG2 . VAL 39 1212 ? B 11.048 61.208 14.707 1.000 2 B 32.897 1 ATOM 2619 N N . PRO 40 1213 ? B 14.972 58.931 13.756 1.000 2 B 37.120 1 ATOM 2620 C CA . PRO 40 1213 ? B 16.213 59.135 13.004 1.000 2 B 37.120 1 ATOM 2621 C C . PRO 40 1213 ? B 17.409 58.428 13.637 1.000 2 B 37.120 1 ATOM 2622 O O . PRO 40 1213 ? B 17.479 58.301 14.862 1.000 2 B 37.120 1 ATOM 2623 C CB . PRO 40 1213 ? B 16.398 60.654 13.035 1.000 2 B 37.120 1 ATOM 2624 C CG . PRO 40 1213 ? B 15.696 61.099 14.278 1.000 2 B 37.120 1 ATOM 2625 C CD . PRO 40 1213 ? B 15.265 59.882 15.044 1.000 2 B 37.120 1 ATOM 2626 N N . GLY 41 1214 ? B 18.308 57.936 12.855 1.000 2 B 38.174 1 ATOM 2627 C CA . GLY 41 1214 ? B 19.746 58.079 13.013 1.000 2 B 38.174 1 ATOM 2628 C C . GLY 41 1214 ? B 20.542 57.198 12.069 1.000 2 B 38.174 1 ATOM 2629 O O . GLY 41 1214 ? B 20.302 55.991 11.988 1.000 2 B 38.174 1 ATOM 2630 N N . THR 42 1215 ? B 20.991 57.660 10.922 1.000 2 B 27.207 1 ATOM 2631 C CA . THR 42 1215 ? B 22.203 57.871 10.138 1.000 2 B 27.207 1 ATOM 2632 C C . THR 42 1215 ? B 23.395 57.174 10.788 1.000 2 B 27.207 1 ATOM 2633 O O . THR 42 1215 ? B 23.561 57.225 12.009 1.000 2 B 27.207 1 ATOM 2634 C CB . THR 42 1215 ? B 22.508 59.371 9.974 1.000 2 B 27.207 1 ATOM 2635 O OG1 . THR 42 1215 ? B 22.149 60.060 11.178 1.000 2 B 27.207 1 ATOM 2636 C CG2 . THR 42 1215 ? B 21.726 59.967 8.808 1.000 2 B 27.207 1 ATOM 2637 N N . PRO 43 1216 ? B 24.536 56.973 10.046 1.000 2 B 36.406 1 ATOM 2638 C CA . PRO 43 1216 ? B 25.004 57.511 8.766 1.000 2 B 36.406 1 ATOM 2639 C C . PRO 43 1216 ? B 25.558 56.431 7.839 1.000 2 B 36.406 1 ATOM 2640 O O . PRO 43 1216 ? B 25.690 55.273 8.244 1.000 2 B 36.406 1 ATOM 2641 C CB . PRO 43 1216 ? B 26.104 58.494 9.177 1.000 2 B 36.406 1 ATOM 2642 C CG . PRO 43 1216 ? B 26.741 57.873 10.378 1.000 2 B 36.406 1 ATOM 2643 C CD . PRO 43 1216 ? B 25.964 56.642 10.748 1.000 2 B 36.406 1 ATOM 2644 N N . PRO 44 1217 ? B 25.970 56.717 6.665 1.000 2 B 34.078 1 ATOM 2645 C CA . PRO 44 1217 ? B 26.630 56.364 5.406 1.000 2 B 34.078 1 ATOM 2646 C C . PRO 44 1217 ? B 28.139 56.598 5.444 1.000 2 B 34.078 1 ATOM 2647 O O . PRO 44 1217 ? B 28.636 57.299 6.330 1.000 2 B 34.078 1 ATOM 2648 C CB . PRO 44 1217 ? B 25.960 57.287 4.385 1.000 2 B 34.078 1 ATOM 2649 C CG . PRO 44 1217 ? B 25.700 58.556 5.130 1.000 2 B 34.078 1 ATOM 2650 C CD . PRO 44 1217 ? B 26.061 58.344 6.573 1.000 2 B 34.078 1 ATOM 2651 N N . SER 45 1218 ? B 28.950 55.705 4.883 1.000 2 B 33.079 1 ATOM 2652 C CA . SER 45 1218 ? B 30.224 56.071 4.271 1.000 2 B 33.079 1 ATOM 2653 C C . SER 45 1218 ? B 31.044 54.834 3.921 1.000 2 B 33.079 1 ATOM 2654 O O . SER 45 1218 ? B 31.112 53.886 4.706 1.000 2 B 33.079 1 ATOM 2655 C CB . SER 45 1218 ? B 31.026 56.979 5.204 1.000 2 B 33.079 1 ATOM 2656 O OG . SER 45 1218 ? B 32.416 56.732 5.073 1.000 2 B 33.079 1 ATOM 2657 N N . SER 46 1219 ? B 31.294 54.502 2.634 1.000 2 B 26.626 1 ATOM 2658 C CA . SER 46 1219 ? B 32.398 54.567 1.683 1.000 2 B 26.626 1 ATOM 2659 C C . SER 46 1219 ? B 33.700 54.086 2.314 1.000 2 B 26.626 1 ATOM 2660 O O . SER 46 1219 ? B 34.010 54.436 3.455 1.000 2 B 26.626 1 ATOM 2661 C CB . SER 46 1219 ? B 32.572 55.993 1.159 1.000 2 B 26.626 1 ATOM 2662 O OG . SER 46 1219 ? B 31.532 56.833 1.632 1.000 2 B 26.626 1 ATOM 2663 N N . LYS 47 1220 ? B 34.323 53.051 1.680 1.000 2 B 28.344 1 ATOM 2664 C CA . LYS 47 1220 ? B 35.720 52.986 1.263 1.000 2 B 28.344 1 ATOM 2665 C C . LYS 47 1220 ? B 36.324 51.619 1.572 1.000 2 B 28.344 1 ATOM 2666 O O . LYS 47 1220 ? B 36.224 51.131 2.699 1.000 2 B 28.344 1 ATOM 2667 C CB . LYS 47 1220 ? B 36.536 54.085 1.947 1.000 2 B 28.344 1 ATOM 2668 C CG . LYS 47 1220 ? B 37.457 54.848 1.007 1.000 2 B 28.344 1 ATOM 2669 C CD . LYS 47 1220 ? B 38.312 55.859 1.760 1.000 2 B 28.344 1 ATOM 2670 C CE . LYS 47 1220 ? B 39.289 56.569 0.833 1.000 2 B 28.344 1 ATOM 2671 N NZ . LYS 47 1220 ? B 39.578 57.960 1.292 1.000 2 B 28.344 1 ATOM 2672 N N . ALA 48 1221 ? B 36.701 50.861 0.567 1.000 2 B 26.451 1 ATOM 2673 C CA . ALA 48 1221 ? B 38.051 50.557 0.099 1.000 2 B 26.451 1 ATOM 2674 C C . ALA 48 1221 ? B 38.791 49.672 1.098 1.000 2 B 26.451 1 ATOM 2675 O O . ALA 48 1221 ? B 38.748 49.917 2.306 1.000 2 B 26.451 1 ATOM 2676 C CB . ALA 48 1221 ? B 38.832 51.845 -0.146 1.000 2 B 26.451 1 ATOM 2677 N N . LYS 49 1222 ? B 39.142 48.406 0.721 1.000 2 B 32.577 1 ATOM 2678 C CA . LYS 49 1222 ? B 40.506 47.915 0.891 1.000 2 B 32.577 1 ATOM 2679 C C . LYS 49 1222 ? B 40.593 46.420 0.596 1.000 2 B 32.577 1 ATOM 2680 O O . LYS 49 1222 ? B 39.832 45.627 1.153 1.000 2 B 32.577 1 ATOM 2681 C CB . LYS 49 1222 ? B 41.006 48.199 2.308 1.000 2 B 32.577 1 ATOM 2682 C CG . LYS 49 1222 ? B 41.774 49.506 2.443 1.000 2 B 32.577 1 ATOM 2683 C CD . LYS 49 1222 ? B 42.580 49.550 3.735 1.000 2 B 32.577 1 ATOM 2684 C CE . LYS 49 1222 ? B 43.347 50.858 3.872 1.000 2 B 32.577 1 ATOM 2685 N NZ . LYS 49 1222 ? B 44.070 50.943 5.176 1.000 2 B 32.577 1 ATOM 2686 N N . SER 50 1223 ? B 40.915 45.926 -0.575 1.000 2 B 24.312 1 ATOM 2687 C CA . SER 50 1223 ? B 42.055 45.063 -0.869 1.000 2 B 24.312 1 ATOM 2688 C C . SER 50 1223 ? B 42.952 44.897 0.353 1.000 2 B 24.312 1 ATOM 2689 O O . SER 50 1223 ? B 43.297 45.878 1.014 1.000 2 B 24.312 1 ATOM 2690 C CB . SER 50 1223 ? B 42.867 45.628 -2.036 1.000 2 B 24.312 1 ATOM 2691 O OG . SER 50 1223 ? B 42.015 46.032 -3.093 1.000 2 B 24.312 1 ATOM 2692 N N . PRO 51 1224 ? B 43.409 43.577 0.593 1.000 2 B 38.644 1 ATOM 2693 C CA . PRO 51 1224 ? B 44.765 43.051 0.768 1.000 2 B 38.644 1 ATOM 2694 C C . PRO 51 1224 ? B 45.024 41.798 -0.066 1.000 2 B 38.644 1 ATOM 2695 O O . PRO 51 1224 ? B 44.081 41.107 -0.458 1.000 2 B 38.644 1 ATOM 2696 C CB . PRO 51 1224 ? B 44.830 42.734 2.264 1.000 2 B 38.644 1 ATOM 2697 C CG . PRO 51 1224 ? B 43.447 42.292 2.621 1.000 2 B 38.644 1 ATOM 2698 C CD . PRO 51 1224 ? B 42.563 42.477 1.422 1.000 2 B 38.644 1 ATOM 2699 N N . ILE 52 1225 ? B 45.983 41.728 -1.094 1.000 2 B 32.337 1 ATOM 2700 C CA . ILE 52 1225 ? B 47.372 41.313 -1.257 1.000 2 B 32.337 1 ATOM 2701 C C . ILE 52 1225 ? B 47.647 40.082 -0.397 1.000 2 B 32.337 1 ATOM 2702 O O . ILE 52 1225 ? B 47.245 40.028 0.768 1.000 2 B 32.337 1 ATOM 2703 C CB . ILE 52 1225 ? B 48.348 42.453 -0.889 1.000 2 B 32.337 1 ATOM 2704 C CG1 . ILE 52 1225 ? B 49.397 41.955 0.113 1.000 2 B 32.337 1 ATOM 2705 C CG2 . ILE 52 1225 ? B 47.586 43.658 -0.331 1.000 2 B 32.337 1 ATOM 2706 C CD1 . ILE 52 1225 ? B 50.799 42.489 -0.142 1.000 2 B 32.337 1 ATOM 2707 N N . SER 53 1226 ? B 48.048 38.989 -1.057 1.000 2 B 26.129 1 ATOM 2708 C CA . SER 53 1226 ? B 49.283 38.246 -1.287 1.000 2 B 26.129 1 ATOM 2709 C C . SER 53 1226 ? B 49.879 37.744 0.024 1.000 2 B 26.129 1 ATOM 2710 O O . SER 53 1226 ? B 49.943 38.485 1.007 1.000 2 B 26.129 1 ATOM 2711 C CB . SER 53 1226 ? B 50.304 39.118 -2.019 1.000 2 B 26.129 1 ATOM 2712 O OG . SER 53 1226 ? B 51.626 38.765 -1.647 1.000 2 B 26.129 1 ATOM 2713 N N . SER 54 1227 ? B 50.075 36.371 0.056 1.000 2 B 36.243 1 ATOM 2714 C CA . SER 54 1227 ? B 51.280 35.717 0.555 1.000 2 B 36.243 1 ATOM 2715 C C . SER 54 1227 ? B 51.182 34.201 0.421 1.000 2 B 36.243 1 ATOM 2716 O O . SER 54 1227 ? B 50.143 33.611 0.726 1.000 2 B 36.243 1 ATOM 2717 C CB . SER 54 1227 ? B 51.528 36.093 2.017 1.000 2 B 36.243 1 ATOM 2718 O OG . SER 54 1227 ? B 50.418 35.739 2.823 1.000 2 B 36.243 1 ATOM 2719 N N . GLY 55 1228 ? B 51.896 33.632 -0.538 1.000 2 B 28.873 1 ATOM 2720 C CA . GLY 55 1228 ? B 53.157 32.924 -0.389 1.000 2 B 28.873 1 ATOM 2721 C C . GLY 55 1228 ? B 52.981 31.453 -0.061 1.000 2 B 28.873 1 ATOM 2722 O O . GLY 55 1228 ? B 52.125 31.092 0.750 1.000 2 B 28.873 1 ATOM 2723 N N . SER 56 1229 ? B 53.391 30.633 -1.021 1.000 2 B 28.169 1 ATOM 2724 C CA . SER 56 1229 ? B 54.553 29.763 -1.166 1.000 2 B 28.169 1 ATOM 2725 C C . SER 56 1229 ? B 54.492 28.592 -0.190 1.000 2 B 28.169 1 ATOM 2726 O O . SER 56 1229 ? B 54.292 28.787 1.010 1.000 2 B 28.169 1 ATOM 2727 C CB . SER 56 1229 ? B 55.845 30.552 -0.947 1.000 2 B 28.169 1 ATOM 2728 O OG . SER 56 1229 ? B 56.248 31.197 -2.143 1.000 2 B 28.169 1 ATOM 2729 N N . GLY 57 1230 ? B 54.210 27.363 -0.726 1.000 2 B 32.475 1 ATOM 2730 C CA . GLY 57 1230 ? B 54.819 26.153 -0.197 1.000 2 B 32.475 1 ATOM 2731 C C . GLY 57 1230 ? B 54.559 24.929 -1.056 1.000 2 B 32.475 1 ATOM 2732 O O . GLY 57 1230 ? B 53.450 24.743 -1.561 1.000 2 B 32.475 1 ATOM 2733 N N . GLY 58 1231 ? B 55.530 24.536 -1.895 1.000 2 B 31.254 1 ATOM 2734 C CA . GLY 58 1231 ? B 56.394 23.371 -1.795 1.000 2 B 31.254 1 ATOM 2735 C C . GLY 58 1231 ? B 55.855 22.163 -2.538 1.000 2 B 31.254 1 ATOM 2736 O O . GLY 58 1231 ? B 54.654 21.888 -2.498 1.000 2 B 31.254 1 ATOM 2737 N N . SER 59 1232 ? B 56.505 21.754 -3.629 1.000 2 B 30.606 1 ATOM 2738 C CA . SER 59 1232 ? B 57.404 20.649 -3.948 1.000 2 B 30.606 1 ATOM 2739 C C . SER 59 1232 ? B 56.628 19.361 -4.200 1.000 2 B 30.606 1 ATOM 2740 O O . SER 59 1232 ? B 55.676 19.052 -3.481 1.000 2 B 30.606 1 ATOM 2741 C CB . SER 59 1232 ? B 58.411 20.435 -2.817 1.000 2 B 30.606 1 ATOM 2742 O OG . SER 59 1232 ? B 57.746 20.232 -1.582 1.000 2 B 30.606 1 ATOM 2743 N N . HIS 60 1233 ? B 56.760 18.811 -5.429 1.000 2 B 28.981 1 ATOM 2744 C CA . HIS 60 1233 ? B 57.480 17.660 -5.962 1.000 2 B 28.981 1 ATOM 2745 C C . HIS 60 1233 ? B 56.584 16.427 -6.015 1.000 2 B 28.981 1 ATOM 2746 O O . HIS 60 1233 ? B 55.855 16.142 -5.063 1.000 2 B 28.981 1 ATOM 2747 C CB . HIS 60 1233 ? B 58.724 17.369 -5.121 1.000 2 B 28.981 1 ATOM 2748 C CG . HIS 60 1233 ? B 59.991 17.885 -5.725 1.000 2 B 28.981 1 ATOM 2749 N ND1 . HIS 60 1233 ? B 60.638 17.242 -6.758 1.000 2 B 28.981 1 ATOM 2750 C CD2 . HIS 60 1233 ? B 60.728 18.985 -5.442 1.000 2 B 28.981 1 ATOM 2751 C CE1 . HIS 60 1233 ? B 61.722 17.926 -7.084 1.000 2 B 28.981 1 ATOM 2752 N NE2 . HIS 60 1233 ? B 61.799 18.989 -6.301 1.000 2 B 28.981 1 ATOM 2753 N N . MET 61 1234 ? B 56.305 15.886 -7.202 1.000 2 B 32.886 1 ATOM 2754 C CA . MET 61 1234 ? B 56.709 14.630 -7.828 1.000 2 B 32.886 1 ATOM 2755 C C . MET 61 1234 ? B 55.492 13.837 -8.292 1.000 2 B 32.886 1 ATOM 2756 O O . MET 61 1234 ? B 54.501 13.731 -7.567 1.000 2 B 32.886 1 ATOM 2757 C CB . MET 61 1234 ? B 57.542 13.790 -6.859 1.000 2 B 32.886 1 ATOM 2758 C CG . MET 61 1234 ? B 58.929 14.355 -6.594 1.000 2 B 32.886 1 ATOM 2759 S SD . MET 61 1234 ? B 60.262 13.290 -7.270 1.000 2 B 32.886 1 ATOM 2760 C CE . MET 61 1234 ? B 60.884 14.360 -8.597 1.000 2 B 32.886 1 ATOM 2761 N N . SER 62 1235 ? B 55.394 13.486 -9.615 1.000 2 B 35.422 1 ATOM 2762 C CA . SER 62 1235 ? B 55.582 12.257 -10.378 1.000 2 B 35.422 1 ATOM 2763 C C . SER 62 1235 ? B 54.422 12.019 -11.339 1.000 2 B 35.422 1 ATOM 2764 O O . SER 62 1235 ? B 53.257 12.166 -10.962 1.000 2 B 35.422 1 ATOM 2765 C CB . SER 62 1235 ? B 55.730 11.059 -9.438 1.000 2 B 35.422 1 ATOM 2766 O OG . SER 62 1235 ? B 54.628 10.978 -8.550 1.000 2 B 35.422 1 ATOM 2767 N N . GLY 63 1236 ? B 54.612 12.183 -12.638 1.000 2 B 30.071 1 ATOM 2768 C CA . GLY 63 1236 ? B 54.909 11.296 -13.752 1.000 2 B 30.071 1 ATOM 2769 C C . GLY 63 1236 ? B 53.771 10.347 -14.079 1.000 2 B 30.071 1 ATOM 2770 O O . GLY 63 1236 ? B 53.078 9.867 -13.180 1.000 2 B 30.071 1 ATOM 2771 N N . THR 64 1237 ? B 53.241 10.446 -15.322 1.000 2 B 35.873 1 ATOM 2772 C CA . THR 64 1237 ? B 53.248 9.637 -16.536 1.000 2 B 35.873 1 ATOM 2773 C C . THR 64 1237 ? B 51.837 9.496 -17.100 1.000 2 B 35.873 1 ATOM 2774 O O . THR 64 1237 ? B 50.881 9.288 -16.350 1.000 2 B 35.873 1 ATOM 2775 C CB . THR 64 1237 ? B 53.841 8.241 -16.273 1.000 2 B 35.873 1 ATOM 2776 O OG1 . THR 64 1237 ? B 53.058 7.575 -15.275 1.000 2 B 35.873 1 ATOM 2777 C CG2 . THR 64 1237 ? B 55.284 8.339 -15.789 1.000 2 B 35.873 1 ATOM 2778 N N . SER 65 1238 ? B 51.563 10.035 -18.237 1.000 2 B 26.909 1 ATOM 2779 C CA . SER 65 1238 ? B 51.355 9.802 -19.662 1.000 2 B 26.909 1 ATOM 2780 C C . SER 65 1238 ? B 50.600 8.500 -19.905 1.000 2 B 26.909 1 ATOM 2781 O O . SER 65 1238 ? B 50.824 7.507 -19.209 1.000 2 B 26.909 1 ATOM 2782 C CB . SER 65 1238 ? B 52.694 9.770 -20.401 1.000 2 B 26.909 1 ATOM 2783 O OG . SER 