data_4YY0 # _entry.id 4YY0 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4YY0 WWPDB D_1000208272 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB ;4YY1 contains the same protein complexed with human receptor anolog 6'SLNLN. ; 4YY1 unspecified PDB ;4YY7 contains the same protein complexed with avian receptor anolog 3'SLNLN. ; 4YY7 unspecified PDB . 4YY9 unspecified PDB . 4YYA unspecified PDB . 4YYB unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 4YY0 _pdbx_database_status.recvd_initial_deposition_date 2015-03-23 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Wang, F.' 1 'Qi, J.' 2 'Bi, Y.' 3 'Zhang, W.' 4 'Wang, M.' 5 'Wang, M.' 6 'Liu, J.' 7 'Yan, J.' 8 'Shi, Y.' 9 'Gao, G.F.' 10 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country ? _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'To Be Published' _citation.journal_id_ASTM ? _citation.journal_id_CSD 0353 _citation.journal_id_ISSN ? _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume ? _citation.language ? _citation.page_first ? _citation.page_last ? _citation.title 'Structure of hemagglutinin from a H6N1 influenza virus (A/chicken/Taiwan/A2837/2013)' _citation.year ? _citation.database_id_CSD ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Wang, F.' 1 primary 'Qi, J.' 2 primary 'Bi, Y.' 3 primary 'Zhang, W.' 4 primary 'Wang, M.' 5 primary 'Wang, M.' 6 primary 'Liu, J.' 7 primary 'Yan, J.' 8 primary 'Shi, Y.' 9 primary 'Gao, G.F.' 10 # _cell.angle_alpha 90.00 _cell.angle_alpha_esd ? _cell.angle_beta 102.75 _cell.angle_beta_esd ? _cell.angle_gamma 90.00 _cell.angle_gamma_esd ? _cell.entry_id 4YY0 _cell.details ? _cell.formula_units_Z ? _cell.length_a 67.610 _cell.length_a_esd ? _cell.length_b 106.257 _cell.length_b_esd ? _cell.length_c 125.277 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 6 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 4YY0 _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man HA1 36474.211 3 ? ? ? ? 2 polymer man HA2 18146.955 3 ? ? ? ? 3 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 7 ? ? ? ? 4 water nat water 18.015 69 ? ? ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;DKICIGYHANNSTTQVDTLLEKNVTVTHSVELLENQKEKRFCKIMNKAPLDLKDCTIEGWILGNPKCDLLLGDQSWSYIV ERPNAQNGICYPGVLNELEELKAFIGSGERVERFEMFPKSTWAGVDTSRGVTNACPSYTLDSSFYRNLVWLVKTDSATYP VIKGTYNNTGTQPILYFWGVHHPPDTTVQDNLYGSGDKYVRMGTESMNFAKSPEIAARPAVNGQRSRIDYYWSVLRPGET LNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIENCDATCQTIAGVLKTNKTFQNVSPLWIGECPKYVKSESLRLATGL RNVPQ ; ;DKICIGYHANNSTTQVDTLLEKNVTVTHSVELLENQKEKRFCKIMNKAPLDLKDCTIEGWILGNPKCDLLLGDQSWSYIV ERPNAQNGICYPGVLNELEELKAFIGSGERVERFEMFPKSTWAGVDTSRGVTNACPSYTLDSSFYRNLVWLVKTDSATYP VIKGTYNNTGTQPILYFWGVHHPPDTTVQDNLYGSGDKYVRMGTESMNFAKSPEIAARPAVNGQRSRIDYYWSVLRPGET LNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIENCDATCQTIAGVLKTNKTFQNVSPLWIGECPKYVKSESLRLATGL RNVPQ ; A,C,E ? 2 'polypeptide(L)' no no ;GIFGAIAGFIEGGWTGMIDGWYGYHHENSQGSGYAADRESTQKAIDGITNKVNSIINKMNTQFEAVDHEFSNLERRIGNL NKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLGNGCFEFWHKCDNECMESVKNGTYDY ; ;GIFGAIAGFIEGGWTGMIDGWYGYHHENSQGSGYAADRESTQKAIDGITNKVNSIINKMNTQFEAVDHEFSNLERRIGNL NKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLGNGCFEFWHKCDNECMESVKNGTYDY ; B,D,F ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 LYS n 1 3 ILE n 1 4 CYS n 1 5 ILE n 1 6 GLY n 1 7 TYR n 1 8 HIS n 1 9 ALA n 1 10 ASN n 1 11 ASN n 1 12 SER n 1 13 THR n 1 14 THR n 1 15 GLN n 1 16 VAL n 1 17 ASP n 1 18 THR n 1 19 LEU n 1 20 LEU n 1 21 GLU n 1 22 LYS n 1 23 ASN n 1 24 VAL n 1 25 THR n 1 26 VAL n 1 27 THR n 1 28 HIS n 1 29 SER n 1 30 VAL n 1 31 GLU n 1 32 LEU n 1 33 LEU n 1 34 GLU n 1 35 ASN n 1 36 GLN n 1 37 LYS n 1 38 GLU n 1 39 LYS n 1 40 ARG n 1 41 PHE n 1 42 CYS n 1 43 LYS n 1 44 ILE n 1 45 MET n 1 46 ASN n 1 47 LYS n 1 48 ALA n 1 49 PRO n 1 50 LEU n 1 51 ASP n 1 52 LEU n 1 53 LYS n 1 54 ASP n 1 55 CYS n 1 56 THR n 1 57 ILE n 1 58 GLU n 1 59 GLY n 1 60 TRP n 1 61 ILE n 1 62 LEU n 1 63 GLY n 1 64 ASN n 1 65 PRO n 1 66 LYS n 1 67 CYS n 1 68 ASP n 1 69 LEU n 1 70 LEU n 1 71 LEU n 1 72 GLY n 1 73 ASP n 1 74 GLN n 1 75 SER n 1 76 TRP n 1 77 SER n 1 78 TYR n 1 79 ILE n 1 80 VAL n 1 81 GLU n 1 82 ARG n 1 83 PRO n 1 84 ASN n 1 85 ALA n 1 86 GLN n 1 87 ASN n 1 88 GLY n 1 89 ILE n 1 90 CYS n 1 91 TYR n 1 92 PRO n 1 93 GLY n 1 94 VAL n 1 95 LEU n 1 96 ASN n 1 97 GLU n 1 98 LEU n 1 99 GLU n 1 100 GLU n 1 101 LEU n 1 102 LYS n 1 103 ALA n 1 104 PHE n 1 105 ILE n 1 106 GLY n 1 107 SER n 1 108 GLY n 1 109 GLU n 1 110 ARG n 1 111 VAL n 1 112 GLU n 1 113 ARG n 1 114 PHE n 1 115 GLU n 1 116 MET n 1 117 PHE n 1 118 PRO n 1 119 LYS n 1 120 SER n 1 121 THR n 1 122 TRP n 1 123 ALA n 1 124 GLY n 1 125 VAL n 1 126 ASP n 1 127 THR n 1 128 SER n 1 129 ARG n 1 130 GLY n 1 131 VAL n 1 132 THR n 1 133 ASN n 1 134 ALA n 1 135 CYS n 1 136 PRO n 1 137 SER n 1 138 TYR n 1 139 THR n 1 140 LEU n 1 141 ASP n 1 142 SER n 1 143 SER n 1 144 PHE n 1 145 TYR n 1 146 ARG n 1 147 ASN n 1 148 LEU n 1 149 VAL n 1 150 TRP n 1 151 LEU n 1 152 VAL n 1 153 LYS n 1 154 THR n 1 155 ASP n 1 156 SER n 1 157 ALA n 1 158 THR n 1 159 TYR n 1 160 PRO n 1 161 VAL n 1 162 ILE n 1 163 LYS n 1 164 GLY n 1 165 THR n 1 166 TYR n 1 167 ASN n 1 168 ASN n 1 169 THR n 1 170 GLY n 1 171 THR n 1 172 GLN n 1 173 PRO n 1 174 ILE n 1 175 LEU n 1 176 TYR n 1 177 PHE n 1 178 TRP n 1 179 GLY n 1 180 VAL n 1 181 HIS n 1 182 HIS n 1 183 PRO n 1 184 PRO n 1 185 ASP n 1 186 THR n 1 187 THR n 1 188 VAL n 1 189 GLN n 1 190 ASP n 1 191 ASN n 1 192 LEU n 1 193 TYR n 1 194 GLY n 1 195 SER n 1 196 GLY n 1 197 ASP n 1 198 LYS n 1 199 TYR n 1 200 VAL n 1 201 ARG n 1 202 MET n 1 203 GLY n 1 204 THR n 1 205 GLU n 1 206 SER n 1 207 MET n 1 208 ASN n 1 209 PHE n 1 210 ALA n 1 211 LYS n 1 212 SER n 1 213 PRO n 1 214 GLU n 1 215 ILE n 1 216 ALA n 1 217 ALA n 1 218 ARG n 1 219 PRO n 1 220 ALA n 1 221 VAL n 1 222 ASN n 1 223 GLY n 1 224 GLN n 1 225 ARG n 1 226 SER n 1 227 ARG n 1 228 ILE n 1 229 ASP n 1 230 TYR n 1 231 TYR n 1 232 TRP n 1 233 SER n 1 234 VAL n 1 235 LEU n 1 236 ARG n 1 237 PRO n 1 238 GLY n 1 239 GLU n 1 240 THR n 1 241 LEU n 1 242 ASN n 1 243 VAL n 1 244 GLU n 1 245 SER n 1 246 ASN n 1 247 GLY n 1 248 ASN n 1 249 LEU n 1 250 ILE n 1 251 ALA n 1 252 PRO n 1 253 TRP n 1 254 TYR n 1 255 ALA n 1 256 TYR n 1 257 LYS n 1 258 PHE n 1 259 VAL n 1 260 SER n 1 261 THR n 1 262 ASN n 1 263 LYS n 1 264 LYS n 1 265 GLY n 1 266 ALA n 1 267 VAL n 1 268 PHE n 1 269 LYS n 1 270 SER n 1 271 ASP n 1 272 LEU n 1 273 PRO n 1 274 ILE n 1 275 GLU n 1 276 ASN n 1 277 CYS n 1 278 ASP n 1 279 ALA n 1 280 THR n 1 281 CYS n 1 282 GLN n 1 283 THR n 1 284 ILE n 1 285 ALA n 1 286 GLY n 1 287 VAL n 1 288 LEU n 1 289 LYS n 1 290 THR n 1 291 ASN n 1 292 LYS n 1 293 THR n 1 294 PHE n 1 295 GLN n 1 296 ASN n 1 297 VAL n 1 298 SER n 1 299 PRO n 1 300 LEU n 1 301 TRP n 1 302 ILE n 1 303 GLY n 1 304 GLU n 1 305 CYS n 1 306 PRO n 1 307 LYS n 1 308 TYR n 1 309 VAL n 1 310 LYS n 1 311 SER n 1 312 GLU n 1 313 SER n 1 314 LEU n 1 315 ARG n 1 316 LEU n 1 317 ALA n 1 318 THR n 1 319 GLY n 1 320 LEU n 1 321 ARG n 1 322 ASN n 1 323 VAL n 1 324 PRO n 1 325 GLN n 2 1 GLY n 2 2 ILE n 2 3 PHE n 2 4 GLY n 2 5 ALA n 2 6 ILE n 2 7 ALA n 2 8 GLY n 2 9 PHE n 2 10 ILE n 2 11 GLU n 2 12 GLY n 2 13 GLY n 2 14 TRP n 2 15 THR n 2 16 GLY n 2 17 MET n 2 18 ILE n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 TYR n 2 25 HIS n 2 26 HIS n 2 27 GLU n 2 28 ASN n 2 29 SER n 2 30 GLN n 2 31 GLY n 2 32 SER n 2 33 GLY n 2 34 TYR n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 ARG n 2 39 GLU n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 LYS n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLY n 2 48 ILE n 2 49 THR n 2 50 ASN n 2 51 LYS n 2 52 VAL n 2 53 ASN n 2 54 SER n 2 55 ILE n 2 56 ILE n 2 57 ASN n 2 58 LYS n 2 59 MET n 2 60 ASN n 2 61 THR n 2 62 GLN n 2 63 PHE n 2 64 GLU n 2 65 ALA n 2 66 VAL n 2 67 ASP n 2 68 HIS n 2 69 GLU n 2 70 PHE n 2 71 SER n 2 72 ASN n 2 73 LEU n 2 74 GLU n 2 75 ARG n 2 76 ARG n 2 77 ILE n 2 78 GLY n 2 79 ASN n 2 80 LEU n 2 81 ASN n 2 82 LYS n 2 83 ARG n 2 84 MET n 2 85 GLU n 2 86 ASP n 2 87 GLY n 2 88 PHE n 2 89 LEU n 2 90 ASP n 2 91 VAL n 2 92 TRP n 2 93 THR n 2 94 TYR n 2 95 ASN n 2 96 ALA n 2 97 GLU n 2 98 LEU n 2 99 LEU n 2 100 VAL n 2 101 LEU n 2 102 LEU n 2 103 GLU n 2 104 ASN n 2 105 GLU n 2 106 ARG n 2 107 THR n 2 108 LEU n 2 109 ASP n 2 110 LEU n 2 111 HIS n 2 112 ASP n 2 113 ALA n 2 114 ASN n 2 115 VAL n 2 116 LYS n 2 117 ASN n 2 118 LEU n 2 119 TYR n 2 120 GLU n 2 121 LYS n 2 122 VAL n 2 123 LYS n 2 124 SER n 2 125 GLN n 2 126 LEU n 2 127 ARG n 2 128 ASP n 2 129 ASN n 2 130 ALA n 2 131 ASN n 2 132 ASP n 2 133 LEU n 2 134 GLY n 2 135 ASN n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 PHE n 2 141 TRP n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASN n 2 147 GLU n 2 148 CYS n 2 149 MET n 2 150 GLU n 2 151 SER n 2 152 VAL n 2 153 LYS n 2 154 ASN n 2 155 GLY n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 TYR n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 325 ? ? ? ? ? ? ? ? ? 