65 1238 ? B 53.570 8.823 -19.813 1.000 2 B 26.909 1 ATOM 2784 N N . SER 66 1239 ? B 49.478 8.635 -20.651 1.000 2 B 33.286 1 ATOM 2785 C CA . SER 66 1239 ? B 49.161 7.961 -21.906 1.000 2 B 33.286 1 ATOM 2786 C C . SER 66 1239 ? B 47.690 7.560 -21.961 1.000 2 B 33.286 1 ATOM 2787 O O . SER 66 1239 ? B 47.148 7.034 -20.987 1.000 2 B 33.286 1 ATOM 2788 C CB . SER 66 1239 ? B 50.041 6.724 -22.088 1.000 2 B 33.286 1 ATOM 2789 O OG . SER 66 1239 ? B 49.849 5.808 -21.024 1.000 2 B 33.286 1 ATOM 2790 N N . SER 67 1240 ? B 46.934 8.135 -22.890 1.000 2 B 29.347 1 ATOM 2791 C CA . SER 67 1240 ? B 46.409 7.653 -24.164 1.000 2 B 29.347 1 ATOM 2792 C C . SER 67 1240 ? B 44.924 7.325 -24.062 1.000 2 B 29.347 1 ATOM 2793 O O . SER 67 1240 ? B 44.475 6.760 -23.062 1.000 2 B 29.347 1 ATOM 2794 C CB . SER 67 1240 ? B 47.182 6.418 -24.629 1.000 2 B 29.347 1 ATOM 2795 O OG . SER 67 1240 ? B 47.009 5.345 -23.720 1.000 2 B 29.347 1 ATOM 2796 N N . SER 68 1241 ? B 44.061 7.987 -24.829 1.000 2 B 31.719 1 ATOM 2797 C CA . SER 68 1241 ? B 43.223 7.518 -25.928 1.000 2 B 31.719 1 ATOM 2798 C C . SER 68 1241 ? B 41.752 7.828 -25.672 1.000 2 B 31.719 1 ATOM 2799 O O . SER 68 1241 ? B 41.234 7.556 -24.587 1.000 2 B 31.719 1 ATOM 2800 C CB . SER 68 1241 ? B 43.407 6.015 -26.139 1.000 2 B 31.719 1 ATOM 2801 O OG . SER 68 1241 ? B 43.044 5.295 -24.973 1.000 2 B 31.719 1 ATOM 2802 N N . GLY 69 1242 ? B 41.172 8.798 -26.346 1.000 2 B 34.381 1 ATOM 2803 C CA . GLY 69 1242 ? B 39.998 8.422 -27.117 1.000 2 B 34.381 1 ATOM 2804 C C . GLY 69 1242 ? B 39.203 9.616 -27.613 1.000 2 B 34.381 1 ATOM 2805 O O . GLY 69 1242 ? B 39.039 10.602 -26.892 1.000 2 B 34.381 1 ATOM 2806 N N . MET 70 1243 ? B 39.459 10.018 -28.885 1.000 2 B 33.939 1 ATOM 2807 C CA . MET 70 1243 ? B 38.751 10.107 -30.158 1.000 2 B 33.939 1 ATOM 2808 C C . MET 70 1243 ? B 37.461 10.908 -30.009 1.000 2 B 33.939 1 ATOM 2809 O O . MET 70 1243 ? B 36.680 10.668 -29.087 1.000 2 B 33.939 1 ATOM 2810 C CB . MET 70 1243 ? B 38.440 8.711 -30.701 1.000 2 B 33.939 1 ATOM 2811 C CG . MET 70 1243 ? B 39.677 7.877 -30.992 1.000 2 B 33.939 1 ATOM 2812 S SD . MET 70 1243 ? B 39.307 6.410 -32.030 1.000 2 B 33.939 1 ATOM 2813 C CE . MET 70 1243 ? B 40.030 6.942 -33.606 1.000 2 B 33.939 1 ATOM 2814 N N . LYS 71 1244 ? B 37.388 12.081 -30.514 1.000 2 B 26.334 1 ATOM 2815 C CA . LYS 71 1244 ? B 36.889 12.917 -31.602 1.000 2 B 26.334 1 ATOM 2816 C C . LYS 71 1244 ? B 35.840 12.177 -32.427 1.000 2 B 26.334 1 ATOM 2817 O O . LYS 71 1244 ? B 36.043 11.022 -32.809 1.000 2 B 26.334 1 ATOM 2818 C CB . LYS 71 1244 ? B 38.039 13.370 -32.503 1.000 2 B 26.334 1 ATOM 2819 C CG . LYS 71 1244 ? B 38.795 14.582 -31.979 1.000 2 B 26.334 1 ATOM 2820 C CD . LYS 71 1244 ? B 39.814 15.087 -32.992 1.000 2 B 26.334 1 ATOM 2821 C CE . LYS 71 1244 ? B 40.538 16.327 -32.488 1.000 2 B 26.334 1 ATOM 2822 N NZ . LYS 71 1244 ? B 41.531 16.832 -33.483 1.000 2 B 26.334 1 ATOM 2823 N N . SER 72 1245 ? B 34.540 12.564 -32.290 1.000 2 B 35.445 1 ATOM 2824 C CA . SER 72 1245 ? B 33.651 12.730 -33.435 1.000 2 B 35.445 1 ATOM 2825 C C . SER 72 1245 ? B 32.545 13.736 -33.135 1.000 2 B 35.445 1 ATOM 2826 O O . SER 72 1245 ? B 31.802 13.578 -32.164 1.000 2 B 35.445 1 ATOM 2827 C CB . SER 72 1245 ? B 33.037 11.388 -33.836 1.000 2 B 35.445 1 ATOM 2828 O OG . SER 72 1245 ? B 33.413 10.370 -32.925 1.000 2 B 35.445 1 ATOM 2829 N N . SER 73 1246 ? B 32.709 14.956 -33.503 1.000 2 B 28.331 1 ATOM 2830 C CA . SER 73 1246 ? B 32.320 16.147 -34.251 1.000 2 B 28.331 1 ATOM 2831 C C . SER 73 1246 ? B 31.737 15.779 -35.611 1.000 2 B 28.331 1 ATOM 2832 O O . SER 73 1246 ? B 32.234 14.871 -36.281 1.000 2 B 28.331 1 ATOM 2833 C CB . SER 73 1246 ? B 33.517 17.080 -34.436 1.000 2 B 28.331 1 ATOM 2834 O OG . SER 73 1246 ? B 34.531 16.451 -35.200 1.000 2 B 28.331 1 ATOM 2835 N N . SER 74 1247 ? B 30.395 15.964 -35.751 1.000 2 B 32.883 1 ATOM 2836 C CA . SER 74 1247 ? B 29.812 16.537 -36.959 1.000 2 B 32.883 1 ATOM 2837 C C . SER 74 1247 ? B 28.305 16.308 -37.009 1.000 2 B 32.883 1 ATOM 2838 O O . SER 74 1247 ? B 27.832 15.199 -36.751 1.000 2 B 32.883 1 ATOM 2839 C CB . SER 74 1247 ? B 30.467 15.942 -38.206 1.000 2 B 32.883 1 ATOM 2840 O OG . SER 74 1247 ? B 30.270 14.540 -38.258 1.000 2 B 32.883 1 ATOM 2841 N N . GLY 75 1248 ? B 27.546 17.402 -36.911 1.000 2 B 33.361 1 ATOM 2842 C CA . GLY 75 1248 ? B 26.649 17.832 -37.971 1.000 2 B 33.361 1 ATOM 2843 C C . GLY 75 1248 ? B 25.532 18.733 -37.478 1.000 2 B 33.361 1 ATOM 2844 O O . GLY 75 1248 ? B 24.962 18.496 -36.411 1.000 2 B 33.361 1 ATOM 2845 N N . LEU 76 1249 ? B 25.576 20.015 -37.763 1.000 2 B 32.032 1 ATOM 2846 C CA . LEU 76 1249 ? B 24.977 21.054 -38.594 1.000 2 B 32.032 1 ATOM 2847 C C . LEU 76 1249 ? B 23.460 20.907 -38.638 1.000 2 B 32.032 1 ATOM 2848 O O . LEU 76 1249 ? B 22.945 19.819 -38.906 1.000 2 B 32.032 1 ATOM 2849 C CB . LEU 76 1249 ? B 25.548 21.001 -40.013 1.000 2 B 32.032 1 ATOM 2850 C CG . LEU 76 1249 ? B 27.017 21.398 -40.169 1.000 2 B 32.032 1 ATOM 2851 C CD1 . LEU 76 1249 ? B 27.570 20.878 -41.491 1.000 2 B 32.032 1 ATOM 2852 C CD2 . LEU 76 1249 ? B 27.173 22.912 -40.077 1.000 2 B 32.032 1 ATOM 2853 N N . GLY 77 1250 ? B 22.718 21.846 -38.057 1.000 2 B 35.532 1 ATOM 2854 C CA . GLY 77 1250 ? B 21.570 22.519 -38.643 1.000 2 B 35.532 1 ATOM 2855 C C . GLY 77 1250 ? B 21.033 23.644 -37.779 1.000 2 B 35.532 1 ATOM 2856 O O . GLY 77 1250 ? B 20.961 23.514 -36.555 1.000 2 B 35.532 1 ATOM 2857 N N . SER 78 1251 ? B 21.326 24.896 -38.077 1.000 2 B 32.412 1 ATOM 2858 C CA . SER 78 1251 ? B 20.778 26.104 -38.685 1.000 2 B 32.412 1 ATOM 2859 C C . SER 78 1251 ? B 19.343 26.350 -38.231 1.000 2 B 32.412 1 ATOM 2860 O O . SER 78 1251 ? B 18.527 25.426 -38.207 1.000 2 B 32.412 1 ATOM 2861 C CB . SER 78 1251 ? B 20.829 26.008 -40.211 1.000 2 B 32.412 1 ATOM 2862 O OG . SER 78 1251 ? B 21.121 27.270 -40.785 1.000 2 B 32.412 1 ATOM 2863 N N . SER 79 1252 ? B 19.026 27.522 -37.573 1.000 2 B 30.290 1 ATOM 2864 C CA . SER 79 1252 ? B 18.353 28.801 -37.775 1.000 2 B 30.290 1 ATOM 2865 C C . SER 79 1252 ? B 16.987 28.820 -37.098 1.000 2 B 30.290 1 ATOM 2866 O O . SER 79 1252 ? B 16.215 27.866 -37.218 1.000 2 B 30.290 1 ATOM 2867 C CB . SER 79 1252 ? B 18.196 29.094 -39.268 1.000 2 B 30.290 1 ATOM 2868 O OG . SER 79 1252 ? B 17.022 28.487 -39.779 1.000 2 B 30.290 1 ATOM 2869 N N . GLY 80 1253 ? B 16.784 29.664 -36.113 1.000 2 B 35.265 1 ATOM 2870 C CA . GLY 80 1253 ? B 15.758 30.693 -36.034 1.000 2 B 35.265 1 ATOM 2871 C C . GLY 80 1253 ? B 15.472 31.141 -34.614 1.000 2 B 35.265 1 ATOM 2872 O O . GLY 80 1253 ? B 15.387 30.316 -33.702 1.000 2 B 35.265 1 ATOM 2873 N N . SER 81 1254 ? B 15.946 32.268 -34.117 1.000 2 B 30.387 1 ATOM 2874 C CA . SER 81 1254 ? B 15.582 33.617 -33.698 1.000 2 B 30.387 1 ATOM 2875 C C . SER 81 1254 ? B 14.117 33.690 -33.279 1.000 2 B 30.387 1 ATOM 2876 O O . SER 81 1254 ? B 13.244 33.148 -33.960 1.000 2 B 30.387 1 ATOM 2877 C CB . SER 81 1254 ? B 15.850 34.619 -34.822 1.000 2 B 30.387 1 ATOM 2878 O OG . SER 81 1254 ? B 14.639 35.191 -35.286 1.000 2 B 30.387 1 ATOM 2879 N N . LEU 82 1255 ? B 13.808 34.047 -32.014 1.000 2 B 39.032 1 ATOM 2880 C CA . LEU 82 1255 ? B 12.902 35.051 -31.467 1.000 2 B 39.032 1 ATOM 2881 C C . LEU 82 1255 ? B 12.820 34.941 -29.948 1.000 2 B 39.032 1 ATOM 2882 O O . LEU 82 1255 ? B 12.653 33.844 -29.410 1.000 2 B 39.032 1 ATOM 2883 C CB . LEU 82 1255 ? B 11.506 34.904 -32.077 1.000 2 B 39.032 1 ATOM 2884 C CG . LEU 82 1255 ? B 11.213 35.754 -33.314 1.000 2 B 39.032 1 ATOM 2885 C CD1 . LEU 82 1255 ? B 10.829 34.863 -34.491 1.000 2 B 39.032 1 ATOM 2886 C CD2 . LEU 82 1255 ? B 10.110 36.765 -33.020 1.000 2 B 39.032 1 ATOM 2887 N N . SER 83 1256 ? B 13.424 35.806 -29.107 1.000 2 B 29.155 1 ATOM 2888 C CA . SER 83 1256 ? B 13.142 36.931 -28.222 1.000 2 B 29.155 1 ATOM 2889 C C . SER 83 1256 ? B 11.789 36.771 -27.538 1.000 2 B 29.155 1 ATOM 2890 O O . SER 83 1256 ? B 10.782 36.504 -28.197 1.000 2 B 29.155 1 ATOM 2891 C CB . SER 83 1256 ? B 13.176 38.248 -29.000 1.000 2 B 29.155 1 ATOM 2892 O OG . SER 83 1256 ? B 14.457 38.848 -28.916 1.000 2 B 29.155 1 ATOM 2893 N N . GLN 84 1257 ? B 11.742 36.418 -26.188 1.000 2 B 37.382 1 ATOM 2894 C CA . GLN 84 1257 ? B 10.827 37.057 -25.248 1.000 2 B 37.382 1 ATOM 2895 C C . GLN 84 1257 ? B 11.078 36.575 -23.822 1.000 2 B 37.382 1 ATOM 2896 O O . GLN 84 1257 ? B 11.125 35.369 -23.568 1.000 2 B 37.382 1 ATOM 2897 C CB . GLN 84 1257 ? B 9.375 36.788 -25.646 1.000 2 B 37.382 1 ATOM 2898 C CG . GLN 84 1257 ? B 8.528 38.048 -25.767 1.000 2 B 37.382 1 ATOM 2899 C CD . GLN 84 1257 ? B 7.084 37.752 -26.129 1.000 2 B 37.382 1 ATOM 2900 O OE1 . GLN 84 1257 ? B 6.644 36.598 -26.088 1.000 2 B 37.382 1 ATOM 2901 N NE2 . GLN 84 1257 ? B 6.337 38.791 -26.486 1.000 2 B 37.382 1 ATOM 2902 N N . LYS 85 1258 ? B 11.840 37.296 -22.956 1.000 2 B 27.359 1 ATOM 2903 C CA . LYS 85 1258 ? B 11.810 38.053 -21.707 1.000 2 B 27.359 1 ATOM 2904 C C . LYS 85 1258 ? B 10.693 37.560 -20.792 1.000 2 B 27.359 1 ATOM 2905 O O . LYS 85 1258 ? B 9.518 37.597 -21.163 1.000 2 B 27.359 1 ATOM 2906 C CB . LYS 85 1258 ? B 11.636 39.546 -21.988 1.000 2 B 27.359 1 ATOM 2907 C CG . LYS 85 1258 ? B 12.631 40.434 -21.255 1.000 2 B 27.359 1 ATOM 2908 C CD . LYS 85 1258 ? B 12.463 41.898 -21.640 1.000 2 B 27.359 1 ATOM 2909 C CE . LYS 85 1258 ? B 13.522 42.775 -20.985 1.000 2 B 27.359 1 ATOM 2910 N NZ . LYS 85 1258 ? B 13.304 44.222 -21.281 1.000 2 B 27.359 1 ATOM 2911 N N . THR 86 1259 ? B 10.924 36.735 -19.826 1.000 2 B 32.037 1 ATOM 2912 C CA . THR 86 1259 ? B 10.168 36.624 -18.584 1.000 2 B 32.037 1 ATOM 2913 C C . THR 86 1259 ? B 11.074 36.847 -17.377 1.000 2 B 32.037 1 ATOM 2914 O O . THR 86 1259 ? B 12.216 36.381 -17.357 1.000 2 B 32.037 1 ATOM 2915 C CB . THR 86 1259 ? B 9.484 35.249 -18.468 1.000 2 B 32.037 1 ATOM 2916 O OG1 . THR 86 1259 ? B 10.427 34.223 -18.801 1.000 2 B 32.037 1 ATOM 2917 C CG2 . THR 86 1259 ? B 8.288 35.149 -19.409 1.000 2 B 32.037 1 ATOM 2918 N N . PRO 87 1260 ? B 10.824 37.873 -16.510 1.000 2 B 37.119 1 ATOM 2919 C CA . PRO 87 1260 ? B 11.500 38.093 -15.229 1.000 2 B 37.119 1 ATOM 2920 C C . PRO 87 1260 ? B 11.132 37.046 -14.180 1.000 2 B 37.119 1 ATOM 2921 O O . PRO 87 1260 ? B 10.109 36.369 -14.311 1.000 2 B 37.119 1 ATOM 2922 C CB . PRO 87 1260 ? B 11.015 39.483 -14.808 1.000 2 B 37.119 1 ATOM 2923 C CG . PRO 87 1260 ? B 9.638 39.596 -15.379 1.000 2 B 37.119 1 ATOM 2924 C CD . PRO 87 1260 ? B 9.368 38.378 -16.216 1.000 2 B 37.119 1 ATOM 2925 N N . PRO 88 1261 ? B 12.007 37.039 -13.065 1.000 2 B 34.709 1 ATOM 2926 C CA . PRO 88 1261 ? B 12.166 36.175 -11.893 1.000 2 B 34.709 1 ATOM 2927 C C . PRO 88 1261 ? B 11.487 36.739 -10.647 1.000 2 B 34.709 1 ATOM 2928 O O . PRO 88 1261 ? B 11.360 37.958 -10.507 1.000 2 B 34.709 1 ATOM 2929 C CB . PRO 88 1261 ? B 13.684 36.110 -11.706 1.000 2 B 34.709 1 ATOM 2930 C CG . PRO 88 1261 ? B 14.178 37.458 -12.121 1.000 2 B 34.709 1 ATOM 2931 C CD . PRO 88 1261 ? B 13.025 38.234 -12.692 1.000 2 B 34.709 1 ATOM 2932 N N . SER 89 1262 ? B 10.481 36.121 -10.132 1.000 2 B 36.864 1 ATOM 2933 C CA . SER 89 1262 ? B 9.755 36.276 -8.876 1.000 2 B 36.864 1 ATOM 2934 C C . SER 89 1262 ? B 10.320 35.362 -7.795 1.000 2 B 36.864 1 ATOM 2935 O O . SER 89 1262 ? B 10.583 34.184 -8.045 1.000 2 B 36.864 1 ATOM 2936 C CB . SER 89 1262 ? B 8.267 35.983 -9.077 1.000 2 B 36.864 1 ATOM 2937 O OG . SER 89 1262 ? B 7.771 36.661 -10.219 1.000 2 B 36.864 1 ATOM 2938 N N . SER 90 1263 ? B 11.163 35.857 -6.875 1.000 2 B 28.875 1 ATOM 2939 C CA . SER 90 1263 ? B 11.407 36.045 -5.449 1.000 2 B 28.875 1 ATOM 2940 C C . SER 90 1263 ? B 10.145 35.786 -4.633 1.000 2 B 28.875 1 ATOM 2941 O O . SER 90 1263 ? B 9.075 36.306 -4.954 1.000 2 B 28.875 1 ATOM 2942 C CB . SER 90 1263 ? B 11.921 37.459 -5.174 1.000 2 B 28.875 1 ATOM 2943 O OG . SER 90 1263 ? B 11.044 38.428 -5.723 1.000 2 B 28.875 1 ATOM 2944 N N . ASN 91 1264 ? B 10.077 34.668 -3.913 1.000 2 B 33.116 1 ATOM 2945 C CA . ASN 91 1264 ? B 9.405 34.589 -2.621 1.000 2 B 33.116 1 ATOM 2946 