'unidentified influenza virus' 119212 ? ? ? ? ? ? ? ? 'Insect cell expression vector pTIE1' 266783 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 159 ? ? ? ? ? ? ? ? ? 'unidentified influenza virus' 119212 ? ? ? ? ? ? ? ? 'Insect cell expression vector pTIE1' 266783 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 PDB 4YY0 4YY0 ? 1 ? 1 2 PDB 4YY0 4YY0 ? 2 ? 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4YY0 A 1 ? 325 ? 4YY0 1 ? 325 ? 1 325 2 2 4YY0 B 1 ? 159 ? 4YY0 330 ? 488 ? 330 488 3 1 4YY0 C 1 ? 325 ? 4YY0 1 ? 325 ? 1 325 4 2 4YY0 D 1 ? 159 ? 4YY0 330 ? 488 ? 330 488 5 1 4YY0 E 1 ? 325 ? 4YY0 1 ? 325 ? 1 325 6 2 4YY0 F 1 ? 159 ? 4YY0 330 ? 488 ? 330 488 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 4YY0 _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.68 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 54.08 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 291.15 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.2 M sodium thiocyanate, 20% w/v polyethylene glycol 3350' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2013-10-03 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # loop_ _diffrn_radiation_wavelength.id _diffrn_radiation_wavelength.wavelength _diffrn_radiation_wavelength.wt 1 0.995 1.0 2 0.9793 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'SSRF BEAMLINE BL17U' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.9793 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline BL17U _diffrn_source.pdbx_synchrotron_site SSRF # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 4YY0 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.59 _reflns.d_resolution_low 50 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 53268 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 99.5 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.9 _reflns.pdbx_Rmerge_I_obs 0.115 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 12.5 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 2.6 _reflns_shell.d_res_low 2.69 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 1.8 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all 99.9 _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs 0.872 _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy 3.9 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max ? _refine.B_iso_mean ? _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 4YY0 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 2.59 _refine.ls_d_res_low 41.37 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 53268 _refine.ls_number_reflns_R_free 2711 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 99.2 _refine.ls_percent_reflns_R_free 5.090 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.223 _refine.ls_R_factor_R_free 0.271 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.220 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 32.890 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.410 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 11514 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 98 _refine_hist.number_atoms_solvent 69 _refine_hist.number_atoms_total 11681 _refine_hist.d_res_high 2.59 _refine_hist.d_res_low 41.37 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.008 ? 11931 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 1.489 ? 16173 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 15.496 ? 4323 ? f_dihedral_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.073 ? 1758 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.006 ? 2100 ? f_plane_restr ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 2.5929 2.6400 . . 117 2505 94.00 . . . 0.4102 . 0.3488 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.6400 2.6908 . . 151 2695 100.00 . . . 0.4018 . 0.3257 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.6908 2.7457 . . 127 2657 100.00 . . . 0.3441 . 0.3195 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.7457 2.8054 . . 126 2696 100.00 . . . 0.3500 . 0.3105 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.8054 2.8707 . . 142 2670 100.00 . . . 0.3140 . 0.2925 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.8707 2.9424 . . 162 2660 100.00 . . . 0.3666 . 0.2897 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.9424 3.0220 . . 150 2612 100.00 . . . 0.3579 . 0.2787 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.0220 3.1109 . . 136 2675 100.00 . . . 0.3060 . 0.2620 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.1109 3.2112 . . 174 2686 100.00 . . . 0.3273 . 0.2488 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.2112 3.3260 . . 165 2619 100.00 . . . 0.3138 . 0.2398 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.3260 3.4591 . . 148 2654 100.00 . . . 0.3048 . 0.2449 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.4591 3.6164 . . 128 2690 100.00 . . . 0.2846 . 0.2351 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.6164 3.8069 . . 150 2687 100.00 . . . 0.2963 . 0.2200 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.8069 4.0453 . . 131 2666 100.00 . . . 0.2814 . 0.2022 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.0453 4.3573 . . 138 2655 99.00 . . . 0.2325 . 0.1826 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.3573 4.7952 . . 146 2646 98.00 . . . 0.2012 . 0.1742 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.7952 5.4877 . . 159 2652 99.00 . . . 0.2197 . 0.1819 . . . . . . . . . . 'X-RAY DIFFRACTION' 5.4877 6.9087 . . 126 2706 99.00 . . . 0.2260 . 0.2068 . . . . . . . . . . 'X-RAY DIFFRACTION' 6.9087 41.3769 . . 135 2726 98.00 . . . 0.2200 . 0.1743 . . . . . . . . . . # _struct.entry_id 4YY0 _struct.title 'The structure of hemagglutinin from a H6N1 influenza virus (A/chicken/Taiwan/A2837/2013)' _struct.pdbx_descriptor 'HA1, HA2' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 4YY0 _struct_keywords.text 'Hemagglutinin, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 3 ? H N N 3 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 3 ? N N N 4 ? O N N 4 ? P N N 4 ? Q N N 4 ? R N N 4 ? S N N 4 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 THR A 56 ? GLY A 63 ? THR A 56 GLY A 63 1 ? 8 HELX_P HELX_P2 AA2 ASN A 64 ? LEU A 71 ? ASN A 64 LEU A 71 5 ? 8 HELX_P HELX_P3 AA3 GLU A 97 ? SER A 107 ? GLU A 97 SER A 107 1 ? 11 HELX_P HELX_P4 AA4 PRO A 118 ? TRP A 122 ? PRO A 118 TRP A 122 5 ? 5 HELX_P HELX_P5 AA5 ASP A 185 ? GLY A 194 ? ASP A 185 GLY A 194 1 ? 10 HELX_P HELX_P6 AA6 ASP B 37 ? MET B 59 ? ASP B 366 MET B 388 1 ? 23 HELX_P HELX_P7 AA7 GLU B 74 ? SER B 124 ? GLU B 403 SER B 453 1 ? 51 HELX_P HELX_P8 AA8 MET B 149 ? ASN B 154 ? MET B 478 ASN B 483 1 ? 6 HELX_P HELX_P9 AA9 THR C 56 ? GLY C 63 ? THR C 56 GLY C 63 1 ? 8 HELX_P HELX_P10 AB1 ASN C 64 ? LEU C 71 ? ASN C 64 LEU C 71 5 ? 8 HELX_P HELX_P11 AB2 GLU C 97 ? SER C 107 ? GLU C 97 SER C 107 1 ? 11 HELX_P HELX_P12 AB3 PRO C 118 ? TRP C 122 ? PRO C 118 TRP C 122 5 ? 5 HELX_P HELX_P13 AB4 ASP C 185 ? GLY C 194 ? ASP C 185 GLY C 194 1 ? 10 HELX_P HELX_P14 AB5 ASP D 37 ? MET D 59 ? ASP D 366 MET D 388 1 ? 23 HELX_P HELX_P15 AB6 SER D 71 ? LEU D 73 ? SER D 400 LEU D 402 5 ? 3 HELX_P HELX_P16 AB7 GLU D 74 ? LEU D 126 ? GLU D 403 LEU D 455 1 ? 53 HELX_P HELX_P17 AB8 ASP D 145 ? VAL D 152 ? ASP D 474 VAL D 481 1 ? 8 HELX_P HELX_P18 AB9 THR E 56 ? GLY E 63 ? THR E 56 GLY E 63 1 ? 8 HELX_P HELX_P19 AC1 ASN E 64 ? LEU E 71 ? ASN E 64 LEU E 71 5 ? 8 HELX_P HELX_P20 AC2 GLU E 97 ? SER E 107 ? GLU E 97 SER E 107 1 ? 11 HELX_P HELX_P21 AC3 PRO E 118 ? TRP E 122 ? PRO E 118 TRP E 122 5 ? 5 HELX_P HELX_P22 AC4 ASP E 185 ? GLY E 194 ? ASP E 185 GLY E 194 1 ? 