C C . ASN 91 1264 ? B 9.918 33.414 -1.793 1.000 2 B 33.116 1 ATOM 2947 O O . ASN 91 1264 ? B 10.029 32.295 -2.297 1.000 2 B 33.116 1 ATOM 2948 C CB . ASN 91 1264 ? B 7.890 34.484 -2.809 1.000 2 B 33.116 1 ATOM 2949 C CG . ASN 91 1264 ? B 7.216 35.839 -2.892 1.000 2 B 33.116 1 ATOM 2950 O OD1 . ASN 91 1264 ? B 7.882 36.878 -2.885 1.000 2 B 33.116 1 ATOM 2951 N ND2 . ASN 91 1264 ? B 5.891 35.839 -2.971 1.000 2 B 33.116 1 ATOM 2952 N N . SER 92 1265 ? B 10.784 33.673 -0.779 1.000 2 B 28.629 1 ATOM 2953 C CA . SER 92 1265 ? B 11.061 33.604 0.652 1.000 2 B 28.629 1 ATOM 2954 C C . SER 92 1265 ? B 9.814 33.217 1.440 1.000 2 B 28.629 1 ATOM 2955 O O . SER 92 1265 ? B 8.740 33.785 1.230 1.000 2 B 28.629 1 ATOM 2956 C CB . SER 92 1265 ? B 11.599 34.943 1.159 1.000 2 B 28.629 1 ATOM 2957 O OG . SER 92 1265 ? B 10.683 35.989 0.885 1.000 2 B 28.629 1 ATOM 2958 N N . CYS 93 1266 ? B 9.774 32.012 1.918 1.000 2 B 26.866 1 ATOM 2959 C CA . CYS 93 1266 ? B 9.009 31.671 3.112 1.000 2 B 26.866 1 ATOM 2960 C C . CYS 93 1266 ? B 9.855 30.863 4.089 1.000 2 B 26.866 1 ATOM 2961 O O . CYS 93 1266 ? B 10.540 29.919 3.690 1.000 2 B 26.866 1 ATOM 2962 C CB . CYS 93 1266 ? B 7.754 30.884 2.738 1.000 2 B 26.866 1 ATOM 2963 S SG . CYS 93 1266 ? B 8.093 29.368 1.816 1.000 2 B 26.866 1 ATOM 2964 N N . THR 94 1267 ? B 10.496 31.512 5.042 1.000 2 B 27.958 1 ATOM 2965 C CA . THR 94 1267 ? B 10.863 31.513 6.454 1.000 2 B 27.958 1 ATOM 2966 C C . THR 94 1267 ? B 9.648 31.221 7.329 1.000 2 B 27.958 1 ATOM 2967 O O . THR 94 1267 ? B 8.585 31.816 7.144 1.000 2 B 27.958 1 ATOM 2968 C CB . THR 94 1267 ? B 11.485 32.860 6.867 1.000 2 B 27.958 1 ATOM 2969 O OG1 . THR 94 1267 ? B 10.720 33.929 6.295 1.000 2 B 27.958 1 ATOM 2970 C CG2 . THR 94 1267 ? B 12.929 32.970 6.388 1.000 2 B 27.958 1 ATOM 2971 N N . ALA 95 1268 ? B 9.447 30.056 7.783 1.000 2 B 31.947 1 ATOM 2972 C CA . ALA 95 1268 ? B 8.589 29.618 8.880 1.000 2 B 31.947 1 ATOM 2973 C C . ALA 95 1268 ? B 9.419 29.143 10.069 1.000 2 B 31.947 1 ATOM 2974 O O . ALA 95 1268 ? B 10.400 28.416 9.898 1.000 2 B 31.947 1 ATOM 2975 C CB . ALA 95 1268 ? B 7.651 28.508 8.412 1.000 2 B 31.947 1 ATOM 2976 N N . SER 96 1269 ? B 9.634 30.028 11.094 1.000 2 B 28.924 1 ATOM 2977 C CA . SER 96 1269 ? B 9.399 30.374 12.492 1.000 2 B 28.924 1 ATOM 2978 C C . SER 96 1269 ? B 9.529 29.151 13.394 1.000 2 B 28.924 1 ATOM 2979 O O . SER 96 1269 ? B 8.807 28.167 13.222 1.000 2 B 28.924 1 ATOM 2980 C CB . SER 96 1269 ? B 8.014 30.999 12.665 1.000 2 B 28.924 1 ATOM 2981 O OG . SER 96 1269 ? B 7.375 31.161 11.410 1.000 2 B 28.924 1 ATOM 2982 N N . SER 97 1270 ? B 10.714 28.838 13.890 1.000 2 B 31.326 1 ATOM 2983 C CA . SER 97 1270 ? B 11.224 28.173 15.085 1.000 2 B 31.326 1 ATOM 2984 C C . SER 97 1270 ? B 11.116 29.077 16.309 1.000 2 B 31.326 1 ATOM 2985 O O . SER 97 1270 ? B 11.458 30.259 16.245 1.000 2 B 31.326 1 ATOM 2986 C CB . SER 97 1270 ? B 12.678 27.747 14.882 1.000 2 B 31.326 1 ATOM 2987 O OG . SER 97 1270 ? B 13.477 28.851 14.491 1.000 2 B 31.326 1 ATOM 2988 N N . SER 98 1271 ? B 10.090 28.994 17.102 1.000 2 B 29.922 1 ATOM 2989 C CA . SER 98 1271 ? B 9.753 29.307 18.486 1.000 2 B 29.922 1 ATOM 2990 C C . SER 98 1271 ? B 10.649 28.547 19.459 1.000 2 B 29.922 1 ATOM 2991 O O . SER 98 1271 ? B 10.723 27.318 19.412 1.000 2 B 29.922 1 ATOM 2992 C CB . SER 98 1271 ? B 8.286 28.977 18.768 1.000 2 B 29.922 1 ATOM 2993 O OG . SER 98 1271 ? B 8.017 27.612 18.501 1.000 2 B 29.922 1 ATOM 2994 N N . SER 99 1272 ? B 11.806 29.068 19.881 1.000 2 B 30.390 1 ATOM 2995 C CA . SER 99 1272 ? B 12.721 28.804 20.987 1.000 2 B 30.390 1 ATOM 2996 C C . SER 99 1272 ? B 12.422 29.707 22.179 1.000 2 B 30.390 1 ATOM 2997 O O . SER 99 1272 ? B 12.199 30.909 22.014 1.000 2 B 30.390 1 ATOM 2998 C CB . SER 99 1272 ? B 14.171 28.999 20.541 1.000 2 B 30.390 1 ATOM 2999 O OG . SER 99 1272 ? B 14.261 30.005 19.547 1.000 2 B 30.390 1 ATOM 3000 N N . PHE 100 1273 ? B 11.736 29.195 23.136 1.000 2 B 32.099 1 ATOM 3001 C CA . PHE 100 1273 ? B 11.625 29.380 24.578 1.000 2 B 32.099 1 ATOM 3002 C C . PHE 100 1273 ? B 12.998 29.328 25.238 1.000 2 B 32.099 1 ATOM 3003 O O . PHE 100 1273 ? B 13.833 28.494 24.881 1.000 2 B 32.099 1 ATOM 3004 C CB . PHE 100 1273 ? B 10.708 28.316 25.189 1.000 2 B 32.099 1 ATOM 3005 C CG . PHE 100 1273 ? B 11.004 26.918 24.718 1.000 2 B 32.099 1 ATOM 3006 C CD1 . PHE 100 1273 ? B 10.406 26.415 23.569 1.000 2 B 32.099 1 ATOM 3007 C CD2 . PHE 100 1273 ? B 11.880 26.105 25.426 1.000 2 B 32.099 1 ATOM 3008 C CE1 . PHE 100 1273 ? B 10.677 25.121 23.131 1.000 2 B 32.099 1 ATOM 3009 C CE2 . PHE 100 1273 ? B 12.156 24.811 24.994 1.000 2 B 32.099 1 ATOM 3010 C CZ . PHE 100 1273 ? B 11.553 24.320 23.847 1.000 2 B 32.099 1 ATOM 3011 N N . SER 101 1274 ? B 13.599 30.361 25.707 1.000 2 B 27.707 1 ATOM 3012 C CA . SER 101 1274 ? B 14.282 31.064 26.788 1.000 2 B 27.707 1 ATOM 3013 C C . SER 101 1274 ? B 14.117 30.331 28.115 1.000 2 B 27.707 1 ATOM 3014 O O . SER 101 1274 ? B 13.017 29.888 28.453 1.000 2 B 27.707 1 ATOM 3015 C CB . SER 101 1274 ? B 13.753 32.493 26.917 1.000 2 B 27.707 1 ATOM 3016 O OG . SER 101 1274 ? B 12.337 32.513 26.861 1.000 2 B 27.707 1 ATOM 3017 N N . SER 102 1275 ? B 15.222 29.801 28.629 1.000 2 B 37.107 1 ATOM 3018 C CA . SER 102 1275 ? B 15.557 29.821 30.049 1.000 2 B 37.107 1 ATOM 3019 C C . SER 102 1275 ? B 17.060 29.682 30.265 1.000 2 B 37.107 1 ATOM 3020 O O . SER 102 1275 ? B 17.723 28.907 29.571 1.000 2 B 37.107 1 ATOM 3021 C CB . SER 102 1275 ? B 14.821 28.704 30.790 1.000 2 B 37.107 1 ATOM 3022 O OG . SER 102 1275 ? B 15.137 27.439 30.234 1.000 2 B 37.107 1 ATOM 3023 N N . SER 103 1276 ? B 17.795 30.626 30.637 1.000 2 B 27.843 1 ATOM 3024 C CA . SER 103 1276 ? B 18.619 31.168 31.712 1.000 2 B 27.843 1 ATOM 3025 C C . SER 103 1276 ? B 19.123 30.062 32.633 1.000 2 B 27.843 1 ATOM 3026 O O . SER 103 1276 ? B 18.386 29.125 32.949 1.000 2 B 27.843 1 ATOM 3027 C CB . SER 103 1276 ? B 17.831 32.198 32.523 1.000 2 B 27.843 1 ATOM 3028 O OG . SER 103 1276 ? B 16.678 31.609 33.101 1.000 2 B 27.843 1 ATOM 3029 N N . GLY 104 1277 ? B 20.428 29.819 32.682 1.000 2 B 32.533 1 ATOM 3030 C CA . GLY 104 1277 ? B 21.155 29.625 33.926 1.000 2 B 32.533 1 ATOM 3031 C C . GLY 104 1277 ? B 22.555 29.078 33.720 1.000 2 B 32.533 1 ATOM 3032 O O . GLY 104 1277 ? B 22.782 28.260 32.826 1.000 2 B 32.533 1 ATOM 3033 N N . SER 105 1278 ? B 23.608 29.886 33.843 1.000 2 B 32.282 1 ATOM 3034 C CA . SER 105 1278 ? B 24.727 30.132 34.747 1.000 2 B 32.282 1 ATOM 3035 C C . SER 105 1278 ? B 25.833 29.099 34.551 1.000 2 B 32.282 1 ATOM 3036 O O . SER 105 1278 ? B 25.556 27.910 34.383 1.000 2 B 32.282 1 ATOM 3037 C CB . SER 105 1278 ? B 24.256 30.116 36.202 1.000 2 B 32.282 1 ATOM 3038 O OG . SER 105 1278 ? B 23.601 28.896 36.505 1.000 2 B 32.282 1 ATOM 3039 N N . SER 106 1279 ? B 26.972 29.459 34.104 1.000 2 B 26.123 1 ATOM 3040 C CA . SER 106 1279 ? B 28.374 29.719 34.411 1.000 2 B 26.123 1 ATOM 3041 C C . SER 106 1279 ? B 28.819 28.954 35.653 1.000 2 B 26.123 1 ATOM 3042 O O . SER 106 1279 ? B 28.091 28.896 36.647 1.000 2 B 26.123 1 ATOM 3043 C CB . SER 106 1279 ? B 28.611 31.217 34.613 1.000 2 B 26.123 1 ATOM 3044 O OG . SER 106 1279 ? B 27.538 31.803 35.330 1.000 2 B 26.123 1 ATOM 3045 N N . MET 107 1280 ? B 29.729 27.961 35.502 1.000 2 B 34.928 1 ATOM 3046 C CA . MET 107 1280 ? B 30.874 27.674 36.362 1.000 2 B 34.928 1 ATOM 3047 C C . MET 107 1280 ? B 31.665 26.482 35.834 1.000 2 B 34.928 1 ATOM 3048 O O . MET 107 1280 ? B 31.082 25.473 35.432 1.000 2 B 34.928 1 ATOM 3049 C CB . MET 107 1280 ? B 30.416 27.405 37.796 1.000 2 B 34.928 1 ATOM 3050 C CG . MET 107 1280 ? B 28.910 27.489 37.985 1.000 2 B 34.928 1 ATOM 3051 S SD . MET 107 1280 ? B 28.431 27.657 39.748 1.000 2 B 34.928 1 ATOM 3052 C CE . MET 107 1280 ? B 28.449 29.464 39.914 1.000 2 B 34.928 1 ATOM 3053 N N . SER 108 1281 ? B 32.878 26.652 35.398 1.000 2 B 26.228 1 ATOM 3054 C CA . SER 108 1281 ? B 34.278 26.484 35.773 1.000 2 B 26.228 1 ATOM 3055 C C . SER 108 1281 ? B 34.535 25.092 36.341 1.000 2 B 26.228 1 ATOM 3056 O O . SER 108 1281 ? B 33.727 24.573 37.115 1.000 2 B 26.228 1 ATOM 3057 C CB . SER 108 1281 ? B 34.692 27.544 36.794 1.000 2 B 26.228 1 ATOM 3058 O OG . SER 108 1281 ? B 35.139 28.721 36.144 1.000 2 B 26.228 1 ATOM 3059 N N . SER 109 1282 ? B 35.542 24.326 35.817 1.000 2 B 28.866 1 ATOM 3060 C CA . SER 109 1282 ? B 36.818 23.816 36.308 1.000 2 B 28.866 1 ATOM 3061 C C . SER 109 1282 ? B 36.786 22.299 36.459 1.000 2 B 28.866 1 ATOM 3062 O O . SER 109 1282 ? B 35.799 21.738 36.940 1.000 2 B 28.866 1 ATOM 3063 C CB . SER 109 1282 ? B 37.174 24.462 37.648 1.000 2 B 28.866 1 ATOM 3064 O OG . SER 109 1282 ? B 36.231 24.106 38.644 1.000 2 B 28.866 1 ATOM 3065 N N . SER 110 1283 ? B 37.675 21.560 35.758 1.000 2 B 29.848 1 ATOM 3066 C CA . SER 110 1283 ? B 38.837 20.775 36.162 1.000 2 B 29.848 1 ATOM 3067 C C . SER 110 1283 ? B 38.514 19.285 36.192 1.000 2 B 29.848 1 ATOM 3068 O O . SER 110 1283 ? B 37.479 18.879 36.724 1.000 2 B 29.848 1 ATOM 3069 C CB . SER 110 1283 ? B 39.336 21.224 37.536 1.000 2 B 29.848 1 ATOM 3070 O OG . SER 110 1283 ? B 39.905 22.520 37.465 1.000 2 B 29.848 1 ATOM 3071 N N . GLN 111 1284 ? B 39.155 18.512 35.346 1.000 2 B 27.611 1 ATOM 3072 C CA . GLN 111 1284 ? B 40.166 17.464 35.434 1.000 2 B 27.611 1 ATOM 3073 C C . GLN 111 1284 ? B 39.741 16.370 36.409 1.000 2 B 27.611 1 ATOM 3074 O O . GLN 111 1284 ? B 39.367 16.658 37.548 1.000 2 B 27.611 1 ATOM 3075 C CB . GLN 111 1284 ? B 41.513 18.051 35.858 1.000 2 B 27.611 1 ATOM 3076 C CG . GLN 111 1284 ? B 42.714 17.258 35.358 1.000 2 B 27.611 1 ATOM 3077 C CD . GLN 111 1284 ? B 44.034 17.949 35.645 1.000 2 B 27.611 1 ATOM 3078 O OE1 . GLN 111 1284 ? B 44.084 19.171 35.823 1.000 2 B 27.611 1 ATOM 3079 N NE2 . GLN 111 1284 ? B 45.111 17.174 35.690 1.000 2 B 27.611 1 ATOM 3080 N N . ASN 112 1285 ? B 39.504 15.124 35.896 1.000 2 B 30.047 1 ATOM 3081 C CA . ASN 112 1285 ? B 39.929 13.849 36.465 1.000 2 B 30.047 1 ATOM 3082 C C . ASN 112 1285 ? B 39.266 12.671 35.758 1.000 2 B 30.047 1 ATOM 3083 O O . ASN 112 1285 ? B 38.051 12.670 35.549 1.000 2 B 30.047 1 ATOM 3084 C CB . ASN 112 1285 ? B 39.630 13.805 37.965 1.000 2 B 30.047 1 ATOM 3085 C CG . ASN 112 1285 ? B 40.884 13.879 38.813 1.000 2 B 30.047 1 ATOM 3086 O OD1 . ASN 112 1285 ? B 41.998 13.972 38.290 1.000 2 B 30.047 1 ATOM 3087 N ND2 . ASN 112 1285 ? B 40.714 13.838 40.129 1.000 2 B 30.047 1 ATOM 3088 N N . GLN 113 1286 ? B 40.009 11.860 34.959 1.000 2 B 26.513 1 ATOM 3089 C CA . GLN 113 1286 ? B 40.577 10.516 34.926 1.000 2 B 26.513 1 ATOM 3090 C C . GLN 113 1286 ? B 39.804 9.570 35.840 1.000 2 B 26.513 1 ATOM 3091 O O . GLN 113 1286 ? B 39.581 9.875 37.014 1.000 2 B 26.513 1 ATOM 3092 C CB . GLN 113 1286 ? B 42.052 10.547 35.329 1.000 2 B 26.513 1 ATOM 3093 C CG . GLN 113 1286 ? B 42.992 10.920 34.191 1.000 2 B 26.513 1 ATOM 3094 C CD . GLN 113 1286 ? B 44.421 10.473 34.439 1.000 2 B 26.513 1 ATOM 3095 O OE1 . GLN 113 1286 ? B 44.770 9.311 34.211 1.000 2 B 26.513 1 ATOM 3096 N NE2 . GLN 113 1286 ? B 45.256 11.393 34.910 1.000 2 B 26.513 1 ATOM 3097 N N . HIS 114 1287 ? B 39.026 8.519 35.247 1.000 2 B 31.370 1 ATOM 3098 C CA . HIS 114 1287 ? B 38.773 7.157 35.705 1.000 2 B 31.370 1 ATOM 3099 C C . HIS 114 1287 ? B 37.791 6.440 34.784 1.000 2 B 31.370 1 ATOM 3100 O O . HIS 114 1287 ? B 36.748 6.993 34.430 1.000 2 B 31.370 1 ATOM 3101 C CB . HIS 114 1287 ? B 38.240 7.164 37.139 1.000 2 B 31.370 1 ATOM 3102 C CG . HIS 114 1287 ? B 39.288 6.889 38.170 1.000 2 B 31.370 1 ATOM 3103 N ND1 . HIS 114 1287 ? B 40.574 6.518 37.843 1.000 2 B 31.370 1 ATOM 3104 C CD2 . HIS 114 1287 ? B 39.239 6.935 39.522 1.000 2 B 31.370 1 ATOM 3105 C CE1 . HIS 114 1287 ? B 41.272 6.347 38.953 1.000 2 B 31.370 1 ATOM 3106 N NE2 . HIS 114 1287 ? B 40.485 6.594 39.986 1.000 2 B 31.370 1 ATOM 3107 N N . GLY 115 1288 ? B 38.234 5.507 33.893 1.000 2 B 24.385 1 ATOM 3108 C CA . GLY 115 1288 ? B 38.115 4.057 33.873 1.000 2 B 24.385 1 ATOM 3109 C C . GLY 115 1288 ? B 36.711 3.570 