10 HELX_P HELX_P23 AC5 ASP F 37 ? MET F 59 ? ASP F 366 MET F 388 1 ? 23 HELX_P HELX_P24 AC6 SER F 71 ? LEU F 73 ? SER F 400 LEU F 402 5 ? 3 HELX_P HELX_P25 AC7 GLU F 74 ? SER F 124 ? GLU F 403 SER F 453 1 ? 51 HELX_P HELX_P26 AC8 ASP F 145 ? GLY F 155 ? ASP F 474 GLY F 484 1 ? 11 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 4 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 4 B CYS 466 1_555 ? ? ? ? ? ? ? 2.023 ? disulf2 disulf ? ? A CYS 42 SG ? ? ? 1_555 A CYS 277 SG ? ? A CYS 42 A CYS 277 1_555 ? ? ? ? ? ? ? 2.034 ? disulf3 disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 67 SG ? ? A CYS 55 A CYS 67 1_555 ? ? ? ? ? ? ? 2.038 ? disulf4 disulf ? ? A CYS 90 SG ? ? ? 1_555 A CYS 135 SG ? ? A CYS 90 A CYS 135 1_555 ? ? ? ? ? ? ? 2.044 ? disulf5 disulf ? ? A CYS 281 SG ? ? ? 1_555 A CYS 305 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.036 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.048 ? disulf7 disulf ? ? C CYS 4 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 4 D CYS 466 1_555 ? ? ? ? ? ? ? 2.060 ? disulf8 disulf ? ? C CYS 42 SG ? ? ? 1_555 C CYS 277 SG ? ? C CYS 42 C CYS 277 1_555 ? ? ? ? ? ? ? 2.031 ? disulf9 disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 67 SG ? ? C CYS 55 C CYS 67 1_555 ? ? ? ? ? ? ? 2.031 ? disulf10 disulf ? ? C CYS 90 SG ? ? ? 1_555 C CYS 135 SG ? ? C CYS 90 C CYS 135 1_555 ? ? ? ? ? ? ? 2.051 ? disulf11 disulf ? ? C CYS 281 SG ? ? ? 1_555 C CYS 305 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.033 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 473 D CYS 477 1_555 ? ? ? ? ? ? ? 1.968 ? disulf13 disulf ? ? E CYS 4 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 4 F CYS 466 1_555 ? ? ? ? ? ? ? 1.984 ? disulf14 disulf ? ? E CYS 42 SG ? ? ? 1_555 E CYS 277 SG ? ? E CYS 42 E CYS 277 1_555 ? ? ? ? ? ? ? 2.041 ? disulf15 disulf ? ? E CYS 55 SG ? ? ? 1_555 E CYS 67 SG ? ? E CYS 55 E CYS 67 1_555 ? ? ? ? ? ? ? 2.037 ? disulf16 disulf ? ? E CYS 90 SG ? ? ? 1_555 E CYS 135 SG ? ? E CYS 90 E CYS 135 1_555 ? ? ? ? ? ? ? 2.034 ? disulf17 disulf ? ? E CYS 281 SG ? ? ? 1_555 E CYS 305 SG ? ? E CYS 281 E CYS 305 1_555 ? ? ? ? ? ? ? 2.029 ? disulf18 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 473 F CYS 477 1_555 ? ? ? ? ? ? ? 2.035 ? covale1 covale one ? A ASN 23 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 23 A NAG 401 1_555 ? ? ? ? ? ? ? 1.435 ? covale2 covale one ? A ASN 167 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 167 A NAG 402 1_555 ? ? ? ? ? ? ? 1.440 ? covale3 covale one ? C ASN 23 ND2 ? ? ? 1_555 I NAG . C1 ? ? C ASN 23 C NAG 401 1_555 ? ? ? ? ? ? ? 1.435 ? covale4 covale one ? C ASN 167 ND2 ? ? ? 1_555 J NAG . C1 ? ? C ASN 167 C NAG 402 1_555 ? ? ? ? ? ? ? 1.437 ? covale5 covale one ? D ASN 154 ND2 ? ? ? 1_555 K NAG . C1 ? ? D ASN 483 D NAG 501 1_555 ? ? ? ? ? ? ? 1.426 ? covale6 covale one ? E ASN 23 ND2 ? ? ? 1_555 L NAG . C1 ? ? E ASN 23 E NAG 401 1_555 ? ? ? ? ? ? ? 1.416 ? covale7 covale one ? E ASN 167 ND2 ? ? ? 1_555 M NAG . C1 ? ? E ASN 167 E NAG 402 1_555 ? ? ? ? ? ? ? 1.441 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 5 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 3 ? AA5 ? 2 ? AA6 ? 3 ? AA7 ? 6 ? AA8 ? 6 ? AA9 ? 2 ? AB1 ? 4 ? AB2 ? 3 ? AB3 ? 5 ? AB4 ? 2 ? AB5 ? 2 ? AB6 ? 3 ? AB7 ? 2 ? AB8 ? 3 ? AB9 ? 6 ? AC1 ? 6 ? AC2 ? 2 ? AC3 ? 4 ? AC4 ? 2 ? AC5 ? 3 ? AC6 ? 2 ? AC7 ? 2 ? AC8 ? 3 ? AC9 ? 2 ? AD1 ? 3 ? AD2 ? 6 ? AD3 ? 6 ? AD4 ? 2 ? AD5 ? 4 ? AD6 ? 2 ? AD7 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA5 1 2 ? parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA7 4 5 ? anti-parallel AA7 5 6 ? parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB3 4 5 ? anti-parallel AB4 1 2 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? parallel AB6 2 3 ? parallel AB7 1 2 ? parallel AB8 1 2 ? parallel AB8 2 3 ? parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AB9 4 5 ? anti-parallel AB9 5 6 ? parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC1 4 5 ? anti-parallel AC1 5 6 ? anti-parallel AC2 1 2 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC6 1 2 ? anti-parallel AC7 1 2 ? anti-parallel AC8 1 2 ? parallel AC8 2 3 ? parallel AC9 1 2 ? parallel AD1 1 2 ? parallel AD1 2 3 ? parallel AD2 1 2 ? anti-parallel AD2 2 3 ? anti-parallel AD2 3 4 ? anti-parallel AD2 4 5 ? anti-parallel AD2 5 6 ? parallel AD3 1 2 ? anti-parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel AD3 4 5 ? anti-parallel AD3 5 6 ? anti-parallel AD4 1 2 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD5 3 4 ? anti-parallel AD6 1 2 ? anti-parallel AD7 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 SER B 32 ? ALA B 36 ? SER B 361 ALA B 365 AA1 2 TYR B 22 ? GLU B 27 ? TYR B 351 GLU B 356 AA1 3 LYS A 2 ? TYR A 7 ? LYS A 2 TYR A 7 AA1 4 CYS B 137 ? GLU B 139 ? CYS B 466 GLU B 468 AA1 5 ASN B 131 ? ASP B 132 ? ASN B 460 ASP B 461 AA2 1 GLN A 15 ? VAL A 16 ? GLN A 15 VAL A 16 AA2 2 VAL A 24 ? THR A 25 ? VAL A 24 THR A 25 AA3 1 SER A 29 ? GLU A 31 ? SER A 29 GLU A 31 AA3 2 ARG A 315 ? ALA A 317 ? ARG A 315 ALA A 317 AA4 1 LEU A 33 ? GLU A 34 ? LEU A 33 GLU A 34 AA4 2 PHE A 294 ? GLN A 295 ? PHE A 294 GLN A 295 AA4 3 LYS A 307 ? TYR A 308 ? LYS A 307 TYR A 308 AA5 1 PHE A 41 ? ILE A 44 ? PHE A 41 ILE A 44 AA5 2 ILE A 274 ? ALA A 279 ? ILE A 274 ALA A 279 AA6 1 LEU A 50 ? ASP A 51 ? LEU A 50 ASP A 51 AA6 2 ILE A 79 ? GLU A 81 ? ILE A 79 GLU A 81 AA6 3 VAL A 267 ? LYS A 269 ? VAL A 267 LYS A 269 AA7 1 GLN A 74 ? SER A 75 ? GLN A 74 SER A 75 AA7 2 GLY A 108 ? GLU A 115 ? GLY A 108 GLU A 115 AA7 3 TYR A 254 ? SER A 260 ? TYR A 254 SER A 260 AA7 4 ILE A 174 ? HIS A 182 ? ILE A 174 HIS A 182 AA7 5 ARG A 227 ? LEU A 235 ? ARG A 227 LEU A 235 AA7 6 GLY A 93 ? LEU A 95 ? GLY A 93 LEU A 95 AA8 1 GLN A 74 ? SER A 75 ? GLN A 74 SER A 75 AA8 2 GLY A 108 ? GLU A 115 ? GLY A 108 GLU A 115 AA8 3 TYR A 254 ? SER A 260 ? TYR A 254 SER A 260 AA8 4 ILE A 174 ? HIS A 182 ? ILE A 174 HIS A 182 AA8 5 LEU A 249 ? PRO A 252 ? LEU A 249 PRO A 252 AA8 6 LEU A 148 ? TRP A 150 ? LEU A 148 TRP A 150 AA9 1 VAL A 125 ? ASP A 126 ? VAL A 125 ASP A 126 AA9 2 VAL A 152 ? LYS A 153 ? VAL A 152 LYS A 153 AB1 1 ILE A 162 ? ASN A 167 ? ILE A 162 ASN A 167 AB1 2 THR A 240 ? SER A 245 ? THR A 240 SER A 245 AB1 3 VAL A 200 ? GLY A 203 ? VAL A 200 GLY A 203 AB1 4 ASN A 208 ? LYS A 211 ? ASN A 208 LYS A 211 AB2 1 GLY A 286 ? VAL A 287 ? GLY A 286 VAL A 287 AB2 2 CYS A 281 ? THR A 283 ? CYS A 281 THR A 283 AB2 3 TRP A 301 ? GLY A 303 ? TRP A 301 GLY A 303 AB3 1 GLY D 31 ? ALA D 36 ? GLY D 360 ALA D 365 AB3 2 TYR D 22 ? ASN D 28 ? TYR D 351 ASN D 357 AB3 3 LYS C 2 ? TYR C 7 ? LYS C 2 TYR C 7 AB3 4 CYS D 137 ? PHE D 140 ? CYS D 466 PHE D 469 AB3 5 ALA D 130 ? ASP D 132 ? ALA D 459 ASP D 461 AB4 1 GLN C 15 ? VAL C 16 ? GLN C 15 VAL C 16 AB4 2 VAL C 24 ? THR C 25 ? VAL C 24 THR C 25 AB5 1 SER C 29 ? GLU C 31 ? SER C 29 GLU C 31 AB5 2 ARG C 315 ? ALA C 317 ? ARG C 315 ALA C 317 AB6 1 LEU C 33 ? GLU C 34 ? LEU C 33 GLU C 34 AB6 2 PHE C 294 ? GLN C 295 ? PHE C 294 GLN C 295 AB6 3 LYS C 307 ? TYR C 308 ? LYS C 307 TYR C 308 AB7 1 PHE C 41 ? ILE C 44 ? PHE C 41 ILE C 44 AB7 2 ILE C 274 ? ALA C 279 ? ILE C 274 ALA C 279 AB8 1 LEU C 50 ? ASP C 51 ? LEU C 50 ASP C 51 AB8 2 ILE C 79 ? GLU C 81 ? ILE C 79 GLU C 81 AB8 3 VAL C 267 ? LYS C 269 ? VAL C 267 LYS C 269 AB9 1 GLN C 74 ? SER C 75 ? GLN C 74 SER C 75 AB9 2 GLY C 108 ? GLU C 115 ? GLY C 108 GLU C 115 AB9 3 TYR C 254 ? SER C 260 ? TYR C 254 SER C 260 AB9 4 ILE C 174 ? HIS C 182 ? ILE C 174 HIS C 182 AB9 5 ARG C 227 ? LEU C 235 ? ARG C 227 LEU C 235 AB9 6 GLY C 93 ? LEU C 95 ? GLY C 93 LEU C 95 AC1 1 GLN C 74 ? SER C 75 ? GLN C 74 SER C 75 AC1 2 GLY C 108 ? GLU C 115 ? GLY C 108 GLU C 115 AC1 3 TYR C 254 ? SER C 260 ? TYR C 254 SER C 260 AC1 4 ILE C 174 ? HIS C 182 ? ILE C 174 HIS C 182 AC1 5 LEU C 249 ? PRO C 252 ? LEU C 249 PRO C 252 AC1 6 LEU C 148 ? TRP C 150 ? LEU C 148 TRP C 150 AC2 1 VAL C 125 ? ASP C 126 ? VAL C 125 ASP C 126 AC2 2 VAL C 152 ? LYS C 153 ? VAL C 152 LYS C 153 AC3 1 ILE C 162 ? ASN C 167 ? ILE C 162 ASN C 167 AC3 2 THR C 240 ? SER C 245 ? THR C 240 SER C 245 AC3 3 VAL C 200 ? GLY C 203 ? VAL C 200 GLY C 203 AC3 4 ASN C 208 ? LYS C 211 ? ASN C 208 LYS C 211 AC4 1 CYS C 281 ? THR C 283 ? CYS C 281 THR C 283 AC4 2 TRP C 301 ? GLY C 303 ? TRP C 301 GLY C 303 