34.177 1.000 2 B 24.385 1 ATOM 3110 O O . GLY 115 1288 ? B 36.023 4.136 35.028 1.000 2 B 24.385 1 ATOM 3111 N N . SER 116 1289 ? B 35.961 2.992 33.153 1.000 2 B 29.622 1 ATOM 3112 C CA . SER 116 1289 ? B 35.235 1.727 33.220 1.000 2 B 29.622 1 ATOM 3113 C C . SER 116 1289 ? B 33.829 1.867 32.646 1.000 2 B 29.622 1 ATOM 3114 O O . SER 116 1289 ? B 33.120 2.828 32.953 1.000 2 B 29.622 1 ATOM 3115 C CB . SER 116 1289 ? B 35.159 1.228 34.663 1.000 2 B 29.622 1 ATOM 3116 O OG . SER 116 1289 ? B 36.376 0.610 35.046 1.000 2 B 29.622 1 ATOM 3117 N N . SER 117 1290 ? B 33.533 1.337 31.425 1.000 2 B 28.982 1 ATOM 3118 C CA . SER 117 1290 ? B 32.696 0.244 30.941 1.000 2 B 28.982 1 ATOM 3119 C C . SER 117 1290 ? B 31.227 0.483 31.274 1.000 2 B 28.982 1 ATOM 3120 O O . SER 117 1290 ? B 30.890 0.818 32.411 1.000 2 B 28.982 1 ATOM 3121 C CB . SER 117 1290 ? B 33.153 -1.087 31.539 1.000 2 B 28.982 1 ATOM 3122 O OG . SER 117 1290 ? B 33.945 -0.874 32.694 1.000 2 B 28.982 1 ATOM 3123 N N . LYS 118 1291 ? B 30.374 0.931 30.316 1.000 2 B 28.087 1 ATOM 3124 C CA . LYS 118 1291 ? B 29.069 0.329 30.060 1.000 2 B 28.087 1 ATOM 3125 C C . LYS 118 1291 ? B 28.035 1.391 29.698 1.000 2 B 28.087 1 ATOM 3126 O O . LYS 118 1291 ? B 27.647 2.201 30.542 1.000 2 B 28.087 1 ATOM 3127 C CB . LYS 118 1291 ? B 28.598 -0.468 31.278 1.000 2 B 28.087 1 ATOM 3128 C CG . LYS 118 1291 ? B 28.990 -1.938 31.246 1.000 2 B 28.087 1 ATOM 3129 C CD . LYS 118 1291 ? B 28.296 -2.726 32.349 1.000 2 B 28.087 1 ATOM 3130 C CE . LYS 118 1291 ? B 28.586 -4.217 32.240 1.000 2 B 28.087 1 ATOM 3131 N NZ . LYS 118 1291 ? B 28.115 -4.963 33.445 1.000 2 B 28.087 1 ATOM 3132 N N . GLY 119 1292 ? B 27.957 1.883 28.468 1.000 2 B 27.366 1 ATOM 3133 C CA . GLY 119 1292 ? B 26.614 2.358 28.176 1.000 2 B 27.366 1 ATOM 3134 C C . GLY 119 1292 ? B 26.159 2.032 26.767 1.000 2 B 27.366 1 ATOM 3135 O O . GLY 119 1292 ? B 26.867 2.316 25.798 1.000 2 B 27.366 1 ATOM 3136 N N . LYS 120 1293 ? B 25.982 0.780 26.487 1.000 2 B 31.396 1 ATOM 3137 C CA . LYS 120 1293 ? B 25.146 0.258 25.410 1.000 2 B 31.396 1 ATOM 3138 C C . LYS 120 1293 ? B 23.969 1.187 25.127 1.000 2 B 31.396 1 ATOM 3139 O O . LYS 120 1293 ? B 23.193 1.507 26.030 1.000 2 B 31.396 1 ATOM 3140 C CB . LYS 120 1293 ? B 24.637 -1.142 25.756 1.000 2 B 31.396 1 ATOM 3141 C CG . LYS 120 1293 ? B 25.595 -2.261 25.376 1.000 2 B 31.396 1 ATOM 3142 C CD . LYS 120 1293 ? B 25.059 -3.624 25.795 1.000 2 B 31.396 1 ATOM 3143 C CE . LYS 120 1293 ? B 25.946 -4.754 25.292 1.000 2 B 31.396 1 ATOM 3144 N NZ . LYS 120 1293 ? B 25.435 -6.091 25.717 1.000 2 B 31.396 1 ATOM 3145 N N . SER 121 1294 ? B 24.130 2.198 24.392 1.000 2 B 28.046 1 ATOM 3146 C CA . SER 121 1294 ? B 23.234 3.071 23.641 1.000 2 B 28.046 1 ATOM 3147 C C . SER 121 1294 ? B 22.008 2.311 23.146 1.000 2 B 28.046 1 ATOM 3148 O O . SER 121 1294 ? B 22.135 1.244 22.542 1.000 2 B 28.046 1 ATOM 3149 C CB . SER 121 1294 ? B 23.967 3.702 22.456 1.000 2 B 28.046 1 ATOM 3150 O OG . SER 121 1294 ? B 24.889 4.682 22.899 1.000 2 B 28.046 1 ATOM 3151 N N . PRO 122 1295 ? B 20.912 2.356 23.850 1.000 2 B 36.893 1 ATOM 3152 C CA . PRO 122 1295 ? B 19.674 1.719 23.396 1.000 2 B 36.893 1 ATOM 3153 C C . PRO 122 1295 ? B 19.195 2.254 22.048 1.000 2 B 36.893 1 ATOM 3154 O O . PRO 122 1295 ? B 19.261 3.461 21.799 1.000 2 B 36.893 1 ATOM 3155 C CB . PRO 122 1295 ? B 18.675 2.062 24.504 1.000 2 B 36.893 1 ATOM 3156 C CG . PRO 122 1295 ? B 19.476 2.803 25.525 1.000 2 B 36.893 1 ATOM 3157 C CD . PRO 122 1295 ? B 20.792 3.186 24.912 1.000 2 B 36.893 1 ATOM 3158 N N . SER 123 1296 ? B 19.495 1.604 20.853 1.000 2 B 33.260 1 ATOM 3159 C CA . SER 123 1296 ? B 18.943 1.285 19.540 1.000 2 B 33.260 1 ATOM 3160 C C . SER 123 1296 ? B 17.551 1.882 19.366 1.000 2 B 33.260 1 ATOM 3161 O O . SER 123 1296 ? B 16.669 1.670 20.201 1.000 2 B 33.260 1 ATOM 3162 C CB . SER 123 1296 ? B 18.887 -0.229 19.335 1.000 2 B 33.260 1 ATOM 3163 O OG . SER 123 1296 ? B 19.853 -0.644 18.384 1.000 2 B 33.260 1 ATOM 3164 N N . ARG 124 1297 ? B 17.370 3.150 18.986 1.000 2 B 35.814 1 ATOM 3165 C CA . ARG 124 1297 ? B 16.629 4.098 18.160 1.000 2 B 35.814 1 ATOM 3166 C C . ARG 124 1297 ? B 15.506 3.400 17.400 1.000 2 B 35.814 1 ATOM 3167 O O . ARG 124 1297 ? B 15.754 2.469 16.631 1.000 2 B 35.814 1 ATOM 3168 C CB . ARG 124 1297 ? B 17.566 4.804 17.179 1.000 2 B 35.814 1 ATOM 3169 C CG . ARG 124 1297 ? B 17.392 6.314 17.138 1.000 2 B 35.814 1 ATOM 3170 C CD . ARG 124 1297 ? B 18.366 6.968 16.168 1.000 2 B 35.814 1 ATOM 3171 N NE . ARG 124 1297 ? B 18.203 8.419 16.138 1.000 2 B 35.814 1 ATOM 3172 C CZ . ARG 124 1297 ? B 18.841 9.236 15.304 1.000 2 B 35.814 1 ATOM 3173 N NH1 . ARG 124 1297 ? B 19.700 8.758 14.411 1.000 2 B 35.814 1 ATOM 3174 N NH2 . ARG 124 1297 ? B 18.618 10.540 15.362 1.000 2 B 35.814 1 ATOM 3175 N N . ASN 125 1298 ? B 14.354 2.958 18.006 1.000 2 B 33.657 1 ATOM 3176 C CA . ASN 125 1298 ? B 13.057 3.141 17.364 1.000 2 B 33.657 1 ATOM 3177 C C . ASN 125 1298 ? B 11.909 2.912 18.342 1.000 2 B 33.657 1 ATOM 3178 O O . ASN 125 1298 ? B 11.139 1.962 18.190 1.000 2 B 33.657 1 ATOM 3179 C CB . ASN 125 1298 ? B 12.920 2.212 16.156 1.000 2 B 33.657 1 ATOM 3180 C CG . ASN 125 1298 ? B 13.245 2.903 14.847 1.000 2 B 33.657 1 ATOM 3181 O OD1 . ASN 125 1298 ? B 14.213 3.663 14.755 1.000 2 B 33.657 1 ATOM 3182 N ND2 . ASN 125 1298 ? B 12.439 2.645 13.824 1.000 2 B 33.657 1 ATOM 3183 N N . LYS 126 1299 ? B 11.736 3.607 19.407 1.000 2 B 27.072 1 ATOM 3184 C CA . LYS 126 1299 ? B 10.605 3.393 20.305 1.000 2 B 27.072 1 ATOM 3185 C C . LYS 126 1299 ? B 9.432 4.297 19.937 1.000 2 B 27.072 1 ATOM 3186 O O . LYS 126 1299 ? B 9.445 5.493 20.237 1.000 2 B 27.072 1 ATOM 3187 C CB . LYS 126 1299 ? B 11.018 3.636 21.757 1.000 2 B 27.072 1 ATOM 3188 C CG . LYS 126 1299 ? B 11.745 2.463 22.399 1.000 2 B 27.072 1 ATOM 3189 C CD . LYS 126 1299 ? B 12.021 2.717 23.875 1.000 2 B 27.072 1 ATOM 3190 C CE . LYS 126 1299 ? B 12.844 1.593 24.492 1.000 2 B 27.072 1 ATOM 3191 N NZ . LYS 126 1299 ? B 13.145 1.853 25.931 1.000 2 B 27.072 1 ATOM 3192 N N . LYS 127 1300 ? B 8.901 4.434 18.714 1.000 2 B 34.483 1 ATOM 3193 C CA . LYS 127 1300 ? B 7.518 4.890 18.606 1.000 2 B 34.483 1 ATOM 3194 C C . LYS 127 1300 ? B 6.562 3.904 19.271 1.000 2 B 34.483 1 ATOM 3195 O O . LYS 127 1300 ? B 6.779 2.692 19.224 1.000 2 B 34.483 1 ATOM 3196 C CB . LYS 127 1300 ? B 7.131 5.087 17.139 1.000 2 B 34.483 1 ATOM 3197 C CG . LYS 127 1300 ? B 7.896 6.203 16.442 1.000 2 B 34.483 1 ATOM 3198 C CD . LYS 127 1300 ? B 7.461 6.356 14.990 1.000 2 B 34.483 1 ATOM 3199 C CE . LYS 127 1300 ? B 8.218 7.479 14.294 1.000 2 B 34.483 1 ATOM 3200 N NZ . LYS 127 1300 ? B 7.827 7.604 12.859 1.000 2 B 34.483 1 ATOM 3201 N N . PRO 128 1301 ? B 5.831 4.301 20.328 1.000 2 B 43.568 1 ATOM 3202 C CA . PRO 128 1301 ? B 4.967 3.363 21.050 1.000 2 B 43.568 1 ATOM 3203 C C . PRO 128 1301 ? B 4.365 2.296 20.140 1.000 2 B 43.568 1 ATOM 3204 O O . PRO 128 1301 ? B 3.924 2.603 19.029 1.000 2 B 43.568 1 ATOM 3205 C CB . PRO 128 1301 ? B 3.875 4.266 21.630 1.000 2 B 43.568 1 ATOM 3206 C CG . PRO 128 1301 ? B 4.138 5.613 21.037 1.000 2 B 43.568 1 ATOM 3207 C CD . PRO 128 1301 ? B 5.220 5.477 20.005 1.000 2 B 43.568 1 ATOM 3208 N N . SER 129 1302 ? B 5.007 1.181 19.831 1.000 2 B 48.101 1 ATOM 3209 C CA . SER 129 1302 ? B 4.717 -0.030 19.069 1.000 2 B 48.101 1 ATOM 3210 C C . SER 129 1302 ? B 3.268 -0.467 19.256 1.000 2 B 48.101 1 ATOM 3211 O O . SER 129 1302 ? B 2.744 -0.438 20.371 1.000 2 B 48.101 1 ATOM 3212 C CB . SER 129 1302 ? B 5.657 -1.163 19.485 1.000 2 B 48.101 1 ATOM 3213 O OG . SER 129 1302 ? B 5.287 -2.379 18.858 1.000 2 B 48.101 1 ATOM 3214 N N . LEU 130 1303 ? B 2.212 0.028 18.628 1.000 2 B 50.724 1 ATOM 3215 C CA . LEU 130 1303 ? B 0.838 -0.288 18.255 1.000 2 B 50.724 1 ATOM 3216 C C . LEU 130 1303 ? B 0.467 -1.701 18.692 1.000 2 B 50.724 1 ATOM 3217 O O . LEU 130 1303 ? B -0.711 -2.006 18.888 1.000 2 B 50.724 1 ATOM 3218 C CB . LEU 130 1303 ? B 0.646 -0.141 16.743 1.000 2 B 50.724 1 ATOM 3219 C CG . LEU 130 1303 ? B -0.796 0.004 16.254 1.000 2 B 50.724 1 ATOM 3220 C CD1 . LEU 130 1303 ? B -1.135 1.474 16.031 1.000 2 B 50.724 1 ATOM 3221 C CD2 . LEU 130 1303 ? B -1.011 -0.800 14.976 1.000 2 B 50.724 1 ATOM 3222 N N . THR 131 1304 ? B 1.535 -2.644 18.824 1.000 2 B 52.366 1 ATOM 3223 C CA . THR 131 1304 ? B 1.241 -3.874 19.551 1.000 2 B 52.366 1 ATOM 3224 C C . THR 131 1304 ? B 0.641 -3.563 20.919 1.000 2 B 52.366 1 ATOM 3225 O O . THR 131 1304 ? B -0.216 -4.301 21.409 1.000 2 B 52.366 1 ATOM 3226 C CB . THR 131 1304 ? B 2.505 -4.736 19.725 1.000 2 B 52.366 1 ATOM 3227 O OG1 . THR 131 1304 ? B 3.298 -4.658 18.534 1.000 2 B 52.366 1 ATOM 3228 C CG2 . THR 131 1304 ? B 2.145 -6.195 19.988 1.000 2 B 52.366 1 ATOM 3229 N N . ALA 132 1305 ? B 0.952 -2.329 21.397 1.000 2 B 55.197 1 ATOM 3230 C CA . ALA 132 1305 ? B 0.371 -1.852 22.649 1.000 2 B 55.197 1 ATOM 3231 C C . ALA 132 1305 ? B -1.115 -1.545 22.482 1.000 2 B 55.197 1 ATOM 3232 O O . ALA 132 1305 ? B -1.909 -1.773 23.398 1.000 2 B 55.197 1 ATOM 3233 C CB . ALA 132 1305 ? B 1.115 -0.615 23.145 1.000 2 B 55.197 1 ATOM 3234 N N . VAL 133 1306 ? B -1.548 -1.132 21.147 1.000 2 B 53.743 1 ATOM 3235 C CA . VAL 133 1306 ? B -2.926 -0.833 20.773 1.000 2 B 53.743 1 ATOM 3236 C C . VAL 133 1306 ? B -3.768 -2.105 20.842 1.000 2 B 53.743 1 ATOM 3237 O O . VAL 133 1306 ? B -4.900 -2.082 21.331 1.000 2 B 53.743 1 ATOM 3238 C CB . VAL 133 1306 ? B -3.010 -0.213 19.360 1.000 2 B 53.743 1 ATOM 3239 C CG1 . VAL 133 1306 ? B -4.466 0.006 18.952 1.000 2 B 53.743 1 ATOM 3240 C CG2 . VAL 133 1306 ? B -2.232 1.100 19.307 1.000 2 B 53.743 1 ATOM 3241 N N . ILE 134 1307 ? B -3.202 -3.233 20.297 1.000 2 B 60.754 1 ATOM 3242 C CA . ILE 134 1307 ? B -3.871 -4.528 20.341 1.000 2 B 60.754 1 ATOM 3243 C C . ILE 134 1307 ? B -4.130 -4.927 21.792 1.000 2 B 60.754 1 ATOM 3244 O O . ILE 134 1307 ? B -5.206 -5.431 22.122 1.000 2 B 60.754 1 ATOM 3245 C CB . ILE 134 1307 ? B -3.041 -5.618 19.626 1.000 2 B 60.754 1 ATOM 3246 C CG1 . ILE 134 1307 ? B -2.906 -5.293 18.134 1.000 2 B 60.754 1 ATOM 3247 C CG2 . ILE 134 1307 ? B -3.671 -6.999 19.831 1.000 2 B 60.754 1 ATOM 3248 C CD1 . ILE 134 1307 ? B -1.905 -6.172 17.397 1.000 2 B 60.754 1 ATOM 3249 N N . ASP 135 1308 ? B -3.090 -4.711 22.628 1.000 2 B 56.002 1 ATOM 3250 C CA . ASP 135 1308 ? B -3.225 -5.077 24.035 1.000 2 B 56.002 1 ATOM 3251 C C . ASP 135 1308 ? B -4.349 -4.288 24.702 1.000 2 B 56.002 1 ATOM 3252 O O . ASP 135 1308 ? B -5.091 -4.829 25.525 1.000 2 B 56.002 1 ATOM 3253 C CB . ASP 135 1308 ? B -1.908 -4.847 24.778 1.000 2 B 56.002 1 ATOM 3254 C CG . ASP 135 1308 ? B -0.927 -5.995 24.615 1.000 2 B 56.002 1 ATOM 3255 O OD1 . ASP 135 1308 ? B -1.360 -7.132 24.328 1.000 2 B 56.002 1 ATOM 3256 O OD2 . ASP 135 1308 ? B 0.290 -5.761 24.778 1.000 2 B 56.002 1 ATOM 3257 N N . LYS 136 1309 ? B -4.599 -3.069 24.213 1.000 2 B 58.291 1 ATOM 3258 C CA . LYS 136 1309 ? B -5.667 -2.252 24.783 1.000 2 B 58.291 1 ATOM 3259 C C . LYS 136 1309 ? B -7.031 -2.684 24.252 1.000 2 B 58.291 1 ATOM 3260 O O . LYS 136 1309 ? B -8.028 -2.638 24.977 1.000 2 B 58.291 1 ATOM 3261 C CB . LYS 136 1309 ? B -5.431 -0.772 24.479 1.000 2 B 58.291 1 ATOM 3262 C CG . LYS 136 1309 ? B -4.461 -0.091 25.432 1.000 2 B 58.291 1 ATOM 3263 C CD . LYS 136 1309 ? B -4.337 1.398 25.136 1.000 2 B 58.291 1 ATOM 3264 C CE . LYS 136 1309 ? B -3.238 2.045 25.967 1.000 2 B 58.291 1 ATOM 3265 N NZ . LYS 136 1309 ? B -3.788 3.049 26.927 1.000 2 B 58.291 1 ATOM 3266 N N . LEU 137 1310 ? B -7.050 -3.238 22.997 1.000 2 B 50.078 1 ATOM 3267 C CA . LEU 137 1310 ? B -8.300 -3.667 22.382 1.000 2 B 50.078 1 ATOM 3268 C C . LEU 137 1310 ? B -8.730 -5.029 22.916 1.000 2 B 50.078 1 ATOM 3269 O O . LEU 137 1310 ? B -9.926 -5.302 23.042 1.000 2 B 50.078 1 ATOM 3270 C CB . LEU 137 1310 ? B -8.156 -3.726 20.859 1.000 2 B 50.078 1 ATOM 3271 C CG . LEU 137 1310 ? B -8.214 -2.388 20.120 1.000 2 B 50.078 1 ATOM 3272 C CD1 . LEU 137 1310 ? B -7.637 -2.533 18.715 1.000 2 B 50.078 1 ATOM 3273 C CD2 . LEU 