AC5 1 CYS E 4 ? TYR E 7 ? CYS E 4 TYR E 7 AC5 2 TYR F 22 ? GLU F 27 ? TYR F 351 GLU F 356 AC5 3 SER F 32 ? ALA F 36 ? SER F 361 ALA F 365 AC6 1 GLN E 15 ? VAL E 16 ? GLN E 15 VAL E 16 AC6 2 VAL E 24 ? THR E 25 ? VAL E 24 THR E 25 AC7 1 SER E 29 ? GLU E 31 ? SER E 29 GLU E 31 AC7 2 ARG E 315 ? ALA E 317 ? ARG E 315 ALA E 317 AC8 1 LEU E 33 ? GLU E 34 ? LEU E 33 GLU E 34 AC8 2 PHE E 294 ? GLN E 295 ? PHE E 294 GLN E 295 AC8 3 LYS E 307 ? TYR E 308 ? LYS E 307 TYR E 308 AC9 1 PHE E 41 ? ILE E 44 ? PHE E 41 ILE E 44 AC9 2 ILE E 274 ? ALA E 279 ? ILE E 274 ALA E 279 AD1 1 LEU E 50 ? ASP E 51 ? LEU E 50 ASP E 51 AD1 2 ILE E 79 ? GLU E 81 ? ILE E 79 GLU E 81 AD1 3 VAL E 267 ? LYS E 269 ? VAL E 267 LYS E 269 AD2 1 GLN E 74 ? SER E 75 ? GLN E 74 SER E 75 AD2 2 GLY E 108 ? GLU E 115 ? GLY E 108 GLU E 115 AD2 3 TYR E 254 ? SER E 260 ? TYR E 254 SER E 260 AD2 4 ILE E 174 ? HIS E 182 ? ILE E 174 HIS E 182 AD2 5 ARG E 227 ? LEU E 235 ? ARG E 227 LEU E 235 AD2 6 GLY E 93 ? LEU E 95 ? GLY E 93 LEU E 95 AD3 1 GLN E 74 ? SER E 75 ? GLN E 74 SER E 75 AD3 2 GLY E 108 ? GLU E 115 ? GLY E 108 GLU E 115 AD3 3 TYR E 254 ? SER E 260 ? TYR E 254 SER E 260 AD3 4 ILE E 174 ? HIS E 182 ? ILE E 174 HIS E 182 AD3 5 LEU E 249 ? PRO E 252 ? LEU E 249 PRO E 252 AD3 6 LEU E 148 ? TRP E 150 ? LEU E 148 TRP E 150 AD4 1 VAL E 125 ? ASP E 126 ? VAL E 125 ASP E 126 AD4 2 VAL E 152 ? LYS E 153 ? VAL E 152 LYS E 153 AD5 1 ILE E 162 ? ASN E 167 ? ILE E 162 ASN E 167 AD5 2 THR E 240 ? SER E 245 ? THR E 240 SER E 245 AD5 3 VAL E 200 ? GLY E 203 ? VAL E 200 GLY E 203 AD5 4 ASN E 208 ? LYS E 211 ? ASN E 208 LYS E 211 AD6 1 CYS E 281 ? THR E 283 ? CYS E 281 THR E 283 AD6 2 TRP E 301 ? GLY E 303 ? TRP E 301 GLY E 303 AD7 1 ALA F 130 ? ASP F 132 ? ALA F 459 ASP F 461 AD7 2 PHE F 138 ? PHE F 140 ? PHE F 467 PHE F 469 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O ALA B 35 ? O ALA B 364 N TYR B 24 ? N TYR B 353 AA1 2 3 O GLY B 23 ? O GLY B 352 N GLY A 6 ? N GLY A 6 AA1 3 4 N ILE A 3 ? N ILE A 3 O PHE B 138 ? O PHE B 467 AA1 4 5 O GLU B 139 ? O GLU B 468 N ASN B 131 ? N ASN B 460 AA2 1 2 N VAL A 16 ? N VAL A 16 O VAL A 24 ? O VAL A 24 AA3 1 2 N VAL A 30 ? N VAL A 30 O LEU A 316 ? O LEU A 316 AA4 1 2 N GLU A 34 ? N GLU A 34 O PHE A 294 ? O PHE A 294 AA4 2 3 N GLN A 295 ? N GLN A 295 O LYS A 307 ? O LYS A 307 AA5 1 2 N LYS A 43 ? N LYS A 43 O CYS A 277 ? O CYS A 277 AA6 1 2 N LEU A 50 ? N LEU A 50 O VAL A 80 ? O VAL A 80 AA6 2 3 N ILE A 79 ? N ILE A 79 O PHE A 268 ? O PHE A 268 AA7 1 2 N GLN A 74 ? N GLN A 74 O VAL A 111 ? O VAL A 111 AA7 2 3 N PHE A 114 ? N PHE A 114 O ALA A 255 ? O ALA A 255 AA7 3 4 O TYR A 256 ? O TYR A 256 N LEU A 175 ? N LEU A 175 AA7 4 5 N HIS A 182 ? N HIS A 182 O ARG A 227 ? O ARG A 227 AA7 5 6 O TYR A 230 ? O TYR A 230 N VAL A 94 ? N VAL A 94 AA8 1 2 N GLN A 74 ? N GLN A 74 O VAL A 111 ? O VAL A 111 AA8 2 3 N PHE A 114 ? N PHE A 114 O ALA A 255 ? O ALA A 255 AA8 3 4 O TYR A 256 ? O TYR A 256 N LEU A 175 ? N LEU A 175 AA8 4 5 N GLY A 179 ? N GLY A 179 O ILE A 250 ? O ILE A 250 AA8 5 6 O ALA A 251 ? O ALA A 251 N VAL A 149 ? N VAL A 149 AA9 1 2 N ASP A 126 ? N ASP A 126 O VAL A 152 ? O VAL A 152 AB1 1 2 N GLY A 164 ? N GLY A 164 O VAL A 243 ? O VAL A 243 AB1 2 3 O GLU A 244 ? O GLU A 244 N ARG A 201 ? N ARG A 201 AB1 3 4 N MET A 202 ? N MET A 202 O PHE A 209 ? O PHE A 209 AB2 1 2 O GLY A 286 ? O GLY A 286 N THR A 283 ? N THR A 283 AB2 2 3 N GLN A 282 ? N GLN A 282 O ILE A 302 ? O ILE A 302 AB3 1 2 O ALA D 35 ? O ALA D 364 N TYR D 24 ? N TYR D 353 AB3 2 3 O GLY D 23 ? O GLY D 352 N GLY C 6 ? N GLY C 6 AB3 3 4 N ILE C 3 ? N ILE C 3 O PHE D 138 ? O PHE D 467 AB3 4 5 O GLU D 139 ? O GLU D 468 N ASN D 131 ? N ASN D 460 AB4 1 2 N VAL C 16 ? N VAL C 16 O VAL C 24 ? O VAL C 24 AB5 1 2 N VAL C 30 ? N VAL C 30 O LEU C 316 ? O LEU C 316 AB6 1 2 N GLU C 34 ? N GLU C 34 O PHE C 294 ? O PHE C 294 AB6 2 3 N GLN C 295 ? N GLN C 295 O LYS C 307 ? O LYS C 307 AB7 1 2 N LYS C 43 ? N LYS C 43 O CYS C 277 ? O CYS C 277 AB8 1 2 N LEU C 50 ? N LEU C 50 O VAL C 80 ? O VAL C 80 AB8 2 3 N ILE C 79 ? N ILE C 79 O PHE C 268 ? O PHE C 268 AB9 1 2 N GLN C 74 ? N GLN C 74 O VAL C 111 ? O VAL C 111 AB9 2 3 N PHE C 114 ? N PHE C 114 O ALA C 255 ? O ALA C 255 AB9 3 4 O TYR C 256 ? O TYR C 256 N LEU C 175 ? N LEU C 175 AB9 4 5 N HIS C 182 ? N HIS C 182 O ARG C 227 ? O ARG C 227 AB9 5 6 O TYR C 230 ? O TYR C 230 N VAL C 94 ? N VAL C 94 AC1 1 2 N GLN C 74 ? N GLN C 74 O VAL C 111 ? O VAL C 111 AC1 2 3 N PHE C 114 ? N PHE C 114 O ALA C 255 ? O ALA C 255 AC1 3 4 O TYR C 256 ? O TYR C 256 N LEU C 175 ? N LEU C 175 AC1 4 5 N GLY C 179 ? N GLY C 179 O ILE C 250 ? O ILE C 250 AC1 5 6 O ALA C 251 ? O ALA C 251 N VAL C 149 ? N VAL C 149 AC2 1 2 N ASP C 126 ? N ASP C 126 O VAL C 152 ? O VAL C 152 AC3 1 2 N GLY C 164 ? N GLY C 164 O VAL C 243 ? O VAL C 243 AC3 2 3 O GLU C 244 ? O GLU C 244 N ARG C 201 ? N ARG C 201 AC3 3 4 N MET C 202 ? N MET C 202 O PHE C 209 ? O PHE C 209 AC4 1 2 N GLN C 282 ? N GLN C 282 O ILE C 302 ? O ILE C 302 AC5 1 2 N CYS E 4 ? N CYS E 4 O HIS F 25 ? O HIS F 354 AC5 2 3 N TYR F 24 ? N TYR F 353 O ALA F 35 ? O ALA F 364 AC6 1 2 N VAL E 16 ? N VAL E 16 O VAL E 24 ? O VAL E 24 AC7 1 2 N VAL E 30 ? N VAL E 30 O LEU E 316 ? O LEU E 316 AC8 1 2 N GLU E 34 ? N GLU E 34 O PHE E 294 ? O PHE E 294 AC8 2 3 N GLN E 295 ? N GLN E 295 O LYS E 307 ? O LYS E 307 AC9 1 2 N PHE E 41 ? N PHE E 41 O GLU E 275 ? O GLU E 275 AD1 1 2 N LEU E 50 ? N LEU E 50 O VAL E 80 ? O VAL E 80 AD1 2 3 N ILE E 79 ? N ILE E 79 O PHE E 268 ? O PHE E 268 AD2 1 2 N GLN E 74 ? N GLN E 74 O VAL E 111 ? O VAL E 111 AD2 2 3 N PHE E 114 ? N PHE E 114 O ALA E 255 ? O ALA E 255 AD2 3 4 O TYR E 256 ? O TYR E 256 N LEU E 175 ? N LEU E 175 AD2 4 5 N HIS E 182 ? N HIS E 182 O ARG E 227 ? O ARG E 227 AD2 5 6 O TYR E 230 ? O TYR E 230 N VAL E 94 ? N VAL E 94 AD3 1 2 N GLN E 74 ? N GLN E 74 O VAL E 111 ? O VAL E 111 AD3 2 3 N PHE E 114 ? N PHE E 114 O ALA E 255 ? O ALA E 255 AD3 3 4 O TYR E 256 ? O TYR E 256 N LEU E 175 ? N LEU E 175 AD3 4 5 N GLY E 179 ? N GLY E 179 O ILE E 250 ? O ILE E 250 AD3 5 6 O ALA E 251 ? O ALA E 251 N VAL E 149 ? N VAL E 149 AD4 1 2 N ASP E 126 ? N ASP E 126 O VAL E 152 ? O VAL E 152 AD5 1 2 N GLY E 164 ? N GLY E 164 O VAL E 243 ? O VAL E 243 AD5 2 3 O GLU E 244 ? O GLU E 244 N ARG E 201 ? N ARG E 201 AD5 3 4 N MET E 202 ? N MET E 202 O PHE E 209 ? O PHE E 209 AD6 1 2 N GLN E 282 ? N GLN E 282 O ILE E 302 ? O ILE E 302 AD7 1 2 N ASN F 131 ? N ASN F 460 O GLU F 139 ? O GLU F 468 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A NAG 401 ? 2 'binding site for Mono-Saccharide NAG A 401 bound to ASN A 23' AC2 Software A NAG 402 ? 3 'binding site for Mono-Saccharide NAG A 402 bound to ASN A 167' AC3 Software C NAG 401 ? 1 'binding site for Mono-Saccharide NAG C 401 bound to ASN C 23' AC4 Software C NAG 402 ? 3 'binding site for Mono-Saccharide NAG C 402 bound to ASN C 167' AC5 Software D NAG 501 ? 2 'binding site for Mono-Saccharide NAG D 501 bound to ASN D 483' AC6 Software E NAG 401 ? 2 'binding site for Mono-Saccharide NAG E 401 bound to ASN E 23' AC7 Software E NAG 402 ? 2 'binding site for Mono-Saccharide NAG E 402 bound to ASN E 167' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 2 LYS A 22 ? LYS A 22 . ? 1_555 ? 2 AC1 2 ASN A 23 ? ASN A 23 . ? 1_555 ? 3 AC2 3 ASN A 167 ? ASN A 167 . ? 1_555 ? 4 AC2 3 THR A 169 ? THR A 169 . ? 1_555 ? 5 AC2 3 THR A 240 ? THR A 240 . ? 1_555 ? 6 AC3 1 ASN C 23 ? ASN C 23 . ? 1_555 ? 7 AC4 3 ASN C 167 ? ASN C 167 . ? 1_555 ? 8 AC4 3 THR C 240 ? THR C 240 . ? 1_555 ? 9 AC4 3 HOH P . ? HOH C 502 . ? 1_555 ? 10 AC5 2 ASN D 154 ? ASN D 483 . ? 1_555 ? 11 AC5 2 THR D 156 ? THR D 485 . ? 1_555 ? 12 AC6 2 GLN E 15 ? GLN E 15 . ? 1_555 ? 13 AC6 2 ASN E 23 ? ASN E 23 . ? 1_555 ? 14 AC7 2 ASN E 167 ? ASN E 167 . ? 1_555 ? 15 AC7 2 THR E 240 ? THR E 240 . ? 1_555 ? # _atom_sites.entry_id 4YY0 _atom_sites.fract_transf_matrix[1][1] 0.014791 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.003347 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.009411 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.008184 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP A 1 1 ? -57.308 -8.698 -35.002 1.00 114.14 ? 1 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? -57.823 -8.767 -33.640 1.00 119.55 ? 1 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? -57.180 -9.937 -32.877 1.00 121.64 ? 