137 1310 ? B -9.647 -1.869 20.064 1.000 2 B 50.078 1 ATOM 3274 N N . LYS 138 1311 ? B -7.712 -5.885 23.310 1.000 2 B 55.608 1 ATOM 3275 C CA . LYS 138 1311 ? B -8.064 -7.188 23.867 1.000 2 B 55.608 1 ATOM 3276 C C . LYS 138 1311 ? B -8.691 -7.044 25.251 1.000 2 B 55.608 1 ATOM 3277 O O . LYS 138 1311 ? B -9.592 -7.804 25.612 1.000 2 B 55.608 1 ATOM 3278 C CB . LYS 138 1311 ? B -6.831 -8.091 23.942 1.000 2 B 55.608 1 ATOM 3279 C CG . LYS 138 1311 ? B -6.413 -8.680 22.603 1.000 2 B 55.608 1 ATOM 3280 C CD . LYS 138 1311 ? B -5.238 -9.637 22.756 1.000 2 B 55.608 1 ATOM 3281 C CE . LYS 138 1311 ? B -4.995 -10.435 21.482 1.000 2 B 55.608 1 ATOM 3282 N NZ . LYS 138 1311 ? B -3.850 -11.382 21.631 1.000 2 B 55.608 1 ATOM 3283 N N . HIS 139 1312 ? B -8.428 -6.044 25.898 1.000 2 B 50.030 1 ATOM 3284 C CA . HIS 139 1312 ? B -9.015 -5.870 27.221 1.000 2 B 50.030 1 ATOM 3285 C C . HIS 139 1312 ? B -10.305 -5.060 27.150 1.000 2 B 50.030 1 ATOM 3286 O O . HIS 139 1312 ? B -11.178 -5.197 28.011 1.000 2 B 50.030 1 ATOM 3287 C CB . HIS 139 1312 ? B -8.020 -5.191 28.164 1.000 2 B 50.030 1 ATOM 3288 C CG . HIS 139 1312 ? B -6.891 -6.078 28.584 1.000 2 B 50.030 1 ATOM 3289 N ND1 . HIS 139 1312 ? B -7.072 -7.184 29.386 1.000 2 B 50.030 1 ATOM 3290 C CD2 . HIS 139 1312 ? B -5.566 -6.021 28.309 1.000 2 B 50.030 1 ATOM 3291 C CE1 . HIS 139 1312 ? B -5.903 -7.770 29.587 1.000 2 B 50.030 1 ATOM 3292 N NE2 . HIS 139 1312 ? B -4.974 -7.084 28.945 1.000 2 B 50.030 1 ATOM 3293 N N . GLY 140 1313 ? B -10.650 -4.424 25.970 1.000 2 B 43.380 1 ATOM 3294 C CA . GLY 140 1313 ? B -11.798 -3.532 25.949 1.000 2 B 43.380 1 ATOM 3295 C C . GLY 140 1313 ? B -12.975 -4.093 25.173 1.000 2 B 43.380 1 ATOM 3296 O O . GLY 140 1313 ? B -14.110 -3.646 25.348 1.000 2 B 43.380 1 ATOM 3297 N N . VAL 141 1314 ? B -12.823 -5.284 24.451 1.000 2 B 36.991 1 ATOM 3298 C CA . VAL 141 1314 ? B -13.947 -5.744 23.642 1.000 2 B 36.991 1 ATOM 3299 C C . VAL 141 1314 ? B -14.740 -6.798 24.410 1.000 2 B 36.991 1 ATOM 3300 O O . VAL 141 1314 ? B -14.255 -7.910 24.632 1.000 2 B 36.991 1 ATOM 3301 C CB . VAL 141 1314 ? B -13.474 -6.315 22.286 1.000 2 B 36.991 1 ATOM 3302 C CG1 . VAL 141 1314 ? B -14.599 -7.091 21.605 1.000 2 B 36.991 1 ATOM 3303 C CG2 . VAL 141 1314 ? B -12.970 -5.192 21.381 1.000 2 B 36.991 1 ATOM 3304 N N . VAL 142 1315 ? B -15.063 -6.663 25.749 1.000 2 B 31.075 1 ATOM 3305 C CA . VAL 142 1315 ? B -16.211 -7.362 26.318 1.000 2 B 31.075 1 ATOM 3306 C C . VAL 142 1315 ? B -17.481 -6.547 26.083 1.000 2 B 31.075 1 ATOM 3307 O O . VAL 142 1315 ? B -17.522 -5.350 26.378 1.000 2 B 31.075 1 ATOM 3308 C CB . VAL 142 1315 ? B -16.021 -7.630 27.828 1.000 2 B 31.075 1 ATOM 3309 C CG1 . VAL 142 1315 ? B -17.186 -8.448 28.381 1.000 2 B 31.075 1 ATOM 3310 C CG2 . VAL 142 1315 ? B -14.695 -8.344 28.079 1.000 2 B 31.075 1 ATOM 3311 N N . THR 143 1316 ? B -18.050 -6.496 24.904 1.000 2 B 37.068 1 ATOM 3312 C CA . THR 143 1316 ? B -19.446 -6.305 24.526 1.000 2 B 37.068 1 ATOM 3313 C C . THR 143 1316 ? B -20.375 -6.689 25.674 1.000 2 B 37.068 1 ATOM 3314 O O . THR 143 1316 ? B -20.285 -7.797 26.208 1.000 2 B 37.068 1 ATOM 3315 C CB . THR 143 1316 ? B -19.803 -7.128 23.275 1.000 2 B 37.068 1 ATOM 3316 O OG1 . THR 143 1316 ? B -19.631 -8.522 23.562 1.000 2 B 37.068 1 ATOM 3317 C CG2 . THR 143 1316 ? B -18.913 -6.751 22.095 1.000 2 B 37.068 1 ATOM 3318 N N . SER 144 1317 ? B -20.423 -5.959 26.830 1.000 2 B 32.498 1 ATOM 3319 C CA . SER 144 1317 ? B -21.587 -5.908 27.708 1.000 2 B 32.498 1 ATOM 3320 C C . SER 144 1317 ? B -22.853 -5.562 26.930 1.000 2 B 32.498 1 ATOM 3321 O O . SER 144 1317 ? B -22.884 -4.573 26.194 1.000 2 B 32.498 1 ATOM 3322 C CB . SER 144 1317 ? B -21.371 -4.887 28.826 1.000 2 B 32.498 1 ATOM 3323 O OG . SER 144 1317 ? B -21.058 -3.613 28.290 1.000 2 B 32.498 1 ATOM 3324 N N . GLY 145 1318 ? B -23.359 -6.469 26.152 1.000 2 B 28.505 1 ATOM 3325 C CA . GLY 145 1318 ? B -24.780 -6.664 25.911 1.000 2 B 28.505 1 ATOM 3326 C C . GLY 145 1318 ? B -25.658 -6.049 26.985 1.000 2 B 28.505 1 ATOM 3327 O O . GLY 145 1318 ? B -25.258 -5.965 28.148 1.000 2 B 28.505 1 ATOM 3328 N N . PRO 146 1319 ? B -26.682 -5.253 26.693 1.000 2 B 35.817 1 ATOM 3329 C CA . PRO 146 1319 ? B -27.639 -4.695 27.651 1.000 2 B 35.817 1 ATOM 3330 C C . PRO 146 1319 ? B -28.502 -5.765 28.316 1.000 2 B 35.817 1 ATOM 3331 O O . PRO 146 1319 ? B -29.021 -6.654 27.637 1.000 2 B 35.817 1 ATOM 3332 C CB . PRO 146 1319 ? B -28.494 -3.760 26.791 1.000 2 B 35.817 1 ATOM 3333 C CG . PRO 146 1319 ? B -28.373 -4.301 25.403 1.000 2 B 35.817 1 ATOM 3334 C CD . PRO 146 1319 ? B -27.476 -5.505 25.437 1.000 2 B 35.817 1 ATOM 3335 N N . GLY 147 1320 ? B -28.058 -6.439 29.327 1.000 2 B 27.852 1 ATOM 3336 C CA . GLY 147 1320 ? B -28.982 -7.131 30.212 1.000 2 B 27.852 1 ATOM 3337 C C . GLY 147 1320 ? B -29.095 -6.485 31.580 1.000 2 B 27.852 1 ATOM 3338 O O . GLY 147 1320 ? B -28.083 -6.181 32.214 1.000 2 B 27.852 1 ATOM 3339 N N . GLY 148 1321 ? B -29.852 -5.443 31.785 1.000 2 B 25.407 1 ATOM 3340 C CA . GLY 148 1321 ? B -30.950 -5.183 32.703 1.000 2 B 25.407 1 ATOM 3341 C C . GLY 148 1321 ? B -31.076 -6.229 33.794 1.000 2 B 25.407 1 ATOM 3342 O O . GLY 148 1321 ? B -31.202 -7.421 33.508 1.000 2 B 25.407 1 ATOM 3343 N N . GLU 149 1322 ? B -30.341 -6.050 34.969 1.000 2 B 30.653 1 ATOM 3344 C CA . GLU 149 1322 ? B -31.002 -6.408 36.220 1.000 2 B 30.653 1 ATOM 3345 C C . GLU 149 1322 ? B -30.283 -5.796 37.419 1.000 2 B 30.653 1 ATOM 3346 O O . GLU 149 1322 ? B -29.057 -5.874 37.521 1.000 2 B 30.653 1 ATOM 3347 C CB . GLU 149 1322 ? B -31.077 -7.930 36.373 1.000 2 B 30.653 1 ATOM 3348 C CG . GLU 149 1322 ? B -29.795 -8.651 35.983 1.000 2 B 30.653 1 ATOM 3349 C CD . GLU 149 1322 ? B -29.940 -10.164 35.965 1.000 2 B 30.653 1 ATOM 3350 O OE1 . GLU 149 1322 ? B -29.647 -10.790 34.921 1.000 2 B 30.653 1 ATOM 3351 O OE2 . GLU 149 1322 ? B -30.351 -10.729 37.003 1.000 2 B 30.653 1 ATOM 3352 N N . ASP 150 1323 ? B -30.592 -4.604 37.808 1.000 2 B 24.582 1 ATOM 3353 C CA . ASP 150 1323 ? B -30.920 -4.245 39.184 1.000 2 B 24.582 1 ATOM 3354 C C . ASP 150 1323 ? B -31.763 -5.331 39.849 1.000 2 B 24.582 1 ATOM 3355 O O . ASP 150 1323 ? B -32.711 -5.842 39.249 1.000 2 B 24.582 1 ATOM 3356 C CB . ASP 150 1323 ? B -31.658 -2.905 39.229 1.000 2 B 24.582 1 ATOM 3357 C CG . ASP 150 1323 ? B -30.720 -1.711 39.214 1.000 2 B 24.582 1 ATOM 3358 O OD1 . ASP 150 1323 ? B -29.641 -1.775 39.842 1.000 2 B 24.582 1 ATOM 3359 O OD2 . ASP 150 1323 ? B -31.064 -0.696 38.570 1.000 2 B 24.582 1 ATOM 3360 N N . PRO 151 1324 ? B -31.404 -5.679 41.179 1.000 2 B 33.542 1 ATOM 3361 C CA . PRO 151 1324 ? B -31.742 -5.106 42.484 1.000 2 B 33.542 1 ATOM 3362 C C . PRO 151 1324 ? B -30.749 -5.498 43.576 1.000 2 B 33.542 1 ATOM 3363 O O . PRO 151 1324 ? B -30.133 -6.564 43.502 1.000 2 B 33.542 1 ATOM 3364 C CB . PRO 151 1324 ? B -33.129 -5.684 42.774 1.000 2 B 33.542 1 ATOM 3365 C CG . PRO 151 1324 ? B -33.181 -6.961 41.999 1.000 2 B 33.542 1 ATOM 3366 C CD . PRO 151 1324 ? B -31.831 -7.202 41.387 1.000 2 B 33.542 1 ATOM 3367 N N . LEU 152 1325 ? B -30.294 -4.591 44.397 1.000 2 B 28.557 1 ATOM 3368 C CA . LEU 152 1325 ? B -30.645 -4.381 45.797 1.000 2 B 28.557 1 ATOM 3369 C C . LEU 152 1325 ? B -29.722 -5.176 46.714 1.000 2 B 28.557 1 ATOM 3370 O O . LEU 152 1325 ? B -29.547 -6.383 46.532 1.000 2 B 28.557 1 ATOM 3371 C CB . LEU 152 1325 ? B -32.102 -4.780 46.049 1.000 2 B 28.557 1 ATOM 3372 C CG . LEU 152 1325 ? B -33.075 -3.640 46.348 1.000 2 B 28.557 1 ATOM 3373 C CD1 . LEU 152 1325 ? B -34.220 -3.643 45.341 1.000 2 B 28.557 1 ATOM 3374 C CD2 . LEU 152 1325 ? B -33.609 -3.751 47.772 1.000 2 B 28.557 1 ATOM 3375 N N . ASP 153 1326 ? B -28.871 -4.511 47.582 1.000 2 B 26.897 1 ATOM 3376 C CA . ASP 153 1326 ? B -28.798 -4.348 49.031 1.000 2 B 26.897 1 ATOM 3377 C C . ASP 153 1326 ? B -27.686 -5.209 49.625 1.000 2 B 26.897 1 ATOM 3378 O O . ASP 153 1326 ? B -27.602 -6.406 49.342 1.000 2 B 26.897 1 ATOM 3379 C CB . ASP 153 1326 ? B -30.139 -4.699 49.679 1.000 2 B 26.897 1 ATOM 3380 C CG . ASP 153 1326 ? B -30.841 -3.494 50.279 1.000 2 B 26.897 1 ATOM 3381 O OD1 . ASP 153 1326 ? B -30.199 -2.434 50.446 1.000 2 B 26.897 1 ATOM 3382 O OD2 . ASP 153 1326 ? B -32.047 -3.605 50.591 1.000 2 B 26.897 1 ATOM 3383 N N . GLY 154 1327 ? B -26.652 -4.605 50.216 1.000 2 B 24.910 1 ATOM 3384 C CA . GLY 154 1327 ? B -26.315 -4.717 51.626 1.000 2 B 24.910 1 ATOM 3385 C C . GLY 154 1327 ? B -24.950 -5.332 51.867 1.000 2 B 24.910 1 ATOM 3386 O O . GLY 154 1327 ? B -24.632 -6.388 51.315 1.000 2 B 24.910 1 ATOM 3387 N N . GLN 155 1328 ? B -23.953 -4.578 52.207 1.000 2 B 28.047 1 ATOM 3388 C CA . GLN 155 1328 ? B -23.234 -4.868 53.443 1.000 2 B 28.047 1 ATOM 3389 C C . GLN 155 1328 ? B -21.771 -4.444 53.341 1.000 2 B 28.047 1 ATOM 3390 O O . GLN 155 1328 ? B -21.087 -4.786 52.374 1.000 2 B 28.047 1 ATOM 3391 C CB . GLN 155 1328 ? B -23.327 -6.356 53.783 1.000 2 B 28.047 1 ATOM 3392 C CG . GLN 155 1328 ? B -22.985 -6.679 55.231 1.000 2 B 28.047 1 ATOM 3393 C CD . GLN 155 1328 ? B -23.255 -8.129 55.589 1.000 2 B 28.047 1 ATOM 3394 O OE1 . GLN 155 1328 ? B -22.991 -9.037 54.795 1.000 2 B 28.047 1 ATOM 3395 N NE2 . GLN 155 1328 ? B -23.783 -8.355 56.787 1.000 2 B 28.047 1 ATOM 3396 N N . MET 156 1329 ? B -21.354 -3.299 53.864 1.000 2 B 24.033 1 ATOM 3397 C CA . MET 156 1329 ? B -20.465 -2.906 54.953 1.000 2 B 24.033 1 ATOM 3398 C C . MET 156 1329 ? B -19.566 -4.066 55.367 1.000 2 B 24.033 1 ATOM 3399 O O . MET 156 1329 ? B -20.049 -5.167 55.637 1.000 2 B 24.033 1 ATOM 3400 C CB . MET 156 1329 ? B -21.272 -2.415 56.156 1.000 2 B 24.033 1 ATOM 3401 C CG . MET 156 1329 ? B -21.399 -0.902 56.233 1.000 2 B 24.033 1 ATOM 3402 S SD . MET 156 1329 ? B -21.964 -0.327 57.882 1.000 2 B 24.033 1 ATOM 3403 C CE . MET 156 1329 ? B -23.148 0.955 57.385 1.000 2 B 24.033 1 ATOM 3404 N N . GLY 157 1330 ? B -18.281 -4.127 54.957 1.000 2 B 29.409 1 ATOM 3405 C CA . GLY 157 1330 ? B -17.229 -4.704 55.777 1.000 2 B 29.409 1 ATOM 3406 C C . GLY 157 1330 ? B -15.850 -4.163 55.448 1.000 2 B 29.409 1 ATOM 3407 O O . GLY 157 1330 ? B -15.506 -3.999 54.275 1.000 2 B 29.409 1 ATOM 3408 N N . VAL 158 1331 ? B -15.386 -3.141 56.085 1.000 2 B 24.894 1 ATOM 3409 C CA . VAL 158 1331 ? B -14.265 -2.817 56.961 1.000 2 B 24.894 1 ATOM 3410 C C . VAL 158 1331 ? B -13.612 -4.103 57.462 1.000 2 B 24.894 1 ATOM 3411 O O . VAL 158 1331 ? B -14.303 -5.039 57.873 1.000 2 B 24.894 1 ATOM 3412 C CB . VAL 158 1331 ? B -14.712 -1.946 58.157 1.000 2 B 24.894 1 ATOM 3413 C CG1 . VAL 158 1331 ? B -13.551 -1.721 59.125 1.000 2 B 24.894 1 ATOM 3414 C CG2 . VAL 158 1331 ? B -15.268 -0.611 57.665 1.000 2 B 24.894 1 ATOM 3415 N N . SER 159 1332 ? B -12.272 -4.321 57.111 1.000 2 B 29.065 1 ATOM 3416 C CA . SER 159 1332 ? B -11.160 -4.730 57.962 1.000 2 B 29.065 1 ATOM 3417 C C . SER 159 1332 ? B -9.994 -5.257 57.132 1.000 2 B 29.065 1 ATOM 3418 O O . SER 159 1332 ? B -10.196 -5.997 56.167 1.000 2 B 29.065 1 ATOM 3419 C CB . SER 159 1332 ? B -11.611 -5.799 58.958 1.000 2 B 29.065 1 ATOM 3420 O OG . SER 159 1332 ? B -12.624 -5.295 59.812 1.000 2 B 29.065 1 ATOM 3421 N N . THR 160 1333 ? B -8.824 -4.625 57.114 1.000 2 B 23.375 1 ATOM 3422 C CA . THR 160 1333 ? B -7.493 -4.687 57.709 1.000 2 B 23.375 1 ATOM 3423 C C . THR 160 1333 ? B -7.076 -6.135 57.949 1.000 2 B 23.375 1 ATOM 3424 O O . THR 160 1333 ? B -7.874 -6.946 58.423 1.000 2 B 23.375 1 ATOM 3425 C CB . THR 160 1333 ? B -7.437 -3.907 59.035 1.000 2 B 23.375 1 ATOM 3426 O OG1 . THR 160 1333 ? B -8.606 -4.206 59.808 1.000 2 B 23.375 1 ATOM 3427 C CG2 . THR 160 1333 ? B -7.377 -2.403 58.787 1.000 2 B 23.375 1 ATOM 3428 N N . ASN 161 1334 ? B -5.904 -6.540 57.367 1.000 2 B 26.926 1 ATOM 3429 C CA . ASN 161 1334 ? B -4.785 -7.222 58.009 1.000 2 B 26.926 1 ATOM 3430 C C . ASN 161 1334 ? B -4.085 -8.178 57.047 1.000 2 B 26.926 1 ATOM 3431 O O . ASN 161 1334 ? B -4.740 -8.965 56.362 1.000 2 B 26.926 1 ATOM 3432 C CB . ASN 161 1334 ? B -5.258 -7.974 59.255 1.000 2 B 26.926 1 ATOM 3433 C CG . ASN 161 