1 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? -57.152 -11.057 -33.382 1.00 122.08 ? 1 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? -59.345 -8.918 -33.691 1.00 117.11 ? 1 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? -60.045 -7.648 -34.163 1.00 126.42 ? 1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? -59.412 -6.573 -34.153 1.00 130.19 ? 1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? -61.226 -7.721 -34.563 1.00 134.90 ? 1 ASP A OD2 1 ATOM 9 N N . LYS A 1 2 ? -56.774 -9.711 -31.624 1.00 129.61 ? 2 LYS A N 1 ATOM 10 C CA . LYS A 1 2 ? -56.106 -10.750 -30.816 1.00 125.67 ? 2 LYS A CA 1 ATOM 11 C C . LYS A 1 2 ? -56.401 -10.752 -29.330 1.00 118.06 ? 2 LYS A C 1 ATOM 12 O O . LYS A 1 2 ? -56.957 -9.799 -28.787 1.00 118.95 ? 2 LYS A O 1 ATOM 13 C CB . LYS A 1 2 ? -54.580 -10.640 -30.969 1.00 122.77 ? 2 LYS A CB 1 ATOM 14 C CG . LYS A 1 2 ? -53.811 -10.024 -29.810 1.00 121.71 ? 2 LYS A CG 1 ATOM 15 C CD . LYS A 1 2 ? -52.330 -10.004 -30.125 1.00 115.53 ? 2 LYS A CD 1 ATOM 16 C CE . LYS A 1 2 ? -51.626 -8.836 -29.468 1.00 113.07 ? 2 LYS A CE 1 ATOM 17 N NZ . LYS A 1 2 ? -50.158 -9.074 -29.383 1.00 115.35 ? 2 LYS A NZ 1 ATOM 18 N N . ILE A 1 3 ? -56.010 -11.845 -28.677 1.00 117.30 ? 3 ILE A N 1 ATOM 19 C CA . ILE A 1 3 ? -56.157 -11.957 -27.236 1.00 113.74 ? 3 ILE A CA 1 ATOM 20 C C . ILE A 1 3 ? -54.854 -12.561 -26.728 1.00 108.79 ? 3 ILE A C 1 ATOM 21 O O . ILE A 1 3 ? -54.226 -13.384 -27.406 1.00 107.61 ? 3 ILE A O 1 ATOM 22 C CB . ILE A 1 3 ? -57.337 -12.829 -26.783 1.00 107.87 ? 3 ILE A CB 1 ATOM 23 C CG1 . ILE A 1 3 ? -57.704 -12.490 -25.342 1.00 101.57 ? 3 ILE A CG1 1 ATOM 24 C CG2 . ILE A 1 3 ? -57.037 -14.321 -26.962 1.00 109.56 ? 3 ILE A CG2 1 ATOM 25 C CD1 . ILE A 1 3 ? -58.960 -13.152 -24.879 1.00 96.89 ? 3 ILE A CD1 1 ATOM 26 N N . CYS A 1 4 ? -54.429 -12.127 -25.550 1.00 105.90 ? 4 CYS A N 1 ATOM 27 C CA . CYS A 1 4 ? -53.176 -12.605 -25.004 1.00 101.98 ? 4 CYS A CA 1 ATOM 28 C C . CYS A 1 4 ? -53.402 -13.192 -23.615 1.00 93.25 ? 4 CYS A C 1 ATOM 29 O O . CYS A 1 4 ? -54.330 -12.789 -22.919 1.00 86.79 ? 4 CYS A O 1 ATOM 30 C CB . CYS A 1 4 ? -52.206 -11.432 -24.906 1.00 100.62 ? 4 CYS A CB 1 ATOM 31 S SG . CYS A 1 4 ? -51.607 -10.794 -26.485 1.00 122.54 ? 4 CYS A SG 1 ATOM 32 N N . ILE A 1 5 ? -52.558 -14.139 -23.213 1.00 111.96 ? 5 ILE A N 1 ATOM 33 C CA . ILE A 1 5 ? -52.654 -14.739 -21.881 1.00 111.40 ? 5 ILE A CA 1 ATOM 34 C C . ILE A 1 5 ? -51.400 -14.392 -21.098 1.00 103.05 ? 5 ILE A C 1 ATOM 35 O O . ILE A 1 5 ? -50.289 -14.557 -21.602 1.00 100.43 ? 5 ILE A O 1 ATOM 36 C CB . ILE A 1 5 ? -52.840 -16.271 -21.931 1.00 113.49 ? 5 ILE A CB 1 ATOM 37 C CG1 . ILE A 1 5 ? -54.285 -16.612 -22.294 1.00 112.56 ? 5 ILE A CG1 1 ATOM 38 C CG2 . ILE A 1 5 ? -52.504 -16.901 -20.584 1.00 102.54 ? 5 ILE A CG2 1 ATOM 39 C CD1 . ILE A 1 5 ? -54.606 -16.434 -23.759 1.00 122.62 ? 5 ILE A CD1 1 ATOM 40 N N . GLY A 1 6 ? -51.565 -13.919 -19.869 1.00 88.45 ? 6 GLY A N 1 ATOM 41 C CA . GLY A 1 6 ? -50.409 -13.535 -19.083 1.00 89.71 ? 6 GLY A CA 1 ATOM 42 C C . GLY A 1 6 ? -50.642 -13.371 -17.596 1.00 84.64 ? 6 GLY A C 1 ATOM 43 O O . GLY A 1 6 ? -51.679 -13.773 -17.068 1.00 86.23 ? 6 GLY A O 1 ATOM 44 N N . TYR A 1 7 ? -49.679 -12.748 -16.923 1.00 84.78 ? 7 TYR A N 1 ATOM 45 C CA . TYR A 1 7 ? -49.684 -12.701 -15.465 1.00 83.93 ? 7 TYR A CA 1 ATOM 46 C C . TYR A 1 7 ? -49.160 -11.379 -14.907 1.00 75.88 ? 7 TYR A C 1 ATOM 47 O O . TYR A 1 7 ? -48.567 -10.571 -15.623 1.00 77.35 ? 7 TYR A O 1 ATOM 48 C CB . TYR A 1 7 ? -48.871 -13.868 -14.905 1.00 71.61 ? 7 TYR A CB 1 ATOM 49 C CG . TYR A 1 7 ? -47.480 -14.000 -15.481 1.00 69.41 ? 7 TYR A CG 1 ATOM 50 C CD1 . TYR A 1 7 ? -47.206 -14.919 -16.486 1.00 76.67 ? 7 TYR A CD1 1 ATOM 51 C CD2 . TYR A 1 7 ? -46.440 -13.203 -15.025 1.00 72.40 ? 7 TYR A CD2 1 ATOM 52 C CE1 . TYR A 1 7 ? -45.933 -15.046 -17.013 1.00 80.97 ? 7 TYR A CE1 1 ATOM 53 C CE2 . TYR A 1 7 ? -45.163 -13.327 -15.542 1.00 74.06 ? 7 TYR A CE2 1 ATOM 54 C CZ . TYR A 1 7 ? -44.916 -14.247 -16.536 1.00 77.23 ? 7 TYR A CZ 1 ATOM 55 O OH . TYR A 1 7 ? -43.646 -14.367 -17.054 1.00 81.51 ? 7 TYR A OH 1 ATOM 56 N N . HIS A 1 8 ? -49.370 -11.193 -13.609 1.00 78.68 ? 8 HIS A N 1 ATOM 57 C CA . HIS A 1 8 ? -49.146 -9.921 -12.927 1.00 75.25 ? 8 HIS A CA 1 ATOM 58 C C . HIS A 1 8 ? -47.679 -9.551 -12.702 1.00 73.45 ? 8 HIS A C 1 ATOM 59 O O . HIS A 1 8 ? -46.807 -10.412 -12.603 1.00 70.06 ? 8 HIS A O 1 ATOM 60 C CB . HIS A 1 8 ? -49.879 -9.953 -11.582 1.00 75.62 ? 8 HIS A CB 1 ATOM 61 C CG . HIS A 1 8 ? -49.792 -8.677 -10.806 1.00 80.92 ? 8 HIS A CG 1 ATOM 62 N ND1 . HIS A 1 8 ? -50.752 -7.690 -10.884 1.00 86.56 ? 8 HIS A ND1 1 ATOM 63 C CD2 . HIS A 1 8 ? -48.873 -8.237 -9.914 1.00 74.05 ? 8 HIS A CD2 1 ATOM 64 C CE1 . HIS A 1 8 ? -50.419 -6.691 -10.087 1.00 83.24 ? 8 HIS A CE1 1 ATOM 65 N NE2 . HIS A 1 8 ? -49.283 -6.998 -9.486 1.00 80.88 ? 8 HIS A NE2 1 ATOM 66 N N . ALA A 1 9 ? -47.425 -8.247 -12.634 1.00 82.98 ? 9 ALA A N 1 ATOM 67 C CA . ALA A 1 9 ? -46.123 -7.718 -12.245 1.00 87.88 ? 9 ALA A CA 1 ATOM 68 C C . ALA A 1 9 ? -46.325 -6.377 -11.544 1.00 88.52 ? 9 ALA A C 1 ATOM 69 O O . ALA A 1 9 ? -47.410 -5.796 -11.619 1.00 88.09 ? 9 ALA A O 1 ATOM 70 C CB . ALA A 1 9 ? -45.213 -7.569 -13.454 1.00 79.87 ? 9 ALA A CB 1 ATOM 71 N N . ASN A 1 10 ? -45.282 -5.879 -10.884 1.00 84.24 ? 10 ASN A N 1 ATOM 72 C CA . ASN A 1 10 ? -45.370 -4.615 -10.153 1.00 81.87 ? 10 ASN A CA 1 ATOM 73 C C . ASN A 1 10 ? -44.012 -4.052 -9.740 1.00 85.05 ? 10 ASN A C 1 ATOM 74 O O . ASN A 1 10 ? -42.965 -4.603 -10.081 1.00 86.07 ? 10 ASN A O 1 ATOM 75 C CB . ASN A 1 10 ? -46.250 -4.779 -8.907 1.00 78.77 ? 10 ASN A CB 1 ATOM 76 C CG . ASN A 1 10 ? -45.786 -5.909 -8.004 1.00 81.43 ? 10 ASN A CG 1 ATOM 77 O OD1 . ASN A 1 10 ? -44.686 -6.441 -8.164 1.00 77.62 ? 10 ASN A OD1 1 ATOM 78 N ND2 . ASN A 1 10 ? -46.626 -6.279 -7.043 1.00 75.88 ? 10 ASN A ND2 1 ATOM 79 N N . ASN A 1 11 ? -44.050 -2.950 -8.996 1.00 98.06 ? 11 ASN A N 1 ATOM 80 C CA . ASN A 1 11 ? -42.854 -2.232 -8.554 1.00 94.07 ? 11 ASN A CA 1 ATOM 81 C C . ASN A 1 11 ? -42.133 -2.901 -7.384 1.00 91.96 ? 11 ASN A C 1 ATOM 82 O O . ASN A 1 11 ? -41.197 -2.333 -6.822 1.00 96.15 ? 11 ASN A O 1 ATOM 83 C CB . ASN A 1 11 ? -43.229 -0.802 -8.169 1.00 83.51 ? 11 ASN A CB 1 ATOM 84 C CG . ASN A 1 11 ? -44.266 -0.756 -7.067 1.00 89.18 ? 11 ASN A CG 1 ATOM 85 O OD1 . ASN A 1 11 ? -44.892 -1.768 -6.753 1.00 88.22 ? 11 ASN A OD1 1 ATOM 86 N ND2 . ASN A 1 11 ? -44.468 0.420 -6.486 1.00 96.10 ? 11 ASN A ND2 1 ATOM 87 N N . SER A 1 12 ? -42.562 -4.111 -7.035 1.00 88.76 ? 12 SER A N 1 ATOM 88 C CA . SER A 1 12 ? -42.070 -4.814 -5.851 1.00 84.21 ? 12 SER A CA 1 ATOM 89 C C . SER A 1 12 ? -40.575 -5.113 -5.878 1.00 84.03 ? 12 SER A C 1 ATOM 90 O O . SER A 1 12 ? -40.030 -5.553 -6.892 1.00 79.92 ? 12 SER A O 1 ATOM 91 C CB . SER A 1 12 ? -42.835 -6.123 -5.666 1.00 80.18 ? 12 SER A CB 1 ATOM 92 O OG . SER A 1 12 ? -42.263 -6.897 -4.630 1.00 79.03 ? 12 SER A OG 1 ATOM 93 N N . THR A 1 13 ? -39.929 -4.876 -4.737 1.00 87.84 ? 13 THR A N 1 ATOM 94 C CA . THR A 1 13 ? -38.491 -5.065 -4.587 1.00 89.44 ? 13 THR A CA 1 ATOM 95 C C . THR A 1 13 ? -38.152 -6.258 -3.705 1.00 83.26 ? 13 THR A C 1 ATOM 96 O O . THR A 1 13 ? -36.982 -6.557 -3.473 1.00 78.03 ? 13 THR A O 1 ATOM 97 C CB . THR A 1 13 ? -37.842 -3.835 -3.922 1.00 88.93 ? 13 THR A CB 1 ATOM 98 O OG1 . THR A 1 13 ? -38.581 -3.486 -2.742 1.00 79.19 ? 13 THR A OG1 1 ATOM 99 C CG2 . THR A 1 13 ? -37.812 -2.653 -4.873 1.00 94.15 ? 13 THR A CG2 1 ATOM 100 N N . THR A 1 14 ? -39.177 -6.955 -3.239 1.00 75.95 ? 14 THR A N 1 ATOM 101 C CA . THR A 1 14 ? -38.982 -7.982 -2.227 1.00 73.86 ? 14 THR A CA 1 ATOM 102 C C . THR A 1 14 ? -38.558 -9.330 -2.799 1.00 73.75 ? 14 THR A C 1 ATOM 103 O O . THR A 1 14 ? -39.197 -9.861 -3.708 1.00 73.82 ? 14 THR A O 1 ATOM 104 C CB . THR A 1 14 ? -40.267 -8.186 -1.409 1.00 76.83 ? 14 THR A CB 1 ATOM 105 O OG1 . THR A 1 14 ? -40.731 -6.924 -0.917 1.00 72.46 ? 14 THR A OG1 1 ATOM 106 C CG2 . THR A 1 14 ? -40.012 -9.125 -0.248 1.00 74.94 ? 14 THR A CG2 1 ATOM 107 N N . GLN A 1 15 ? -37.485 -9.889 -2.251 1.00 63.75 ? 15 GLN A N 1 ATOM 108 C CA . GLN A 1 15 ? -36.985 -11.166 -2.729 1.00 61.16 ? 15 GLN A CA 1 ATOM 109 C C . GLN A 1 15 ? -37.214 -12.250 -1.687 1.00 59.57 ? 15 GLN A C 1 ATOM 110 O O . GLN A 1 15 ? -37.417 -11.965 -0.508 1.00 60.84 ? 15 GLN A O 1 ATOM 111 C CB . GLN A 1 15 ? -35.496 -11.089 -3.076 1.00 61.22 ? 15 GLN A CB 1 ATOM 112 C CG . GLN A 1 15 ? -35.097 -9.904 -3.930 1.00 69.91 ? 15 GLN A CG 1 ATOM 113 C CD . GLN A 1 15 ? -33.670 -10.015 -4.433 1.00 80.19 ? 15 GLN A CD 1 ATOM 114 O OE1 . GLN A 1 15 ? -32.716 -9.885 -3.666 1.00 84.07 ? 15 GLN A OE1 1 ATOM 115 N NE2 . GLN A 1 15 ? -33.517 -10.254 -5.732 1.00 84.25 ? 15 GLN A NE2 1 ATOM 116 N N . VAL A 1 16 ? -37.198 -13.496 -2.144 1.00 67.74 ? 16 VAL A N 1 ATOM 117 C CA . VAL A 1 16 ? -37.298 -14.658 -1.274 1.00 61.50 ? 16 VAL A CA 1 ATOM 118 C C . VAL A 1 16 ? -36.265 -15.676 -1.719 1.00 62.88 ? 16 VAL A C 1 ATOM 119 O O . VAL A 1 16 ? -35.579 -15.472 -2.719 1.00 66.13 ? 16 VAL A O 1 ATOM 120 C CB . VAL A 1 16 ? -38.700 -15.302 -1.301 1.00 53.68 ? 16 VAL A CB 1 ATOM 121 C CG1 . VAL A 1 16 ? -39.768 -14.309 -0.865 1.00 53.02 ? 16 VAL A CG1 1 ATOM 122 C CG2 . VAL A 1 16 ? -38.999 -15.861 -2.682 1.00 62.19 ? 16 VAL A CG2 1 ATOM 123 N N . ASP A 1 17 ? -36.159 -16.778 -0.987 1.00 71.21 ? 17 ASP A N 1 ATOM 124 C CA . ASP A 1 17 ? -35.295 -17.872 -1.407 1.00 75.50 ? 17 ASP A CA 1 ATOM 125 C C . ASP A 1 17 ? -36.079 -19.168 -1.497 1.00 74.05 ? 17 ASP A C 1 ATOM 126 O O . ASP A 1 17 ? -37.088 -19.354 -0.817 1.00 68.76 ? 17 ASP A O 1 ATOM 127 C CB . ASP A 1 17 ? -34.113 -18.058 -0.449 1.00 76.08 ? 17 ASP A CB 1 ATOM 128 C CG . ASP A 1 17 ? -33.158 -16.879 -0.446 1.00 82.60 ? 17 ASP A CG 1 ATOM 129 O OD1 . ASP A 1 17 ? -33.240 -16.029 -1.357 1.00 86.29 ? 17 ASP A OD1 1 ATOM 130 O OD2 . ASP A 1 17 ? -32.309 -16.813 0.468 1.00 82.94 ? 17 ASP A OD2 1 ATOM 131 N N . THR A 1 18 ? -35.601 -20.053 -2.361 1.00 66.31 ? 18 THR A N 1 ATOM 132 C CA . THR A 1 18 ? -36.165 -21.381 -2.520 1.00 66.33 ? 18 THR A CA 1 ATOM 133 C C . THR A 1 18 ? -35.027 -22.377 -2.417 1.00 67.60 ? 18 THR A C 1 ATOM 134 O O . THR A 1 18 ? -33.872 -21.989 -2.230 1.00 67.18 ? 18 THR A O 1 ATOM 135 C CB . THR A 1 18 ? -36.895 -21.560 -3.872 1.00 69.99 ? 18 THR A CB 1 ATOM 136 O OG1 . THR A 1 18 ? -35.934 -21.669 -4.931 1.00 64.33 ? 18 THR A OG1 1 ATOM 137 C CG2 . THR A 1 18 ? -37.827 -20.391 -4.155 1.00 71.21 ? 18 THR A CG2 1 ATOM 138 N N . LEU A 1 19 ? -35.350 -23.657 -2.546 1.00 72.32 ? 19 LEU A N 1 ATOM 139 C CA . LEU A 1 19 ? -34.327 -24.688 -2.584 1.00 70.05 ? 19 LEU A CA 1 ATOM 140 C C . LEU A 1 19 ? -33.472 -24.535 -3.844 1.00 71.81 ? 19 LEU A C 1 ATOM 141 O O . LEU A 1 19 ? -32.248 -24.660 -3.791 1.00 70.22 ? 19 LEU A O 1 ATOM 142 C CB . LEU A 1 19 ? -34.970 -26.072 -2.502 1.00 74.23 ? 19 LEU A CB 1 ATOM 143 C CG . LEU A 1 19 ? -35.696 -26.305 -1.170 1.00 72.73 ? 19 LEU A CG 1 ATOM 144 C CD1 . LEU A 1 19 ? -36.619 -27.507 -1.216 1.00 74.38 ? 19 LEU A CD1 1 ATOM 145 C CD2 . LEU A 1 19 ? -34.691 -26.457 -0.038 1.00 64.71 ? 19 LEU A CD2 1 ATOM 146 N N . LEU A 1 20 ? -34.118 -24.258 -4.974 1.00 77.22 ? 20 LEU A N 1 ATOM 147 C CA . LEU A 1 20 ? -33.408 -24.118 -6.246 1.00 79.40 ? 20 LEU A CA 1 ATOM 148 C C . LEU A 1 20 ? -32.739 -22.758 -6.454 1.00 78.84 ? 20 LEU A C 1 ATOM 149 O O . LEU A 1 20 ? -31.708 -22.677 -7.124 1.00 82.25 ? 20 LEU A O 1 ATOM 150 C CB . LEU A 1 20 ? -34.339 -24.401 -7.429 1.00 78.30 ? 20 LEU A CB 1 ATOM 151 C CG . LEU A 1 20 ? -34.904 -25.819 -7.513 1.00 81.37 ? 20 LEU A CG 1 ATOM 152 C CD1 . LEU A 1 20 ? -35.942 -25.962 -8.627 1.00 87.16 ? 20 LEU A CD1 1 ATOM 153 C CD2 . LEU A 1 20 ? -33.792 -26.844 -7.659 1.00 80.01 ? 20 LEU A CD2 1 ATOM 154 N N . GLU A 1 21 ? -33.317 -21.689 -5.910 1.00 79.60 ? 21 GLU A N 1 ATOM 155 C CA . GLU A 1 21 ? -32.773 -20.357 -6.174 1.00 76.65 ? 21 GLU A CA 1 ATOM 156 C C . GLU A 1 21 ? -32.834 -19.364 -5.016 1.00 76.10 ? 21 GLU A C 1 ATOM 157 O O . GLU A 1 21 ? -33.801 -19.312 -4.253 1.00 78.27 ? 21 GLU A O 1 ATOM 158 C CB . GLU A 1 21 ? -33.491 -19.744 -7.378 1.00 83.45 ? 21 GLU A CB 1 ATOM 159 C CG . GLU A 1 21 ? -32.592 -19.481 -8.573 1.00 92.62 ? 21 GLU A CG 1 ATOM 160 C CD . GLU A 1 21 ? -33.338 -18.839 -9.729 1.00 98.75 ? 21 GLU A CD 1 ATOM 161 O OE1 . GLU A 1 21 ? -34.300 -19.456 -10.235 1.00 98.62 ? 21 GLU A OE1 1 ATOM 162 O OE2 . GLU A 1 21 ? -32.965 -17.716 -10.128 1.00 93.71 ? 21 GLU A OE2 1 ATOM 163 N N . LYS A 1 22 ? -31.772 -18.571 -4.917 1.00 68.93 ? 22 LYS A N 1 ATOM 164 C CA . LYS A 1 22 ? -31.656 -17.480 -3.957 1.00 67.91 ? 22 LYS A CA 1 ATOM 165 C C . LYS A 1 22 ? -31.985 -16.153 -4.643 1.00 71.76 ? 22 LYS A C 1 ATOM 166 O O . LYS A 1 22 ? -31.884 -16.041 -5.865 1.00 71.31 ? 22 LYS A O 1 ATOM 167 C CB . LYS A 1 22 ? -30.238 -17.431 -3.376 1.00 70.68 ? 22 LYS A CB 1 ATOM 168 C CG . LYS A 1 22 ? -29.806 -18.664 -2.588 1.00 69.33 ? 22 LYS A CG 1 ATOM 169 C CD . LYS A 1 22 ? -28.472 -18.419 -1.873 1.00 78.03 ? 22 LYS A CD 1 ATOM 170 C CE . LYS A 1 22 ? -28.507 -17.302 -0.825 1.00 88.79 ? 22 LYS A CE 1 ATOM 171 N NZ . LYS A 1 22 ? -29.253 -17.586 0.428 1.00 86.96 ? 22 LYS A NZ 1 ATOM 172 N N . ASN A 1 23 ? -32.391 -15.160 -3.855 1.00 100.75 ? 23 ASN A N 1 ATOM 173 C CA . ASN A 1 23 ? -32.719 -13.829 -4.373 1.00 96.37 ? 23 ASN A CA 1 ATOM 174 C C . ASN A 1 23 ? -33.695 -13.799 -5.546 1.00 94.87 ? 23 ASN A C 1 ATOM 175 O O . ASN A 1 23 ? -33.337 -13.385 -6.651 1.00 100.13 ? 23 ASN A O 1 ATOM 176 C CB . ASN A 1 23 ? -31.436 -13.114 -4.787 1.00 100.56 ? 23 ASN A CB 1 ATOM 177 C CG . ASN A 1 23 ? -30.701 -12.516 -3.615 1.00 109.46 ? 23 ASN A CG 1 ATOM 178 O OD1 . ASN A 1 23 ? -31.311 -12.138 -2.615 1.00 114.46 ? 23 ASN A OD1 1 ATOM 179 N ND2 . ASN A 1 23 ? -29.382 -12.430 -3.723 1.00 118.06 ? 23 ASN A ND2 1 ATOM 180 N N . VAL A 1 24 ? -34.930 -14.215 -5.300 1.00 74.87 ? 24 VAL A N 1 ATOM 181 C CA . VAL A 1 24 ? -35.959 -14.167 -6.326 1.00 69.68 ? 24 VAL A CA 1 ATOM 182 C C . VAL A 1 24 ? -37.004 -13.118 -5.987 1.00 68.58 ? 24 VAL A C 1 ATOM 183 O O . VAL A 1 24 ? -37.702 -13.226 -4.980 1.00 60.24 ? 24 VAL A O 1 ATOM 184 C CB . VAL A 1 24 ? -36.649 -15.532 -6.516 1.00 65.08 ? 24 VAL A CB 1 ATOM 185 C CG1 . VAL A 1 24 ? -37.840 -15.395 -7.448 1.00 62.32 ? 24 VAL A CG1 1 ATOM 186 C CG2 . VAL A 1 24 ? -35.658 -16.559 -7.046 1.00 69.62 ? 24 VAL A CG2 1 ATOM 187 N N . THR A 1 25 ? -37.112 -12.106 -6.838 1.00 63.86 ? 25 THR A N 1 ATOM 188 C CA . THR A 1 25 ? -38.103 -11.069 -6.631 1.00 57.58 ? 25 THR A CA 1 ATOM 189 C C . THR A 1 25 ? -39.478 -11.655 -6.911 1.00 59.63 ? 25 THR A C 1 ATOM 190 O O . THR A 1 25 ? -39.652 -12.416 -7.861 1.00 63.56 ? 25 THR A O 1 ATOM 191 C CB . THR A 1 25 ? -37.861 -9.855 -7.547 1.00 60.06 ? 25 THR A CB 1 ATOM 192 O OG1 . THR A 1 25 ? -36.487 -9.455 -7.468 1.00 61.25 ? 25 THR A OG1 1 ATOM 193 C CG2 . THR A 1 25 ? -38.759 -8.694 -7.149 1.00 59.00 ? 25 THR A CG2 1 ATOM 194 N N . VAL A 1 26 ? -40.450 -11.313 -6.073 1.00 57.57 ? 26 VAL A N 1 ATOM 195 C CA . VAL A 1 26 ? -41.811 -11.808 -6.240 1.00 60.65 ? 26 VAL A CA 1 ATOM 196 C C . VAL A 1 26 ? -42.788 -10.661 -6.037 1.00 57.58 ? 26 VAL A C 1 ATOM 197 O O . VAL A 1 26 ? -42.446 -9.646 -5.438 1.00 66.43 ? 26 VAL A O 1 ATOM 198 C CB . VAL A 1 26 ? -42.143 -12.964 -5.266 1.00 66.14 ? 26 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 26 ? -41.312 -14.203 -5.588 1.00 58.79 ? 26 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 26 ? -41.949 -12.525 -3.822 1.00 66.79 ? 26 VAL A CG2 1 ATOM 201 N N . THR A 1 27 ? -44.004 -10.824 -6.542 1.00 71.33 ? 27 THR A N 1 ATOM 202 C CA . THR A 1 27 ? -44.967 -9.731 -6.552 1.00 74.83 ? 27 THR A CA 1 ATOM 203 C C . THR A 1 27 ? -45.489 -9.440 -5.152 1.00 68.53 ? 27 THR A C 1 ATOM 204 O O . THR A 1 27 ? -45.544 -8.285 -4.735 1.00 67.02 ? 27 THR A O 1 ATOM 205 C CB . THR A 1 27 ? -46.148 -10.027 -7.498 1.00 72.62 ? 27 THR A CB 1 ATOM 206 O OG1 . THR A 1 27 ? -46.779 -11.257 -7.122 1.00 70.10 ? 27 THR A OG1 1 ATOM 207 C CG2 . THR A 1 27 ? -45.655 -10.134 -8.933 1.00 76.92 ? 27 THR A CG2 1 ATOM 208 N N . HIS A 1 28 ? -45.887 -10.487 -4.437 1.00 62.18 ? 28 HIS A N 1 ATOM 209 C CA . HIS A 1 28 ? -46.378 -10.339 -3.071 1.00 64.19 ? 28 HIS A CA 1 ATOM 210 C C . HIS A 1 28 ? -45.771 -11.391 -2.147 1.00 66.28 ? 28 HIS A C 1 ATOM 211 O O . HIS A 1 28 ? -45.608 -12.550 -2.528 1.00 63.28 ? 28 HIS A O 1 ATOM 212 C CB . HIS A 1 28 ? -47.906 -10.414 -3.035 1.00 61.72 ? 28 HIS A CB 1 ATOM 213 C CG . HIS A 1 28 ? -48.575 -9.511 -4.023 1.00 67.76 ? 28 HIS A CG 1 ATOM 214 N ND1 . HIS A 1 28 ? -48.690 -9.823 -5.360 1.00 70.21 ? 