1334 ? B -4.739 -7.361 60.540 1.000 2 B 26.926 1 ATOM 3434 O OD1 . ASN 161 1334 ? B -4.281 -6.215 60.555 1.000 2 B 26.926 1 ATOM 3435 N ND2 . ASN 161 1334 ? B -4.806 -8.118 61.629 1.000 2 B 26.926 1 ATOM 3436 N N . SER 162 1335 ? B -2.751 -7.917 56.727 1.000 2 B 28.133 1 ATOM 3437 C CA . SER 162 1335 ? B -1.511 -8.541 57.175 1.000 2 B 28.133 1 ATOM 3438 C C . SER 162 1335 ? B -0.956 -9.490 56.118 1.000 2 B 28.133 1 ATOM 3439 O O . SER 162 1335 ? B -1.706 -10.260 55.514 1.000 2 B 28.133 1 ATOM 3440 C CB . SER 162 1335 ? B -1.733 -9.297 58.485 1.000 2 B 28.133 1 ATOM 3441 O OG . SER 162 1335 ? B -2.698 -10.321 58.317 1.000 2 B 28.133 1 ATOM 3442 N N . SER 163 1336 ? B 0.250 -9.200 55.578 1.000 2 B 25.345 1 ATOM 3443 C CA . SER 163 1336 ? B 1.629 -9.660 55.697 1.000 2 B 25.345 1 ATOM 3444 C C . SER 163 1336 ? B 1.720 -11.176 55.555 1.000 2 B 25.345 1 ATOM 3445 O O . SER 163 1336 ? B 1.003 -11.913 56.235 1.000 2 B 25.345 1 ATOM 3446 C CB . SER 163 1336 ? B 2.225 -9.229 57.038 1.000 2 B 25.345 1 ATOM 3447 O OG . SER 163 1336 ? B 1.516 -9.816 58.116 1.000 2 B 25.345 1 ATOM 3448 N N . SER 164 1337 ? B 2.336 -11.614 54.423 1.000 2 B 32.524 1 ATOM 3449 C CA . SER 164 1337 ? B 3.134 -12.836 54.389 1.000 2 B 32.524 1 ATOM 3450 C C . SER 164 1337 ? B 4.192 -12.775 53.293 1.000 2 B 32.524 1 ATOM 3451 O O . SER 164 1337 ? B 3.901 -12.380 52.163 1.000 2 B 32.524 1 ATOM 3452 C CB . SER 164 1337 ? B 2.237 -14.056 54.176 1.000 2 B 32.524 1 ATOM 3453 O OG . SER 164 1337 ? B 1.522 -13.948 52.957 1.000 2 B 32.524 1 ATOM 3454 N N . HIS 165 1338 ? B 5.419 -12.358 53.586 1.000 2 B 26.325 1 ATOM 3455 C CA . HIS 165 1338 ? B 6.753 -12.887 53.328 1.000 2 B 26.325 1 ATOM 3456 C C . HIS 165 1338 ? B 6.910 -14.291 53.901 1.000 2 B 26.325 1 ATOM 3457 O O . HIS 165 1338 ? B 6.460 -14.565 55.016 1.000 2 B 26.325 1 ATOM 3458 C CB . HIS 165 1338 ? B 7.820 -11.959 53.913 1.000 2 B 26.325 1 ATOM 3459 C CG . HIS 165 1338 ? B 8.169 -10.809 53.022 1.000 2 B 26.325 1 ATOM 3460 N ND1 . HIS 165 1338 ? B 8.814 -10.973 51.815 1.000 2 B 26.325 1 ATOM 3461 C CD2 . HIS 165 1338 ? B 7.959 -9.479 53.162 1.000 2 B 26.325 1 ATOM 3462 C CE1 . HIS 165 1338 ? B 8.987 -9.789 51.251 1.000 2 B 26.325 1 ATOM 3463 N NE2 . HIS 165 1338 ? B 8.477 -8.866 52.048 1.000 2 B 26.325 1 ATOM 3464 N N . PRO 166 1339 ? B 7.697 -15.136 53.107 1.000 2 B 31.436 1 ATOM 3465 C CA . PRO 166 1339 ? B 9.048 -15.616 53.410 1.000 2 B 31.436 1 ATOM 3466 C C . PRO 166 1339 ? B 9.886 -15.851 52.155 1.000 2 B 31.436 1 ATOM 3467 O O . PRO 166 1339 ? B 9.348 -15.882 51.046 1.000 2 B 31.436 1 ATOM 3468 C CB . PRO 166 1339 ? B 8.797 -16.930 54.153 1.000 2 B 31.436 1 ATOM 3469 C CG . PRO 166 1339 ? B 7.582 -17.510 53.504 1.000 2 B 31.436 1 ATOM 3470 C CD . PRO 166 1339 ? B 7.045 -16.512 52.518 1.000 2 B 31.436 1 ATOM 3471 N N . MET 167 1340 ? B 11.212 -15.449 52.111 1.000 2 B 28.278 1 ATOM 3472 C CA . MET 167 1340 ? B 12.590 -15.874 52.336 1.000 2 B 28.278 1 ATOM 3473 C C . MET 167 1340 ? B 12.944 -17.065 51.451 1.000 2 B 28.278 1 ATOM 3474 O O . MET 167 1340 ? B 12.171 -18.020 51.350 1.000 2 B 28.278 1 ATOM 3475 C CB . MET 167 1340 ? B 12.810 -16.232 53.807 1.000 2 B 28.278 1 ATOM 3476 C CG . MET 167 1340 ? B 13.132 -15.036 54.688 1.000 2 B 28.278 1 ATOM 3477 S SD . MET 167 1340 ? B 14.803 -15.146 55.439 1.000 2 B 28.278 1 ATOM 3478 C CE . MET 167 1340 ? B 15.175 -13.383 55.652 1.000 2 B 28.278 1 ATOM 3479 N N . SER 168 1341 ? B 14.048 -16.977 50.644 1.000 2 B 24.884 1 ATOM 3480 C CA . SER 168 1341 ? B 15.429 -17.448 50.621 1.000 2 B 24.884 1 ATOM 3481 C C . SER 168 1341 ? B 15.524 -18.855 50.042 1.000 2 B 24.884 1 ATOM 3482 O O . SER 168 1341 ? B 14.756 -19.741 50.421 1.000 2 B 24.884 1 ATOM 3483 C CB . SER 168 1341 ? B 16.026 -17.425 52.029 1.000 2 B 24.884 1 ATOM 3484 O OG . SER 168 1341 ? B 17.140 -16.551 52.089 1.000 2 B 24.884 1 ATOM 3485 N N . SER 169 1342 ? B 16.371 -19.048 48.912 1.000 2 B 34.395 1 ATOM 3486 C CA . SER 169 1342 ? B 17.447 -20.028 48.804 1.000 2 B 34.395 1 ATOM 3487 C C . SER 169 1342 ? B 17.928 -20.165 47.363 1.000 2 B 34.395 1 ATOM 3488 O O . SER 169 1342 ? B 17.118 -20.248 46.438 1.000 2 B 34.395 1 ATOM 3489 C CB . SER 169 1342 ? B 16.989 -21.389 49.329 1.000 2 B 34.395 1 ATOM 3490 O OG . SER 169 1342 ? B 17.160 -21.470 50.734 1.000 2 B 34.395 1 ATOM 3491 N N . LYS 170 1343 ? B 19.104 -19.704 46.969 1.000 2 B 23.760 1 ATOM 3492 C CA . LYS 170 1343 ? B 20.435 -20.188 46.614 1.000 2 B 23.760 1 ATOM 3493 C C . LYS 170 1343 ? B 20.362 -21.557 45.945 1.000 2 B 23.760 1 ATOM 3494 O O . LYS 170 1343 ? B 19.776 -22.492 46.495 1.000 2 B 23.760 1 ATOM 3495 C CB . LYS 170 1343 ? B 21.330 -20.257 47.853 1.000 2 B 23.760 1 ATOM 3496 C CG . LYS 170 1343 ? B 22.546 -19.345 47.790 1.000 2 B 23.760 1 ATOM 3497 C CD . LYS 170 1343 ? B 23.337 -19.377 49.091 1.000 2 B 23.760 1 ATOM 3498 C CE . LYS 170 1343 ? B 24.732 -18.793 48.913 1.000 2 B 23.760 1 ATOM 3499 N NZ . LYS 170 1343 ? B 25.384 -18.506 50.226 1.000 2 B 23.760 1 ATOM 3500 N N . HIS 171 1344 ? B 20.771 -21.685 44.588 1.000 2 B 32.500 1 ATOM 3501 C CA . HIS 171 1344 ? B 21.560 -22.732 43.949 1.000 2 B 32.500 1 ATOM 3502 C C . HIS 171 1344 ? B 22.118 -22.263 42.609 1.000 2 B 32.500 1 ATOM 3503 O O . HIS 171 1344 ? B 21.389 -21.693 41.794 1.000 2 B 32.500 1 ATOM 3504 C CB . HIS 171 1344 ? B 20.718 -23.994 43.754 1.000 2 B 32.500 1 ATOM 3505 C CG . HIS 171 1344 ? B 21.005 -25.068 44.755 1.000 2 B 32.500 1 ATOM 3506 N ND1 . HIS 171 1344 ? B 22.081 -25.922 44.642 1.000 2 B 32.500 1 ATOM 3507 C CD2 . HIS 171 1344 ? B 20.356 -25.423 45.888 1.000 2 B 32.500 1 ATOM 3508 C CE1 . HIS 171 1344 ? B 22.080 -26.759 45.666 1.000 2 B 32.500 1 ATOM 3509 N NE2 . HIS 171 1344 ? B 21.044 -26.477 46.437 1.000 2 B 32.500 1 ATOM 3510 N N . ASN 172 1345 ? B 23.409 -21.914 42.516 1.000 2 B 25.593 1 ATOM 3511 C CA . ASN 172 1345 ? B 24.668 -22.305 41.892 1.000 2 B 25.593 1 ATOM 3512 C C . ASN 172 1345 ? B 24.564 -23.676 41.231 1.000 2 B 25.593 1 ATOM 3513 O O . ASN 172 1345 ? B 24.227 -24.663 41.887 1.000 2 B 25.593 1 ATOM 3514 C CB . ASN 172 1345 ? B 25.802 -22.295 42.919 1.000 2 B 25.593 1 ATOM 3515 C CG . ASN 172 1345 ? B 26.849 -21.238 42.622 1.000 2 B 25.593 1 ATOM 3516 O OD1 . ASN 172 1345 ? B 26.554 -20.209 42.009 1.000 2 B 25.593 1 ATOM 3517 N ND2 . ASN 172 1345 ? B 28.079 -21.485 43.057 1.000 2 B 25.593 1 ATOM 3518 N N . MET 173 1346 ? B 24.660 -23.817 39.827 1.000 2 B 32.981 1 ATOM 3519 C CA . MET 173 1346 ? B 25.307 -24.844 39.015 1.000 2 B 32.981 1 ATOM 3520 C C . MET 173 1346 ? B 25.804 -24.262 37.696 1.000 2 B 32.981 1 ATOM 3521 O O . MET 173 1346 ? B 25.070 -23.545 37.014 1.000 2 B 32.981 1 ATOM 3522 C CB . MET 173 1346 ? B 24.344 -26.003 38.746 1.000 2 B 32.981 1 ATOM 3523 C CG . MET 173 1346 ? B 24.097 -26.888 39.957 1.000 2 B 32.981 1 ATOM 3524 S SD . MET 173 1346 ? B 25.520 -27.985 40.329 1.000 2 B 32.981 1 ATOM 3525 C CE . MET 173 1346 ? B 25.031 -28.600 41.964 1.000 2 B 32.981 1 ATOM 3526 N N . SER 174 1347 ? B 27.119 -24.003 37.493 1.000 2 B 27.783 1 ATOM 3527 C CA . SER 174 1347 ? B 28.314 -24.339 36.725 1.000 2 B 27.783 1 ATOM 3528 C C . SER 174 1347 ? B 28.082 -25.565 35.849 1.000 2 B 27.783 1 ATOM 3529 O O . SER 174 1347 ? B 27.469 -26.541 36.287 1.000 2 B 27.783 1 ATOM 3530 C CB . SER 174 1347 ? B 29.499 -24.586 37.660 1.000 2 B 27.783 1 ATOM 3531 O OG . SER 174 1347 ? B 29.327 -25.793 38.382 1.000 2 B 27.783 1 ATOM 3532 N N . GLY 175 1348 ? B 28.186 -25.525 34.458 1.000 2 B 24.010 1 ATOM 3533 C CA . GLY 175 1348 ? B 29.119 -26.188 33.561 1.000 2 B 24.010 1 ATOM 3534 C C . GLY 175 1348 ? B 28.472 -27.274 32.722 1.000 2 B 24.010 1 ATOM 3535 O O . GLY 175 1348 ? B 27.762 -28.133 33.250 1.000 2 B 24.010 1 ATOM 3536 N N . GLY 176 1349 ? B 28.351 -27.085 31.373 1.000 2 B 30.667 1 ATOM 3537 C CA . GLY 176 1349 ? B 28.705 -28.149 30.446 1.000 2 B 30.667 1 ATOM 3538 C C . GLY 176 1349 ? B 28.655 -27.715 28.993 1.000 2 B 30.667 1 ATOM 3539 O O . GLY 176 1349 ? B 27.715 -27.036 28.574 1.000 2 B 30.667 1 ATOM 3540 N N . GLU 177 1350 ? B 29.782 -27.375 28.352 1.000 2 B 24.775 1 ATOM 3541 C CA . GLU 177 1350 ? B 30.641 -27.743 27.230 1.000 2 B 24.775 1 ATOM 3542 C C . GLU 177 1350 ? B 30.224 -29.083 26.631 1.000 2 B 24.775 1 ATOM 3543 O O . GLU 177 1350 ? B 30.186 -30.097 27.332 1.000 2 B 24.775 1 ATOM 3544 C CB . GLU 177 1350 ? B 32.107 -27.797 27.670 1.000 2 B 24.775 1 ATOM 3545 C CG . GLU 177 1350 ? B 32.822 -26.456 27.594 1.000 2 B 24.775 1 ATOM 3546 C CD . GLU 177 1350 ? B 34.320 -26.561 27.827 1.000 2 B 24.775 1 ATOM 3547 O OE1 . GLU 177 1350 ? B 35.103 -26.077 26.978 1.000 2 B 24.775 1 ATOM 3548 O OE2 . GLU 177 1350 ? B 34.716 -27.133 28.868 1.000 2 B 24.775 1 ATOM 3549 N N . PHE 178 1351 ? B 29.535 -29.103 25.442 1.000 2 B 31.598 1 ATOM 3550 C CA . PHE 178 1351 ? B 29.402 -30.127 24.413 1.000 2 B 31.598 1 ATOM 3551 C C . PHE 178 1351 ? B 29.983 -29.644 23.089 1.000 2 B 31.598 1 ATOM 3552 O O . PHE 178 1351 ? B 29.620 -28.572 22.601 1.000 2 B 31.598 1 ATOM 3553 C CB . PHE 178 1351 ? B 27.933 -30.520 24.229 1.000 2 B 31.598 1 ATOM 3554 C CG . PHE 178 1351 ? B 27.612 -31.911 24.703 1.000 2 B 31.598 1 ATOM 3555 C CD1 . PHE 178 1351 ? B 27.652 -32.987 23.824 1.000 2 B 31.598 1 ATOM 3556 C CD2 . PHE 178 1351 ? B 27.271 -32.144 26.029 1.000 2 B 31.598 1 ATOM 3557 C CE1 . PHE 178 1351 ? B 27.356 -34.276 24.260 1.000 2 B 31.598 1 ATOM 3558 C CE2 . PHE 178 1351 ? B 26.974 -33.430 26.472 1.000 2 B 31.598 1 ATOM 3559 C CZ . PHE 178 1351 ? B 27.016 -34.494 25.586 1.000 2 B 31.598 1 ATOM 3560 N N . GLN 179 1352 ? B 31.255 -29.897 22.801 1.000 2 B 25.561 1 ATOM 3561 C CA . GLN 179 1352 ? B 32.120 -30.304 21.699 1.000 2 B 25.561 1 ATOM 3562 C C . GLN 179 1352 ? B 31.907 -31.773 21.347 1.000 2 B 25.561 1 ATOM 3563 O O . GLN 179 1352 ? B 31.970 -32.642 22.219 1.000 2 B 25.561 1 ATOM 3564 C CB . GLN 179 1352 ? B 33.588 -30.055 22.049 1.000 2 B 25.561 1 ATOM 3565 C CG . GLN 179 1352 ? B 34.194 -28.852 21.339 1.000 2 B 25.561 1 ATOM 3566 C CD . GLN 179 1352 ? B 35.649 -28.627 21.704 1.000 2 B 25.561 1 ATOM 3567 O OE1 . GLN 179 1352 ? B 36.296 -29.496 22.298 1.000 2 B 25.561 1 ATOM 3568 N NE2 . GLN 179 1352 ? B 36.175 -27.458 21.353 1.000 2 B 25.561 1 ATOM 3569 N N . GLY 180 1353 ? B 31.377 -32.137 20.101 1.000 2 B 28.581 1 ATOM 3570 C CA . GLY 180 1353 ? B 31.832 -33.261 19.298 1.000 2 B 28.581 1 ATOM 3571 C C . GLY 180 1353 ? B 31.108 -33.377 17.970 1.000 2 B 28.581 1 ATOM 3572 O O . GLY 180 1353 ? B 29.905 -33.119 17.888 1.000 2 B 28.581 1 ATOM 3573 N N . LYS 181 1354 ? B 31.775 -33.172 16.764 1.000 2 B 30.474 1 ATOM 3574 C CA . LYS 181 1354 ? B 32.328 -34.145 15.826 1.000 2 B 30.474 1 ATOM 3575 C C . LYS 181 1354 ? B 31.652 -34.039 14.462 1.000 2 B 30.474 1 ATOM 3576 O O . LYS 181 1354 ? B 30.423 -34.072 14.368 1.000 2 B 30.474 1 ATOM 3577 C CB . LYS 181 1354 ? B 32.180 -35.565 16.375 1.000 2 B 30.474 1 ATOM 3578 C CG . LYS 181 1354 ? B 33.504 -36.255 16.671 1.000 2 B 30.474 1 ATOM 3579 C CD . LYS 181 1354 ? B 33.298 -37.712 17.063 1.000 2 B 30.474 1 ATOM 3580 C CE . LYS 181 1354 ? B 34.624 -38.414 17.325 1.000 2 B 30.474 1 ATOM 3581 N NZ . LYS 181 1354 ? B 34.426 -39.827 17.766 1.000 2 B 30.474 1 ATOM 3582 N N . ARG 182 1355 ? B 32.284 -33.458 13.506 1.000 2 B 25.950 1 ATOM 3583 C CA . ARG 182 1355 ? B 32.837 -33.751 12.188 1.000 2 B 25.950 1 ATOM 3584 C C . ARG 182 1355 ? B 32.613 -35.213 11.814 1.000 2 B 25.950 1 ATOM 3585 O O . ARG 182 1355 ? B 32.978 -36.115 12.570 1.000 2 B 25.950 1 ATOM 3586 C CB . ARG 182 1355 ? B 34.330 -33.422 12.146 1.000 2 B 25.950 1 ATOM 3587 C CG . ARG 182 1355 ? B 34.790 -32.812 10.831 1.000 2 B 25.950 1 ATOM 3588 C CD . ARG 182 1355 ? B 36.263 -32.432 10.870 1.000 2 B 25.950 1 ATOM 3589 N NE . ARG 182 1355 ? B 36.653 -31.662 9.693 1.000 2 B 25.950 1 ATOM 3590 C CZ . ARG 182 1355 ? B 37.853 -31.122 9.503 1.000 2 B 25.950 1 ATOM 3591 N NH1 . ARG 182 1355 ? B 38.810 -31.258 10.414 1.000 2 B 25.950 1 ATOM 3592 N NH2 . ARG 182 1355 ? B 38.100 -30.440 8.394 1.000 2 B 25.950 1 ATOM 3593 N N . GLU 183 1356 ? B 31.776 -35.487 10.722 1.000 2 B 31.694 1 ATOM 3594 C CA . GLU 183 1356 ? B 31.983 -36.520 9.710 1.000 2 B 31.694 1 ATOM 3595 C C . GLU 183 1356 ? B 31.152 -36.242 8.461 1.000 2 B 31.694 1 ATOM 3596 O O . GLU 183 1356 ? B 29.964 -35.925 8.556 1.000 2 B 31.694 1 ATOM 3597 C CB . GLU 183 1356 ? B 31.640 -37.901 10.274 1.000 2 B 31.694 1 ATOM 3598 C CG . GLU 183 1356 ? B 32.858 -38.722 10.673 1.000 2 B 31.694 1 ATOM 3599 C CD . GLU 183 1356 ? B 32.519 -40.155 11.050 1.000 2 B 31.694 1 ATOM 3600 O OE1 . GLU 183 1356 ? B 32.992 -41.091 10.366 1.000 2 B 31.694 1 ATOM 3601 O OE2 . GLU 183 1356 ? B 31.773 -40.343 12.037 1.000 2 B 31.694 1 ATOM 3602 N N . LYS 184 1357 ? B 31.750 -35.913 7.329 1.000 2 B 28.437 1 ATOM 3603 C CA . LYS 184 1357 ? B 32.049 -36.249 5.940 1.000 2 B 28.437 1 ATOM 3604 C C . LYS 184 1357 ? B 31.603 -37.670 5.610 1.000 2 B 28.437 1 ATOM 3605 O O . LYS 184 1357 ? B 31.950 -38.616 6.321 1.000 2 B 28.437 1 ATOM 3606 C CB . LYS 184 1357 ? B 33.544 -36.090 5.659 1.000 2 B 28.437 1 ATOM 3607 C CG . LYS 184 1357 ? B 33.880 -35.903 4.186 1.000 2 B 28.437 1 ATOM 3608 C CD . LYS 184 1357 ? B 35.346 -35.537 3.990 1.000 2 B 28.437 1 ATOM 3609 C CE . LYS 184 1357 ? B 35.697 -35.405 2.514 1.000 2 B 28.437 1 ATOM 3610 N NZ . LYS 184 1357 ? B 37.007 -34.715 2.316 1.000 2 B 28.437 1 ATOM 3611 N N . SER 185 1358 ? B 30.624 -37.849 4.589 1.000 2 B 35.467 1 ATOM 3612 C CA . SER 185 1358 ? B 30.605 -38.861 3.538 1.000 2 B 35.467 1 ATOM 3613 C C . SER 185 1358 ? B 29.533 -38.557 2.497 1.000 2 B 35.467 1 ATOM 3614 O O . SER 185 1358 ? B 28.408 -38.192 2.845 1.000 2 B 35.467 1 ATOM 3615 C CB . SER 185 1358 ? B 30.369 -40.249 4.135 1.000 2 B 35.467 1 ATOM 3616 O OG . SER 185 1358 ? B 29.848 -40.149 5.449 1.000 2 B 35.467 1 ATOM 3617 N N . ASP 186 1359 ? B 29.898 -38.094 1.338 1.000 2 B 26.219 1 ATOM 3618 C CA . ASP 186 1359 ? B 29.931 -38.375 -0.094 1.000 2 B 26.219 1 ATOM 3619 C C . ASP 186 1359 ? B 29.564 -39.830 -0.377 1.000 2 B 26.219 1 ATOM 3620 O O . ASP 186 1359 ? B 30.098 -40.744 0.254 1.000 2 B 26.219 1 ATOM 3621 C CB . ASP 186 1359 ? B 31.312 -38.059 -0.672 1.000 2 B 26.219 1 ATOM 3622 C CG . ASP 186 1359 ? B 31.341 -36.766 -1.467 1.000 2 B 26.219 1 ATOM 3623 O OD1 . ASP 186 1359 ? B 30.480 -36.576 -2.353 1.000 2 B 26.219 1 ATOM 3624 O OD2 . ASP 186 1359 ? B 32.235 -35.931 -1.208 1.000 2 B 26.219 1 ATOM 3625 N N . LYS 187 1360 ? B 28.526 -40.090 -1.190 1.000 2 B 31.766 1 ATOM 3626 C CA . LYS 187 1360 ? B 28.551 -41.015 -2.319 1.000 2 B 31.766 1 ATOM 3627 C C . LYS 187 1360 ? B 27.225 -41.759 -2.450 1.000 2 B 31.766 1 ATOM 3628 O O . LYS 187 1360 ? B 26.742 -42.352 -1.484 1.000 2 B 31.766 1 ATOM 3629 C CB . LYS 187 1360 ? B 29.699 -42.015 -2.168 1.000 2 B 31.766 1 ATOM 3630 C CG . LYS 187 1360 ? B 30.148 -42.644 -3.478 1.000 2 B 31.766 1 ATOM 3631 C CD . LYS 187 1360 ? B 31.472 -43.381 -3.320 1.000 2 B 31.766 1 ATOM 3632 C CE . LYS 187 1360 ? B 31.850 -44.133 -4.590 1.000 2 B 31.766 1 ATOM 3633 N NZ . LYS 187 1360 ? B 33.209 -44.743 -4.488 1.000 2 B 31.766 1 ATOM 3634 N N . ASP 188 1361 ? B 26.473 -41.519 -3.561 1.000 2 B 30.442 1 ATOM 3635 C CA . ASP 188 1361 ? B 26.200 -42.323 -4.748 1.000 2 B 30.442 1 ATOM 3636 C C . ASP 188 1361 ? B 24.783 -42.890 -4.715 1.000 2 B 30.442 1 ATOM 3637 O O . ASP 188 1361 ? B 24.362 -43.463 -3.708 1.000 2 B 30.442 1 ATOM 3638 C CB . ASP 188 1361 ? B 27.218 -43.458 -4.873 1.000 2 B 30.442 1 ATOM 3639 C CG . ASP 188 1361 ? B 28.326 -43.155 -5.866 1.000 2 B 30.442 1 ATOM 3640 O OD1 . ASP 188 1361 ? B 28.030 -42.677 -6.983 1.000 2 B 30.442 1 ATOM 3641 O OD2 . ASP 188 1361 ? B 29.505 -43.400 -5.531 1.000 2 B 30.442 1 ATOM 3642 N N . LYS 189 1362 ? B 23.906 -42.466 -5.621 1.000 2 B 28.019 1 ATOM 3643 C CA . LYS 189 1362 ? B 23.331 -43.055 -6.827 1.000 2 B 28.019 1 ATOM 3644 C C . LYS 189 1362 ? B 22.706 -44.415 -6.531 1.000 2 B 28.019 1 ATOM 3645 O O . LYS 189 1362 ? B 23.380 -45.318 -6.032 1.000 2 B 28.019 1 ATOM 3646 C CB . LYS 189 1362 ? B 24.395 -43.193 -7.917 1.000 2 B 28.019 1 ATOM 3647 C CG . LYS 189 1362 ? B 24.447 -42.020 -8.884 1.000 2 B 28.019 1 ATOM 3648 C CD . LYS 189 1362 ? B 25.352 -42.315 -10.073 1.000 2 B 28.019 1 ATOM 3649 C CE . LYS 189 1362 ? B 25.399 -41.144 -11.046 1.000 2 B 28.019 1 ATOM 3650 N NZ . LYS 189 1362 ? B 26.384 -41.376 -12.144 1.000 2 B 28.019 1 ATOM 3651 N N . SER 190 1363 ? B 21.434 -44.507 -6.418 1.000 2 B 34.242 1 ATOM 3652 C CA . SER 190 1363 ? B 20.558 -45.592 -6.849 1.000 2 B 34.242 1 ATOM 3653 C C . SER 190 1363 ? B 19.301 -45.054 -7.524 1.000 2 B 34.242 1 ATOM 3654 O O . SER 190 1363 ? B 18.700 -44.088 -7.048 1.000 2 B 34.242 1 ATOM 3655 C CB . SER 190 1363 ? B 20.171 -46.473 -5.660 1.000 2 B 34.242 1 ATOM 3656 O OG . SER 190 1363 ? B 19.978 -45.689 -4.495 1.000 2 B 34.242 1 ATOM 3657 N N . LYS 191 1364 ? B 19.282 -45.069 -8.864 1.000 2 B 30.313 1 ATOM 3658 C CA . LYS 191 1364 ? B 18.650 -46.051 -9.741 1.000 2 B 30.313 1 ATOM 3659 C C . LYS 191 1364 ? B 17.169 -46.209 -9.412 1.000 2 B 30.313 1 ATOM 3660 O O . LYS 191 1364 ? B 16.804 -46.420 -8.253 1.000 2 B 30.313 1 ATOM 3661 C CB . LYS 191 1364 ? B 19.358 -47.402 -9.633 1.000 2 B 30.313 1 ATOM 3662 C CG . LYS 191 1364 ? B 20.275 -47.717 -10.806 1.000 2 B 30.313 1 ATOM 3663 C CD . LYS 191 1364 ? B 20.874 -49.112 -10.689 1.000 2 B 30.313 1 ATOM 3664 C CE . LYS 191 1364 ? B 21.747 -49.449 -11.889 1.000 2 B 30.313 1 ATOM 3665 N NZ . LYS 191 1364 ? B 22.360 -50.806 -11.765 1.000 2 B 30.313 1 ATOM 3666 N N . VAL 192 1365 ? B 16.305 -45.706 -10.288 1.000 2 B 25.680 1 ATOM 3667 C CA . VAL 192 1365 ? B 15.386 -46.240 -11.287 1.000 2 B 25.680 1 ATOM 3668 C C . VAL 192 1365 ? B 14.464 -47.273 -10.642 1.000 2 B 25.680 1 ATOM 3669 O O . VAL 192 1365 ? B 14.921 -48.141 -9.894 1.000 2 B 25.680 1 ATOM 3670 C CB . VAL 192 1365 ? B 16.145 -46.872 -12.476 1.000 2 B 25.680 1 ATOM 3671 C CG1 . VAL 192 1365 ? B 15.213 -47.753 -13.305 1.000 2 B 25.680 1 ATOM 3672 C CG2 . VAL 192 1365 ? B 16.772 -45.784 -13.346 1.000 2 B 25.680 1 ATOM 3673 N N . SER 193 1366 ? B 13.142 -46.971 -10.592 1.000 2 B 26.833 1 ATOM 3674 C CA . SER 193 1366 ? B 12.123 -47.830 -11.186 1.000 2 B 26.833 1 ATOM 3675 C C . SER 193 1366 ? B 10.872 -47.887 -10.317 1.000 2 B 26.833 1 ATOM 3676 O O . SER 193 1366 ? B 10.963 -48.043 -9.097 1.000 2 B 26.833 1 ATOM 3677 C CB . SER 193 1366 ? B 12.670 -49.242 -11.400 1.000 2 B 26.833 1 ATOM 3678 O OG . SER 193 1366 ? B 13.741 -49.232 -12.329 1.000 2 B 26.833 1 ATOM 3679 N N . THR 194 1367 ? B 9.771 -47.325 -10.755 1.000 2 B 35.672 1 ATOM 3680 C CA . THR 194 1367 ? B 8.489 -48.004 -10.902 1.000 2 B 35.672 1 ATOM 3681 C C . THR 194 1367 ? B 7.438 -47.056 -11.473 1.000 2 B 35.672 1 ATOM 3682 O O . THR 194 1367 ? B 7.317 -45.913 -11.027 1.000 2 B 35.672 1 ATOM 3683 C CB . THR 194 1367 ? B 7.998 -48.569 -9.557 1.000 2 B 35.672 1 ATOM 3684 O OG1 . THR 194 1367 ? B 8.152 -47.571 -8.541 1.000 2 B 35.672 1 ATOM 3685 C CG2 . THR 194 1367 ? B 8.791 -49.810 -9.159 1.000 2 B 35.672 1 ATOM 3686 N N . SER 195 1368 ? B 7.173 -47.129 -12.763 1.000 2 B 28.036 1 ATOM 3687 C CA . SER 195 1368 ? B 6.047 -47.701 -13.494 1.000 2 B 28.036 1 ATOM 3688 C C . SER 195 1368 ? B 4.765 -47.639 -12.672 1.000 2 B 28.036 1 ATOM 3689 O O . SER 195 1368 ? B 4.773 -47.934 -11.475 1.000 2 B 28.036 1 ATOM 3690 C CB . SER 195 1368 ? B 6.343 -49.150 -13.885 1.000 2 B 28.036 1 ATOM 3691 O OG . SER 195 1368 ? B 6.484 -49.963 -12.732 1.000 2 B 28.036 1 ATOM 3692 N N . GLY 196 1369 ? B 3.778 -46.827 -13.103 1.000 2 B 29.304 1 ATOM 3693 C CA . GLY 196 1369 ? B 2.441 -47.379 -13.253 1.000 2 B 29.304 1 ATOM 3694 C C . GLY 196 1369 ? B 1.344 -46.364 -12.999 1.000 2 B 29.304 1 ATOM 3695 O O . GLY 196 1369 ? B 1.429 -45.572 -12.058 1.000 2 B 29.304 1 ATOM 3696 N N . SER 197 1370 ? B 0.661 -45.943 -14.052 1.000 2 B 36.076 1 ATOM 3697 C CA . SER 197 1370 ? B -0.751 -46.225 -14.288 1.000 2 B 36.076 1 ATOM 3698 C C . SER 197 1370 ? B -1.485 -44.987 -14.791 1.000 2 B 36.076 1 ATOM 3699 O O . SER 197 1370 ? B -1.287 -43.887 -14.272 1.000 2 B 36.076 1 ATOM 3700 C CB . SER 197 1370 ? B -1.416 -46.738 -13.011 1.000 2 B 36.076 1 ATOM 3701 O OG . SER 197 1370 ? B -1.411 -45.740 -12.005 1.000 2 B 36.076 1 ATOM 3702 N N . SER 198 1371 ? B -1.702 -44.869 -16.039 1.000 2 B 25.370 1 ATOM 3703 C CA . SER 198 1371 ? B -2.913 -44.924 -16.851 1.000 2 B 25.370 1 ATOM 3704 C C . SER 198 1371 ? B -4.135 -45.249 -15.999 1.000 2 B 25.370 1 ATOM 3705 O O . SER 198 1371 ? B -4.111 -46.189 -15.202 1.000 2 B 25.370 1 ATOM 3706 C CB . SER 198 1371 ? B -2.765 -45.964 -17.963 1.000 2 B 25.370 1 ATOM 3707 O OG . SER 198 1371 ? B -2.224 -45.375 -19.133 1.000 2 B 25.370 1 ATOM 3708 N N . VAL 199 1372 ? B -5.074 -44.223 -15.864 1.000 2 B 33.990 1 ATOM 3709 C CA . VAL 199 1372 ? B -6.525 -44.385 -15.861 1.000 2 B 33.990 1 ATOM 3710 C C . VAL 199 1372 ? B -7.195 -43.039 -16.131 1.000 2 B 33.990 1 ATOM 3711 O O . VAL 199 1372 ? B -6.820 -42.023 -15.542 1.000 2 B 33.990 1 ATOM 3712 C CB . VAL 199 1372 ? B -7.027 -44.971 -14.523 1.000 2 B 33.990 1 ATOM 3713 C CG1 . VAL 199 1372 ? B -8.480 -45.426 -14.645 1.000 2 B 33.990 1 ATOM 3714 C CG2 . VAL 199 1372 ? B -6.136 -46.131 -14.081 1.000 2 B 33.990 1 ATOM 3715 N N . ASP 200 1373 ? B -7.610 -42.710 -17.384 1.000 2 B 39.507 1 ATOM 3716 C CA . ASP 200 1373 ? B -8.819 -42.098 -17.927 1.000 2 B 39.507 1 ATOM 3717 C C . ASP 200 1373 ? B -8.549 -40.670 -18.395 1.000 2 B 39.507 1 ATOM 3718 O O . ASP 200 1373 ? B -8.041 -39.846 -17.632 1.000 2 B 39.507 1 ATOM 3719 C CB . ASP 200 1373 ? B -9.939 -42.107 -16.884 1.000 2 B 39.507 1 ATOM 3720 C CG . ASP 200 1373 ? B -10.734 -43.401 -16.878 1.000 2 B 39.507 1 ATOM 3721 O OD1 . ASP 200 1373 ? B -10.835 -44.060 -17.936 1.000 2 B 39.507 1 ATOM 3722 O OD2 . ASP 200 1373 ? B -11.266 -43.764 -15.807 1.000 2 B 39.507 1 loop_ _atom_type.symbol C N O S loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-t3vr3-426 https://modelarchive.org/api/projects/ma-t3vr3-426?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-t3vr3-426_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error and contact probability' . 2 1 P24863-D1_Q15648-D7.i95.fas fasta 'multiple sequence alignments' 'Paired MSAs' 4 loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.description _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.type_other_details _ma_qa_metric.software_group_id 1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . . 2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . . 3 PAE 'Predicted aligned error (in Angstroms)' PAE local-pairwise . . 4 'contact probability' 'Contact probability of a pairwise interaction in [0,1]' 'contact probability' local-pairwise . . loop_ _ma_qa_metric_global.ordinal_id _ma_qa_metric_global.model_id _ma_qa_metric_global.metric_id _ma_qa_metric_global.metric_value 1 1 1 66.714 loop_ _ma_qa_metric_local.ordinal_id _ma_qa_metric_local.model_id _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value 1 1 A 1 MET 2 45.347 2 1 A 2 ALA 2 50.774 3 1 A 3 GLY 2 69.881 4 1 A 4 ASN 2 88.527 5 1 A 5 PHE 2 93.874 6 1 A 6 TRP 2 94.485 7 1 A 7 GLN 2 94.402 8 1 A 8 SER 2 95.182 9 1 A 9 SER 2 95.023 10 1 A 10 HIS 2 96.173 11 1 A 11 TYR 2 96.589 12 1 A 12 LEU 2 96.118 13 1 A 13 GLN 2 95.669 14 1 A 14 TRP 2 96.473 15 1 A 15 ILE 2 97.458 16 1 A 16 LEU 2 97.273 17 1 A 17 ASP 2 96.336 18 1 A 18 LYS 2 95.564 19 1 A 19 GLN 2 96.410 20 1 A 20 ASP 2 94.181 21 1 A 21 LEU 2 95.634 22 1 A 22 LEU 2 95.188 23 1 A 23 LYS 2 95.586 24 1 A 24 GLU 2 93.856 25 1 A 25 ARG 2 95.578 26 1 A 26 GLN 2 95.602 27 1 A 27 LYS 2 94.247 28 1 A 28 ASP 2 95.564 29 1 A 29 LEU 2 95.363 30 1 A 30 LYS 2 94.571 31 1 A 31 PHE 2 94.909 32 1 A 32 LEU 2 96.506 33 1 A 33 SER 2 95.903 34 1 A 34 GLU 2 94.604 35 1 A 35 GLU 2 94.856 36 1 A 36 GLU 2 96.331 37 1 A 37 TYR 2 96.303 38 1 A 38 TRP 2 95.482 39 1 A 39 LYS 2 96.867 40 1 A 40 LEU 2 97.199 41 1 A 41 GLN 2 97.014 42 1 A 42 ILE 2 97.306 43 1 A 43 PHE 2 98.061 44 1 A 44 PHE 2 98.379 45 1 A 45 THR 2 98.309 46 1 A 46 ASN 2 98.237 47 1 A 47 VAL 2 98.563 48 1 A 48 ILE 2 98.747 49 1 A 49 GLN 2 98.597 50 1 A 50 ALA 2 98.570 51 1 A 51 LEU 2 98.397 52 1 A 52 GLY 2 97.058 53 1 A 53 GLU 2 96.940 54 1 A 54 HIS 2 97.400 55 1 A 55 LEU 2 96.522 56 1 A 56 LYS 2 94.965 57 1 A 57 LEU 2 95.611 58 1 A 58 ARG 2 95.498 59 1 A 59 GLN 2 96.214 60 1 A 60 GLN 2 96.089 61 1 A 61 VAL 2 97.412 62 1 A 62 ILE 2 97.903 63 1 A 63 ALA 2 98.388 64 1 A 64 THR 2 98.318 65 1 A 65 ALA 2 98.520 66 1 A 66 THR 2 98.759 67 1 A 67 VAL 2 98.726 68 1 A 68 TYR 2 98.764 69 1 A 69 PHE 2 98.769 70 1 A 70 LYS 2 98.424 71 1 A 71 ARG 2 98.175 72 1 A 72 PHE 2 98.016 73 1 A 73 TYR 2 97.579 74 1 A 74 ALA 2 96.838 75 1 A 75 ARG 2 95.662 76 1 A 76 TYR 2 95.710 77 1 A 77 SER 2 95.450 78 1 A 78 LEU 2 95.411 79 1 A 79 LYS 2 94.388 80 1 A 80 SER 2 94.938 81 1 A 81 ILE 2 96.257 82 1 A 82 ASP 2 96.527 83 1 A 83 PRO 2 97.410 84 1 A 84 VAL 2 97.180 85 1 A 85 LEU 2 98.168 86 1 A 86 MET 2 98.422 87 1 A 87 ALA 2 98.532 88 1 A 88 PRO 2 98.339 89 1 A 89 THR 2 98.528 90 1 A 90 CYS 2 98.548 91 1 A 91 VAL 2 98.117 92 1 A 92 PHE 2 97.489 93 1 A 93 LEU 2 97.542 94 1 A 94 ALA 2 97.364 95 1 A 95 SER 2 96.063 96 1 A 96 LYS 2 94.950 97 1 A 97 VAL 2 94.825 98 1 A 98 GLU 2 89.743 99 1 A 99 GLU 2 71.648 100 1 A 100 PHE 2 58.766 101 1 A 101 GLY 2 62.965 102 1 A 102 VAL 2 77.640 103 1 A 103 VAL 2 91.485 104 1 A 104 SER 2 93.733 105 1 A 105 ASN 2 95.972 106 1 A 106 THR 2 96.882 107 1 A 107 ARG 2 96.762 108 1 A 108 LEU 2 97.733 109 1 A 109 ILE 2 97.926 110 1 A 110 ALA 2 98.009 111 1 A 111 ALA 2 97.914 112 1 A 112 ALA 2 98.084 113 1 A 113 THR 2 97.810 114 1 A 114 SER 2 97.916 115 1 A 115 VAL 2 97.977 116 1 A 116 LEU 2 97.259 117 1 A 117 LYS 2 96.655 118 1 A 118 THR 2 96.542 119 1 A 119 ARG 2 96.554 120 1 A 120 PHE 2 97.052 121 1 A 121 SER 2 95.881 122 1 A 122 TYR 2 95.224 123 1 A 123 ALA 2 95.426 124 1 A 124 PHE 2 93.392 125 1 A 125 PRO 2 88.642 126 1 A 126 LYS 2 91.786 127 1 A 127 GLU 2 91.686 128 1 A 128 PHE 2 94.738 129 1 A 129 PRO 2 95.172 130 1 A 130 TYR 2 97.011 131 1 A 131 ARG 2 97.013 132 1 A 132 MET 2 97.426 133 1 A 133 ASN 2 97.755 134 1 A 134 HIS 2 98.101 135 1 A 135 ILE 2 98.304 136 1 A 136 LEU 2 97.910 137 1 A 137 GLU 2 97.832 138 1 A 138 CYS 2 98.251 139 1 A 139 GLU 2 97.799 140 1 A 140 PHE 2 97.763 141 1 A 141 TYR 2 97.612 142 1 A 142 LEU 2 98.218 143 1 A 143 LEU 2 98.203 144 1 A 144 GLU 2 97.019 145 1 A 145 LEU 2 96.288 146 1 A 146 MET 2 96.354 147 1 A 147 ASP 2 95.942 148 1 A 148 CYS 2 95.838 149 1 A 149 CYS 2 95.472 150 1 A 150 LEU 2 95.937 151 1 A 151 ILE 2 94.714 152 1 A 152 VAL 2 96.666 153 1 A 153 TYR 2 97.599 154 1 A 154 HIS 2 97.540 155 1 A 155 PRO 2 98.346 156 1 A 156 TYR 2 98.058 157 1 A 157 ARG 2 96.242 158 1 A 158 PRO 2 97.405 159 1 A 159 LEU 2 98.284 160 1 A 160 LEU 2 97.843 161 1 A 161 GLN 2 97.253 162 1 A 162 TYR 2 97.463 163 1 A 163 VAL 2 96.800 164 1 A 164 GLN 2 95.994 165 1 A 165 ASP 2 95.535 166 1 A 166 MET 2 94.361 167 1 A 167 GLY 2 93.357 168 1 A 168 GLN 2 91.206 169 1 A 169 GLU 2 92.374 170 1 A 170 ASP 2 93.768 171 1 A 171 MET 2 94.241 172 1 A 172 LEU 2 96.619 173 1 A 173 LEU 2 97.515 174 1 A 174 PRO 2 97.626 175 1 A 175 LEU 2 97.716 176 1 A 176 ALA 2 98.317 177 1 A 177 TRP 2 98.453 178 1 A 178 ARG 2 98.085 179 1 A 179 ILE 2 98.458 180 1 A 180 VAL 2 98.698 181 1 A 181 ASN 2 98.458 182 1 A 182 ASP 2 98.250 183 1 A 183 THR 2 98.584 184 1 A 184 TYR 2 98.513 185 1 A 185 ARG 2 97.971 186 1 A 186 THR 2 97.965 187 1 A 187 ASP 2 97.894 188 1 A 188 LEU 2 98.529 189 1 A 189 CYS 2 98.228 190 1 A 190 LEU 2 98.287 191 1 A 191 LEU 2 98.195 192 1 A 192 TYR 2 98.156 193 1 A 193 PRO 2 97.643 194 1 A 194 PRO 2 97.883 195 1 A 195 PHE 2 97.628 196 1 A 196 MET 2 98.203 197 1 A 197 ILE 2 98.580 198 1 A 198 ALA 2 98.628 199 1 A 199 LEU 2 98.329 200 1 A 200 ALA 2 98.547 201 1 A 201 CYS 2 98.590 202 1 A 202 LEU 2 98.256 203 1 A 203 HIS 2 97.677 204 1 A 204 VAL 2 97.943 205 1 A 205 ALA 2 97.544 206 1 A 206 CYS 2 96.800 207 1 A 207 VAL 2 95.757 208 1 A 208 VAL 2 95.195 209 1 A 209 GLN 2 95.197 210 1 A 210 GLN 2 94.440 211 1 A 211 LYS 2 93.676 212 1 A 212 ASP 2 93.073 213 1 A 213 ALA 2 93.171 214 1 A 214 ARG 2 92.823 215 1 A 215 GLN 2 95.049 216 1 A 216 TRP 2 95.681 217 1 A 217 PHE 2 94.749 218 1 A 218 ALA 2 93.852 219 1 A 219 GLU 2 94.778 220 1 A 220 LEU 2 92.938 221 1 A 221 SER 2 91.761 222 1 A 222 VAL 2 92.981 223 1 A 223 ASP 2 94.210 224 1 A 224 MET 2 94.300 225 1 A 225 GLU 2 96.377 226 1 A 226 LYS 2 96.601 227 1 A 227 ILE 2 97.880 228 1 A 228 LEU 2 97.422 229 1 A 229 GLU 2 98.124 230 1 A 230 ILE 2 98.475 231 1 A 231 ILE 2 98.391 232 1 A 232 ARG 2 98.239 233 1 A 233 VAL 2 98.078 234 1 A 234 ILE 2 98.254 235 1 A 235 LEU 2 97.130 236 1 A 236 LYS 2 96.511 237 1 A 237 LEU 2 96.891 238 1 A 238 TYR 2 96.120 239 1 A 239 GLU 2 94.348 240 1 A 240 GLN 2 92.081 241 1 A 241 TRP 2 92.412 242 1 A 242 LYS 2 92.482 243 1 A 243 ASN 2 91.275 244 1 A 244 PHE 2 92.981 245 1 A 245 ASP 2 93.949 246 1 A 246 GLU 2 94.380 247 1 A 247 ARG 2 94.330 248 1 A 248 LYS 2 94.989 249 1 A 249 GLU 2 95.860 250 1 A 250 MET 2 96.631 251 1 A 251 ALA 2 94.954 252 1 A 252 THR 2 95.645 253 1 A 253 ILE 2 96.607 254 1 A 254 LEU 2 95.635 255 1 A 255 SER 2 94.074 256 1 A 256 LYS 2 95.313 257 1 A 257 MET 2 93.089 258 1 A 258 PRO 2 87.344 259 1 A 259 LYS 2 84.176 260 1 A 260 PRO 2 81.217 261 1 A 261 LYS 2 71.197 262 1 A 262 PRO 2 62.005 263 1 A 263 PRO 2 52.187 264 1 A 264 PRO 2 47.213 265 1 A 265 ASN 2 48.098 266 1 A 266 SER 2 46.808 267 1 A 267 GLU 2 41.086 268 1 A 268 GLY 2 37.501 269 1 A 269 GLU 2 35.878 270 1 A 270 GLN 2 31.898 271 1 A 271 GLY 2 32.121 272 1 A 272 PRO 2 37.671 273 1 A 273 ASN 2 30.624 274 1 A 274 GLY 2 30.290 275 1 A 275 SER 2 30.403 276 1 A 276 GLN 2 32.049 277 1 A 277 ASN 2 29.314 278 1 A 278 SER 2 36.182 279 1 A 279 SER 2 30.967 280 1 A 280 TYR 2 34.257 281 1 A 281 SER 2 27.936 282 1 A 282 GLN 2 30.665 283 1 A 283 SER 2 39.721 284 1 B 1 PRO 2 40.737 285 1 B 2 GLN 2 34.936 286 1 B 3 GLY 2 35.388 287 1 B 4 LYS 2 37.999 288 1 B 5 PRO 2 40.318 289 1 B 6 SER 2 35.843 290 1 B 7 SER 2 32.812 291 1 B 8 LEU 2 33.828 292 1 B 9 MET 2 38.760 293 1 B 10 ASN 2 32.386 294 1 B 11 PRO 2 43.677 295 1 B 12 SER 2 30.319 296 1 B 13 LEU 2 37.318 297 1 B 14 SER 2 35.378 298 1 B 15 LYS 2 32.558 299 1 B 16 PRO 2 34.782 300 1 B 17 ASN 2 29.821 301 1 B 18 ILE 2 39.530 302 1 B 19 SER 2 32.905 303 1 B 20 PRO 2 38.105 304 1 B 21 SER 2 32.935 305 1 B 22 HIS 2 33.762 306 1 B 23 SER 2 31.438 307 1 B 24 ARG 2 33.819 308 1 B 25 PRO 2 36.696 309 1 B 26 PRO 2 35.525 310 1 B 27 GLY 2 28.384 311 1 B 28 GLY 2 34.346 312 1 B 29 SER 2 31.017 313 1 B 30 ASP 2 36.620 314 1 B 31 LYS 2 29.471 315 1 B 32 LEU 2 32.692 316 1 B 33 ALA 2 36.502 317 1 B 34 SER 2 26.271 318 1 B 35 PRO 2 44.006 319 1 B 36 MET 2 38.407 320 1 B 37 LYS 2 26.279 321 1 B 38 PRO 2 32.091 322 1 B 39 VAL 2 32.897 323 1 B 40 PRO 2 37.120 324 1 B 41 GLY 2 38.174 325 1 B 42 THR 2 27.207 326 1 B 43 PRO 2 36.406 327 1 B 44 PRO 2 34.078 328 1 B 45 SER 2 33.079 329 1 B 46 SER 2 26.626 330 1 B 47 LYS 2 28.344 331 1 B 48 ALA 2 26.451 332 1 B 49 LYS 2 32.577 333 1 B 50 SER 2 24.312 334 1 B 51 PRO 2 38.644 335 1 B 52 ILE 2 32.337 336 1 B 53 SER 2 26.129 337 1 B 54 SER 2 36.243 338 1 B 55 GLY 2 28.873 339 1 B 56 SER 2 28.169 340 1 B 57 GLY 2 32.475 341 1 B 58 GLY 2 31.254 342 1 B 59 SER 2 30.606 343 1 B 60 HIS 2 28.981 344 1 B 61 MET 2 32.886 345 1 B 62 SER 2 35.422 346 1 B 63 GLY 2 30.071 347 1 B 64 THR 2 35.873 348 1 B 65 SER 2 26.909 349 1 B 66 SER 2 33.286 350 1 B 67 SER 2 29.347 351 1 B 68 SER 2 31.719 352 1 B 69 GLY 2 34.381 353 1 B 70 MET 2 33.939 354 1 B 71 LYS 2 26.334 355 1 B 72 SER 2 35.445 356 1 B 73 SER 2 28.331 357 1 B 74 SER 2 32.883 358 1 B 75 GLY 2 33.361 359 1 B 76 LEU 2 32.032 360 1 B 77 GLY 2 35.532 361 1 B 78 SER 2 32.412 362 1 B 79 SER 2 30.290 363 1 B 80 GLY 2 35.265 364 1 B 81 SER 2 30.387 365 1 B 82 LEU 2 39.032 366 1 B 83 SER 2 29.155 367 1 B 84 GLN 2 37.382 368 1 B 85 LYS 2 27.359 369 1 B 86 THR 2 32.037 370 1 B 87 PRO 2 37.119 371 1 B 88 PRO 2 34.709 372 1 B 89 SER 2 36.864 373 1 B 90 SER 2 28.875 374 1 B 91 ASN 2 33.116 375 1 B 92 SER 2 28.629 376 1 B 93 CYS 2 26.866 377 1 B 94 THR 2 27.958 378 1 B 95 ALA 2 31.947 379 1 B 96 SER 2 28.924 380 1 B 97 SER 2 31.326 381 1 B 98 SER 2 29.922 382 1 B 99 SER 2 30.390 383 1 B 100 PHE 2 32.099 384 1 B 101 SER 2 27.707 385 1 B 102 SER 2 37.107 386 1 B 103 SER 2 27.843 387 1 B 104 GLY 2 32.533 388 1 B 105 SER 2 32.282 389 1 B 106 SER 2 26.123 390 1 B 107 MET 2 34.928 391 1 B 108 SER 2 26.228 392 1 B 109 SER 2 28.866 393 1 B 110 SER 2 29.848 394 1 B 111 GLN 2 27.611 395 1 B 112 ASN 2 30.047 396 1 B 113 GLN 2 26.513 397 1 B 114 HIS 2 31.370 398 1 B 115 GLY 2 24.385 399 1 B 116 SER 2 29.622 400 1 B 117 SER 2 28.982 401 1 B 118 LYS 2 28.087 402 1 B 119 GLY 2 27.366 403 1 B 120 LYS 2 31.396 404 1 B 121 SER 2 28.046 405 1 B 122 PRO 2 36.893 406 1 B 123 SER 2 33.260 407 1 B 124 ARG 2 35.814 408 1 B 125 ASN 2 33.657 409 1 B 126 LYS 2 27.072 410 1 B 127 LYS 2 34.483 411 1 B 128 PRO 2 43.568 412 1 B 129 SER 2 48.101 413 1 B 130 LEU 2 50.724 414 1 B 131 THR 2 52.366 415 1 B 132 ALA 2 55.197 416 1 B 133 VAL 2 53.743 417 1 B 134 ILE 2 60.754 418 1 B 135 ASP 2 56.002 419 1 B 136 LYS 2 58.291 420 1 B 137 LEU 2 50.078 421 1 B 138 LYS 2 55.608 422 1 B 139 HIS 2 50.030 423 1 B 140 GLY 2 43.380 424 1 B 141 VAL 2 36.991 425 1 B 142 VAL 2 31.075 426 1 B 143 THR 2 37.068 427 1 B 144 SER 2 32.498 428 1 B 145 GLY 2 28.505 429 1 B 146 PRO 2 35.817 430 1 B 147 GLY 2 27.852 431 1 B 148 GLY 2 25.407 432 1 B 149 GLU 2 30.653 433 1 B 150 ASP 2 24.582 434 1 B 151 PRO 2 33.542 435 1 B 152 LEU 2 28.557 436 1 B 153 ASP 2 26.897 437 1 B 154 GLY 2 24.910 438 1 B 155 GLN 2 28.047 439 1 B 156 MET 2 24.033 440 1 B 157 GLY 2 29.409 441 1 B 158 VAL 2 24.894 442 1 B 159 SER 2 29.065 443 1 B 160 THR 2 23.375 444 1 B 161 ASN 2 26.926 445 1 B 162 SER 2 28.133 446 1 B 163 SER 2 25.345 447 1 B 164 SER 2 32.524 448 1 B 165 HIS 2 26.325 449 1 B 166 PRO 2 31.436 450 1 B 167 MET 2 28.278 451 1 B 168 SER 2 24.884 452 1 B 169 SER 2 34.395 453 1 B 170 LYS 2 23.760 454 1 B 171 HIS 2 32.500 455 1 B 172 ASN 2 25.593 456 1 B 173 MET 2 32.981 457 1 B 174 SER 2 27.783 458 1 B 175 GLY 2 24.010 459 1 B 176 GLY 2 30.667 460 1 B 177 GLU 2 24.775 461 1 B 178 PHE 2 31.598 462 1 B 179 GLN 2 25.561 463 1 B 180 GLY 2 28.581 464 1 B 181 LYS 2 30.474 465 1 B 182 ARG 2 25.950 466 1 B 183 GLU 2 31.694 467 1 B 184 LYS 2 28.437 468 1 B 185 SER 2 35.467 469 1 B 186 ASP 2 26.219 470 1 B 187 LYS 2 31.766 471 1 B 188 ASP 2 30.442 472 1 B 189 LYS 2 28.019 473 1 B 190 SER 2 34.242 474 1 B 191 LYS 2 30.313 475 1 B 192 VAL 2 25.680 476 1 B 193 SER 2 26.833 477 1 B 194 THR 2 35.672 478 1 B 195 SER 2 28.036 479 1 B 196 GLY 2 29.304 480 1 B 197 SER 2 36.076 481 1 B 198 SER 2 25.370 482 1 B 199 VAL 2 33.990 483 1 B 200 ASP 2 39.507 _database_2.database_id ModelArchive _database_2.database_code ma-t3vr3-426 _database_2.pdbx_DOI 10.5452/ma-t3vr3-426 _pdbx_database_status.entry_id ma-t3vr3-426 _pdbx_database_status.date_coordinates 2022-09-28:22:27 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 5 Prof. Qian Cong . Qian.Cong@UTSouthwestern.edu 'University of Texas Southwestern Medical Center' . . loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2022-12-21 2 'Structure model' 1 1 2023-07-19 3 'Structure model' 1 2 2023-07-25 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 3 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' Other 2 3 'Structure model' Other 3 3 'Structure model' 'Version format compliance' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' exptl 2 3 'Structure model' ma_data 3 3 'Structure model' ma_associated_archive_file_details 4 3 'Structure model' audit_conform loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_exptl.entry_id' 2 2 'Structure model' '_exptl.method' 3 3 'Structure model' '_ma_data.content_type' 4 3 'Structure model' '_ma_data.content_type_other_details' 5 3 'Structure model' '_ma_associated_archive_file_details.data_id' 6 3 'Structure model' '_audit_conform.dict_location' 7 3 'Structure model' '_audit_conform.dict_version'