28 HIS A ND1 1 ATOM 215 C CD2 . HIS A 1 28 ? -49.157 -8.298 -3.869 1.00 66.62 ? 28 HIS A CD2 1 ATOM 216 C CE1 . HIS A 1 28 ? -49.318 -8.845 -5.987 1.00 68.88 ? 28 HIS A CE1 1 ATOM 217 N NE2 . HIS A 1 28 ? -49.613 -7.907 -5.104 1.00 68.76 ? 28 HIS A NE2 1 ATOM 218 N N . SER A 1 29 ? -45.434 -10.977 -0.930 1.00 72.97 ? 29 SER A N 1 ATOM 219 C CA . SER A 1 29 ? -44.855 -11.890 0.048 1.00 66.66 ? 29 SER A CA 1 ATOM 220 C C . SER A 1 29 ? -45.096 -11.395 1.462 1.00 68.13 ? 29 SER A C 1 ATOM 221 O O . SER A 1 29 ? -45.453 -10.238 1.672 1.00 76.08 ? 29 SER A O 1 ATOM 222 C CB . SER A 1 29 ? -43.356 -12.065 -0.198 1.00 65.75 ? 29 SER A CB 1 ATOM 223 O OG . SER A 1 29 ? -42.629 -10.961 0.307 1.00 62.60 ? 29 SER A OG 1 ATOM 224 N N . VAL A 1 30 ? -44.891 -12.274 2.435 1.00 75.29 ? 30 VAL A N 1 ATOM 225 C CA . VAL A 1 30 ? -45.132 -11.920 3.826 1.00 72.06 ? 30 VAL A CA 1 ATOM 226 C C . VAL A 1 30 ? -43.942 -12.318 4.696 1.00 70.72 ? 30 VAL A C 1 ATOM 227 O O . VAL A 1 30 ? -43.301 -13.347 4.463 1.00 70.70 ? 30 VAL A O 1 ATOM 228 C CB . VAL A 1 30 ? -46.431 -12.582 4.356 1.00 72.52 ? 30 VAL A CB 1 ATOM 229 C CG1 . VAL A 1 30 ? -46.313 -14.101 4.343 1.00 71.75 ? 30 VAL A CG1 1 ATOM 230 C CG2 . VAL A 1 30 ? -46.768 -12.078 5.747 1.00 71.69 ? 30 VAL A CG2 1 ATOM 231 N N . GLU A 1 31 ? -43.633 -11.477 5.679 1.00 70.64 ? 31 GLU A N 1 ATOM 232 C CA . GLU A 1 31 ? -42.568 -11.754 6.636 1.00 64.55 ? 31 GLU A CA 1 ATOM 233 C C . GLU A 1 31 ? -43.150 -12.357 7.903 1.00 62.23 ? 31 GLU A C 1 ATOM 234 O O . GLU A 1 31 ? -44.033 -11.775 8.533 1.00 65.17 ? 31 GLU A O 1 ATOM 235 C CB . GLU A 1 31 ? -41.783 -10.484 6.965 1.00 67.00 ? 31 GLU A CB 1 ATOM 236 C CG . GLU A 1 31 ? -40.707 -10.649 8.037 1.00 59.17 ? 31 GLU A CG 1 ATOM 237 C CD . GLU A 1 31 ? -39.681 -11.720 7.704 1.00 64.06 ? 31 GLU A CD 1 ATOM 238 O OE1 . GLU A 1 31 ? -39.979 -12.919 7.895 1.00 63.44 ? 31 GLU A OE1 1 ATOM 239 O OE2 . GLU A 1 31 ? -38.579 -11.366 7.237 1.00 63.11 ? 31 GLU A OE2 1 ATOM 240 N N . LEU A 1 32 ? -42.654 -13.534 8.263 1.00 65.45 ? 32 LEU A N 1 ATOM 241 C CA . LEU A 1 32 ? -43.190 -14.275 9.396 1.00 67.05 ? 32 LEU A CA 1 ATOM 242 C C . LEU A 1 32 ? -42.438 -14.027 10.706 1.00 63.20 ? 32 LEU A C 1 ATOM 243 O O . LEU A 1 32 ? -42.931 -14.363 11.784 1.00 60.33 ? 32 LEU A O 1 ATOM 244 C CB . LEU A 1 32 ? -43.189 -15.771 9.078 1.00 65.57 ? 32 LEU A CB 1 ATOM 245 C CG . LEU A 1 32 ? -44.055 -16.236 7.908 1.00 69.05 ? 32 LEU A CG 1 ATOM 246 C CD1 . LEU A 1 32 ? -43.747 -17.690 7.569 1.00 63.98 ? 32 LEU A CD1 1 ATOM 247 C CD2 . LEU A 1 32 ? -45.534 -16.049 8.231 1.00 69.34 ? 32 LEU A CD2 1 ATOM 248 N N . LEU A 1 33 ? -41.262 -13.416 10.611 1.00 58.14 ? 33 LEU A N 1 ATOM 249 C CA . LEU A 1 33 ? -40.399 -13.241 11.771 1.00 59.87 ? 33 LEU A CA 1 ATOM 250 C C . LEU A 1 33 ? -40.323 -11.781 12.196 1.00 63.33 ? 33 LEU A C 1 ATOM 251 O O . LEU A 1 33 ? -40.136 -10.891 11.365 1.00 64.96 ? 33 LEU A O 1 ATOM 252 C CB . LEU A 1 33 ? -38.992 -13.770 11.471 1.00 62.28 ? 33 LEU A CB 1 ATOM 253 C CG . LEU A 1 33 ? -37.908 -13.641 12.550 1.00 60.68 ? 33 LEU A CG 1 ATOM 254 C CD1 . LEU A 1 33 ? -36.952 -14.805 12.460 1.00 56.43 ? 33 LEU A CD1 1 ATOM 255 C CD2 . LEU A 1 33 ? -37.134 -12.327 12.449 1.00 61.74 ? 33 LEU A CD2 1 ATOM 256 N N . GLU A 1 34 ? -40.462 -11.539 13.495 1.00 74.65 ? 34 GLU A N 1 ATOM 257 C CA . GLU A 1 34 ? -40.267 -10.199 14.026 1.00 74.98 ? 34 GLU A CA 1 ATOM 258 C C . GLU A 1 34 ? -38.898 -10.041 14.669 1.00 68.69 ? 34 GLU A C 1 ATOM 259 O O . GLU A 1 34 ? -38.458 -10.893 15.439 1.00 70.13 ? 34 GLU A O 1 ATOM 260 C CB . GLU A 1 34 ? -41.349 -9.830 15.036 1.00 75.80 ? 34 GLU A CB 1 ATOM 261 C CG . GLU A 1 34 ? -41.141 -8.432 15.580 1.00 75.25 ? 34 GLU A CG 1 ATOM 262 C CD . GLU A 1 34 ? -41.057 -7.403 14.462 1.00 82.44 ? 34 GLU A CD 1 ATOM 263 O OE1 . GLU A 1 34 ? -42.108 -6.966 13.950 1.00 86.65 ? 34 GLU A OE1 1 ATOM 264 O OE2 . GLU A 1 34 ? -39.925 -7.046 14.073 1.00 80.74 ? 34 GLU A OE2 1 ATOM 265 N N . ASN A 1 35 ? -38.232 -8.940 14.341 1.00 56.95 ? 35 ASN A N 1 ATOM 266 C CA . ASN A 1 35 ? -36.918 -8.639 14.882 1.00 60.43 ? 35 ASN A CA 1 ATOM 267 C C . ASN A 1 35 ? -36.911 -7.312 15.643 1.00 58.35 ? 35 ASN A C 1 ATOM 268 O O . ASN A 1 35 ? -35.860 -6.827 16.062 1.00 51.86 ? 35 ASN A O 1 ATOM 269 C CB . ASN A 1 35 ? -35.888 -8.611 13.750 1.00 54.31 ? 35 ASN A CB 1 ATOM 270 C CG . ASN A 1 35 ? -36.169 -7.517 12.732 1.00 65.82 ? 35 ASN A CG 1 ATOM 271 O OD1 . ASN A 1 35 ? -37.259 -6.939 12.705 1.00 60.68 ? 35 ASN A OD1 1 ATOM 272 N ND2 . ASN A 1 35 ? -35.187 -7.234 11.882 1.00 65.63 ? 35 ASN A ND2 1 ATOM 273 N N . GLN A 1 36 ? -38.096 -6.732 15.817 1.00 62.78 ? 36 GLN A N 1 ATOM 274 C CA . GLN A 1 36 ? -38.221 -5.424 16.453 1.00 61.66 ? 36 GLN A CA 1 ATOM 275 C C . GLN A 1 36 ? -38.709 -5.517 17.891 1.00 58.49 ? 36 GLN A C 1 ATOM 276 O O . GLN A 1 36 ? -39.645 -6.250 18.209 1.00 54.08 ? 36 GLN A O 1 ATOM 277 C CB . GLN A 1 36 ? -39.147 -4.512 15.640 1.00 68.59 ? 36 GLN A CB 1 ATOM 278 C CG . GLN A 1 36 ? -38.597 -4.159 14.264 1.00 71.31 ? 36 GLN A CG 1 ATOM 279 C CD . GLN A 1 36 ? -37.310 -3.358 14.343 1.00 68.33 ? 36 GLN A CD 1 ATOM 280 O OE1 . GLN A 1 36 ? -36.214 -3.901 14.196 1.00 68.32 ? 36 GLN A OE1 1 ATOM 281 N NE2 . GLN A 1 36 ? -37.438 -2.056 14.566 1.00 77.10 ? 36 GLN A NE2 1 ATOM 282 N N . LYS A 1 37 ? -38.044 -4.741 18.739 1.00 73.56 ? 37 LYS A N 1 ATOM 283 C CA . LYS A 1 37 ? -38.159 -4.794 20.190 1.00 74.33 ? 37 LYS A CA 1 ATOM 284 C C . LYS A 1 37 ? -38.360 -3.399 20.784 1.00 72.67 ? 37 LYS A C 1 ATOM 285 O O . LYS A 1 37 ? -37.712 -2.451 20.350 1.00 84.83 ? 37 LYS A O 1 ATOM 286 C CB . LYS A 1 37 ? -36.889 -5.448 20.744 1.00 71.75 ? 37 LYS A CB 1 ATOM 287 C CG . LYS A 1 37 ? -35.728 -5.229 19.764 1.00 82.52 ? 37 LYS A CG 1 ATOM 288 C CD . LYS A 1 37 ? -34.346 -5.680 20.216 1.00 74.78 ? 37 LYS A CD 1 ATOM 289 C CE . LYS A 1 37 ? -33.297 -5.004 19.321 1.00 92.38 ? 37 LYS A CE 1 ATOM 290 N NZ . LYS A 1 37 ? -31.884 -5.175 19.756 1.00 89.22 ? 37 LYS A NZ 1 ATOM 291 N N . GLU A 1 38 ? -39.251 -3.262 21.763 1.00 61.68 ? 38 GLU A N 1 ATOM 292 C CA . GLU A 1 38 ? -39.217 -2.082 22.630 1.00 63.54 ? 38 GLU A CA 1 ATOM 293 C C . GLU A 1 38 ? -38.347 -2.380 23.836 1.00 57.46 ? 38 GLU A C 1 ATOM 294 O O . GLU A 1 38 ? -38.763 -3.116 24.729 1.00 61.28 ? 38 GLU A O 1 ATOM 295 C CB . GLU A 1 38 ? -40.614 -1.664 23.106 1.00 66.90 ? 38 GLU A CB 1 ATOM 296 C CG . GLU A 1 38 ? -41.629 -1.351 22.025 1.00 69.73 ? 38 GLU A CG 1 ATOM 297 C CD . GLU A 1 38 ? -43.032 -1.181 22.592 1.00 78.77 ? 38 GLU A CD 1 ATOM 298 O OE1 . GLU A 1 38 ? -43.166 -1.058 23.829 1.00 72.86 ? 38 GLU A OE1 1 ATOM 299 O OE2 . GLU A 1 38 ? -43.998 -1.147 21.801 1.00 86.37 ? 38 GLU A OE2 1 ATOM 300 N N . LYS A 1 39 ? -37.153 -1.797 23.883 1.00 52.48 ? 39 LYS A N 1 ATOM 301 C CA . LYS A 1 39 ? -36.219 -2.145 24.947 1.00 52.83 ? 39 LYS A CA 1 ATOM 302 C C . LYS A 1 39 ? -36.635 -1.590 26.312 1.00 53.19 ? 39 LYS A C 1 ATOM 303 O O . LYS A 1 39 ? -36.045 -0.639 26.828 1.00 48.65 ? 39 LYS A O 1 ATOM 304 C CB . LYS A 1 39 ? -34.797 -1.697 24.599 1.00 52.27 ? 39 LYS A CB 1 ATOM 305 C CG . LYS A 1 39 ? -34.222 -2.422 23.393 1.00 55.00 ? 39 LYS A CG 1 ATOM 306 C CD . LYS A 1 39 ? -32.699 -2.449 23.429 1.00 61.64 ? 39 LYS A CD 1 ATOM 307 C CE . LYS A 1 39 ? -32.041 -1.150 23.047 1.00 65.51 ? 39 LYS A CE 1 ATOM 308 N NZ . LYS A 1 39 ? -30.596 -1.412 22.786 1.00 73.90 ? 39 LYS A NZ 1 ATOM 309 N N . ARG A 1 40 ? -37.652 -2.218 26.891 1.00 53.15 ? 40 ARG A N 1 ATOM 310 C CA . ARG A 1 40 ? -38.186 -1.814 28.185 1.00 56.48 ? 40 ARG A CA 1 ATOM 311 C C . ARG A 1 40 ? -39.041 -2.917 28.822 1.00 59.70 ? 40 ARG A C 1 ATOM 312 O O . ARG A 1 40 ? -39.396 -3.910 28.176 1.00 51.97 ? 40 ARG A O 1 ATOM 313 C CB . ARG A 1 40 ? -39.000 -0.529 28.050 1.00 51.13 ? 40 ARG A CB 1 ATOM 314 C CG . ARG A 1 40 ? -40.303 -0.707 27.307 1.00 61.59 ? 40 ARG A CG 1 ATOM 315 C CD . ARG A 1 40 ? -40.997 0.619 27.096 1.00 68.18 ? 40 ARG A CD 1 ATOM 316 N NE . ARG A 1 40 ? -42.209 0.465 26.302 1.00 74.89 ? 40 ARG A NE 1 ATOM 317 C CZ . ARG A 1 40 ? -43.111 1.424 26.125 1.00 78.71 ? 40 ARG A CZ 1 ATOM 318 N NH1 . ARG A 1 40 ? -42.952 2.600 26.717 1.00 77.18 ? 40 ARG A NH1 1 ATOM 319 N NH2 . ARG A 1 40 ? -44.184 1.198 25.378 1.00 78.16 ? 40 ARG A NH2 1 ATOM 320 N N . PHE A 1 41 ? -39.354 -2.734 30.101 1.00 52.95 ? 41 PHE A N 1 ATOM 321 C CA . PHE A 1 41 ? -40.229 -3.649 30.824 1.00 54.31 ? 41 PHE A CA 1 ATOM 322 C C . PHE A 1 41 ? -41.587 -3.005 31.078 1.00 51.33 ? 41 PHE A C 1 ATOM 323 O O . PHE A 1 41 ? -41.671 -1.900 31.615 1.00 56.71 ? 41 PHE A O 1 ATOM 324 C CB . PHE A 1 41 ? -39.585 -4.080 32.148 1.00 45.37 ? 41 PHE A CB 1 ATOM 325 C CG . PHE A 1 41 ? -38.420 -5.015 31.979 1.00 46.43 ? 41 PHE A CG 1 ATOM 326 C CD1 . PHE A 1 41 ? -38.593 -6.261 31.392 1.00 46.93 ? 41 PHE A CD1 1 ATOM 327 C CD2 . PHE A 1 41 ? -37.153 -4.648 32.403 1.00 40.56 ? 41 PHE A CD2 1 ATOM 328 C CE1 . PHE A 1 41 ? -37.523 -7.120 31.228 1.00 42.60 ? 41 PHE A CE1 1 ATOM 329 C CE2 . PHE A 1 41 ? -36.080 -5.506 32.245 1.00 46.06 ? 41 PHE A CE2 1 ATOM 330 C CZ . PHE A 1 41 ? -36.266 -6.743 31.655 1.00 46.31 ? 41 PHE A CZ 1 ATOM 331 N N . CYS A 1 42 ? -42.645 -3.701 30.684 1.00 53.69 ? 42 CYS A N 1 ATOM 332 C CA . CYS A 1 42 ? -43.998 -3.193 30.839 1.00 58.19 ? 42 CYS A CA 1 ATOM 333 C C . CYS A 1 42 ? -44.861 -4.136 31.661 1.00 57.08 ? 42 CYS A C 1 ATOM 334 O O . CYS A 1 42 ? -44.437 -5.233 32.028 1.00 60.66 ? 42 CYS A O 1 ATOM 335 C CB . CYS A 1 42 ? -44.651 -2.970 29.473 1.00 63.81 ? 42 CYS A CB 1 ATOM 336 S SG . CYS A 1 42 ? -43.773 -1.824 28.391 1.00 76.00 ? 42 CYS A SG 1 ATOM 337 N N . LYS A 1 43 ? -46.079 -3.684 31.936 1.00 58.30 ? 43 LYS A N 1 ATOM 338 C CA . LYS A 1 43 ? -47.052 -4.436 32.713 1.00 57.06 ? 43 LYS A CA 1 ATOM 339 C C . LYS A 1 43 ? -47.475 -5.691 31.965 1.00 62.40 ? 43 LYS A C 1 ATOM 340 O O . LYS A 1 43 ? -47.465 -5.717 30.738 1.00 64.68 ? 43 LYS A O 1 ATOM 341 C CB . LYS A 1 43 ? -48.280 -3.573 32.990 1.00 62.95 ? 43 LYS A CB 1 ATOM 342 C CG . LYS A 1 43 ? -48.024 -2.343 33.827 1.00 65.25 ? 43 LYS A CG 1 ATOM 343 C CD . LYS A 1 43 ? -49.331 -1.613 34.061 1.00 69.84 ? 43 LYS A CD 1 ATOM 344 C CE . LYS A 1 43 ? -49.100 -0.158 34.426 1.00 81.77 ? 43 LYS A CE 1 ATOM 345 N NZ . LYS A 1 43 ? -50.372 0.615 34.377 1.00 85.21 ? 43 LYS A NZ 1 ATOM 346 N N . ILE A 1 44 ? -47.837 -6.730 32.705 1.00 57.37 ? 44 ILE A N 1 ATOM 347 C CA . ILE A 1 44 ? -48.360 -7.950 32.109 1.00 56.44 ? 44 ILE A CA 1 ATOM 348 C C . ILE A 1 44 ? -49.672 -8.283 32.784 1.00 62.58 ? 44 ILE A C 1 ATOM 349 O O . ILE A 1 44 ? -49.756 -8.271 34.012 1.00 61.96 ? 44 ILE A O 1 ATOM 350 C CB . ILE A 1 44 ? -47.399 -9.136 32.238 1.00 62.03 ? 44 ILE A CB 1 ATOM 351 C CG1 . ILE A 1 44 ? -46.138 -8.877 31.416 1.00 59.08 ? 44 ILE A CG1 1 ATOM 352 C CG2 . ILE A 1 44 ? -48.085 -10.417 31.775 1.00 56.39 ? 44 ILE A CG2 1 ATOM 353 C CD1 . ILE A 1 44 ? -46.334 -9.094 29.931 1.00 59.26 ? 44 ILE A CD1 1 ATOM 354 N N . MET A 1 45 ? -50.688 -8.578 31.979 1.00 72.76 ? 45 MET A N 1 ATOM 355 C CA . MET A 1 45 ? -52.055 -8.680 32.458 1.00 72.84 ? 45 MET A CA 1 ATOM 356 C C . MET A 1 45 ? -52.387 -7.430 33.280 1.00 72.40 ? 45 MET A C 1 ATOM 357 O O . MET A 1 45 ? -53.070 -7.501 34.309 1.00 75.69 ? 45 MET A O 1 ATOM 358 C CB . MET A 1 45 ? -52.205 -9.951 33.303 1.00 77.32 ? 45 MET A CB 1 ATOM 359 C CG . MET A 1 45 ? -51.976 -11.253 32.532 1.00 82.88 ? 45 MET A CG 1 ATOM 360 S SD . MET A 1 45 ? -53.294 -11.788 31.422 1.00 109.12 ? 45 MET A SD 1 ATOM 361 C CE . MET A 1 45 ? -54.405 -12.564 32.595 1.00 96.21 ? 45 MET A CE 1 ATOM 362 N N . ASN A 1 46 ? -51.885 -6.287 32.797 1.00 77.74 ? 46 ASN A N 1 ATOM 363 C CA . ASN A 1 46 ? -52.151 -4.972 33.389 1.00 85.97 ? 46 ASN A CA 1 ATOM 364 C C . ASN A 1 46 ? -51.831 -4.938 34.913 1.00 78.27 ? 46 ASN A C 1 ATOM 365 O O . ASN A 1 46 ? -52.473 -4.265 35.724 1.00 77.74 ? 46 ASN A O 1 ATOM 366 C CB . ASN A 1 46 ? -53.561 -4.558 32.894 1.00 95.45 ? 46 ASN A CB 1 ATOM 367 C CG . ASN A 1 46 ? -53.854 -3.064 33.008 1.00 99.75 ? 46 ASN A CG 1 ATOM 368 O OD1 . ASN A 1 46 ? -54.729 -2.561 32.285 1.00 108.53 ? 46 ASN A OD1 1 ATOM 369 N ND2 . ASN A 1 46 ? -53.439 -2.482 34.133 1.00 104.55 ? 46 ASN A ND2 1 ATOM 370 N N . LYS A 1 47 ? -50.810 -5.744 35.238 1.00 71.79 ? 47 LYS A N 1 ATOM 371 C CA . LYS A 1 47 ? -50.172 -5.900 36.551 1.00 63.72 ? 47 LYS A CA 1 ATOM 372 C C . LYS A 1 47 ? -48.655 -5.639 36.433 1.00 61.33 ? 47 LYS A C 1 ATOM 373 O O . LYS A 1 47 ? -47.978 -6.239 35.596 1.00 57.07 ? 47 LYS A O 1 ATOM 374 C CB . LYS A 1 47 ? -50.434 -7.300 37.107 1.00 63.98 ? 47 LYS A CB 1 ATOM 375 C CG . LYS A 1 47 ? -49.730 -7.633 38.413 1.00 65.21 ? 47 LYS A CG 1 ATOM 376 C CD . LYS A 1 47 ? -50.165 -9.004 38.930 1.00 73.61 ? 47 LYS A CD 1 ATOM 377 C CE . LYS A 1 47 ? -49.880 -10.110 37.934 1.00 70.50 ? 47 LYS A CE 1 ATOM 378 N NZ . LYS A 1 47 ? -50.089 -11.447 38.553 1.00 68.89 ? 47 LYS A NZ 1 ATOM 379 N N . ALA A 1 48 ? -48.136 -4.730 37.255 1.00 58.79 ? 48 ALA A N 1 ATOM 380 C CA . ALA A 1 48 ? -46.746 -4.275 37.158 1.00 52.84 ? 48 ALA A CA 1 ATOM 381 C C . ALA A 1 48 ? -45.751 -5.287 37.730 1.00 57.98 ? 48 ALA A C 1 ATOM 382 O O . ALA A 1 48 ? -46.071 -6.020 38.671 1.00 54.38 ? 48 ALA A O 1 ATOM 383 C CB . ALA A 1 48 ? -46.591 -2.936 37.864 1.00 45.71 ? 48 ALA A CB 1 ATOM 384 N N . PRO A 1 49 ? -44.530 -5.322 37.172 1.00 46.51 ? 49 PRO A N 1 ATOM 385 C CA . PRO A 1 49 ? -43.494 -6.199 37.727 1.00 39.08 ? 49 PRO A CA 1 ATOM 386 C C . PRO A 1 49 ? -42.898 -5.657 39.027 1.00 41.39 ? 49 PRO A C 1 ATOM 387 O O . PRO A 1 49 ? -43.274 -4.582 39.492 1.00 41.81 ? 49 PRO A O 1 ATOM 388 C CB . PRO A 1 49 ? -42.440 -6.237 36.618 1.00 41.41 ? 49 PRO A CB 1 ATOM 389 C CG . PRO A 1 49 ? -42.599 -4.928 35.913 1.00 41.96 ? 49 PRO A CG 1 ATOM 390 C CD . PRO A 1 49 ? -44.072 -4.618 35.960 1.00 41.55 ? 49 PRO A CD 1 ATOM 391 N N . LEU A 1 50 ? -41.986 -6.421 39.615 1.00 54.58 ? 50 LEU A N 1 ATOM 392 C CA . LEU A 1 50 ? -41.315 -6.019 40.844 1.00 52.17 ? 50 LEU A CA 1 ATOM 393 C C . LEU A 1 50 ? -39.849 -5.711 40.574 1.00 53.05 ? 50 LEU A C 1 ATOM 394 O O . LEU A 1 50 ? -39.074 -6.603 40.231 1.00 57.03 ? 50 LEU A O 1 ATOM 395 C CB . LEU A 1 50 ? -41.434 -7.117 41.901 1.00 53.26 ? 50 LEU A CB 1 ATOM 396 C CG . LEU A 1 50 ? -40.656 -6.902 43.200 1.00 53.32 ? 50 LEU A CG 1 ATOM 397 C CD1 . LEU A 1 50 ? -41.175 -5.690 43.955 1.00 48.27 ? 50 LEU A CD1 1 ATOM 398 C CD2 . LEU A 1 50 ? -40.707 -8.156 44.066 1.00 50.26 ? 50 LEU A CD2 1 ATOM 399 N N . ASP A 1 51 ? -39.474 -4.445 40.711 1.00 50.79 ? 51 ASP A N 1 ATOM 400 C CA . ASP A 1 51 ? -38.077 -4.054 40.565 1.00 50.41 ? 51 ASP A CA 1 ATOM 401 C C . ASP A 1 51 ? -37.367 -4.200 41.901 1.00 53.80 ? 51 ASP A C 1 ATOM 402 O O . ASP A 1 51 ? -37.806 -3.648 42.910 1.00 53.63 ? 51 ASP A O 1 ATOM 403 C CB . ASP A 1 51 ? -37.962 -2.622 40.042 1.00 58.94 ? 51 ASP A CB 1 ATOM 404 C CG . ASP A 1 51 ? -36.573 -2.301 39.513 1.00 57.98 ? 51 ASP A CG 1 ATOM 405 O OD1 . ASP A 1 51 ? -35.718 -3.211 39.472 1.00 55.97 ? 51 ASP A OD1 1 ATOM 406 O OD2 . ASP A 1 51 ? -36.348 -1.144 39.101 1.00 57.94 ? 51 ASP A OD2 1 ATOM 407 N N . LEU A 1 52 ? -36.267 -4.939 41.908 1.00 46.37 ? 52 LEU A N 1 ATOM 408 C CA . LEU A 1 52 ? -35.540 -5.165 43.145 1.00 46.56 ? 52 LEU A CA 1 ATOM 409 C C . LEU A 1 52 ? -34.445 -4.126 43.333 1.00 42.67 ? 52 LEU A C 1 ATOM 410 O O . LEU A 1 52 ? -33.785 -4.104 44.370 1.00 39.72 ? 52 LEU A O 1 ATOM 411 C CB . LEU A 1 52 ? -34.942 -6.576 43.174 1.00 44.09 ? 52 LEU A CB 1 ATOM 412 C CG . LEU A 1 52 ? -35.916 -7.752 43.086 1.00 36.50 ? 52 LEU A CG 1 ATOM 413 C CD1 . LEU A 1 52 ? -35.150 -9.056 42.943 1.00 43.43 ? 52 LEU A CD1 1 ATOM 414 C CD2 . LEU A 1 52 ? -36.847 -7.797 44.284 1.00 38.12 ? 52 LEU A CD2 1 ATOM 415 N N . LYS A 1 53 ? -34.258 -3.268 42.332 1.00 45.93 ? 53 LYS A N 1 ATOM 416 C CA . LYS A 1 53 ? -33.320 -2.157 42.452 1.00 48.78 ? 53 LYS A CA 1 ATOM 417 C C . LYS A 1 53 ? -31.913 -2.626 42.799 1.00 45.46 ? 53 LYS A C 1 ATOM 418 O O . LYS A 1 53 ? -31.315 -3.404 42.059 1.00 43.55 ? 53 LYS A O 1 ATOM 419 C CB . LYS A 1 53 ? -33.838 -1.154 43.484 1.00 49.94 ? 53 LYS A CB 1 ATOM 420 C CG . LYS A 1 53 ? -34.989 -0.318 42.966 1.00 48.49 ? 53 LYS A CG 1 ATOM 421 C CD . LYS A 1 53 ? -34.444 0.504 41.814 1.00 65.87 ? 53 LYS A CD 1 ATOM 422 C CE . LYS A 1 53 ? -35.486 1.135 40.932 1.00 72.39 ? 53 LYS A CE 1 ATOM 423 N NZ . LYS A 1 53 ? -35.112 0.830 39.521 1.00 72.15 ? 53 LYS A NZ 1 ATOM 424 N N . ASP A 1 54 ? -31.390 -2.154 43.926 1.00 50.33 ? 54 ASP A N 1 ATOM 425 C CA . ASP A 1 54 ? -30.037 -2.501 44.338 1.00 52.04 ? 54 ASP A CA 1 ATOM 426 C C . ASP A 1 54 ? -30.055 -3.698 45.280 1.00 48.67 ? 54 ASP A C 1 ATOM 427 O O . ASP A 1 54 ? -29.092 -3.948 46.007 1.00 47.22 ? 54 ASP A O 1 ATOM 428 C CB . ASP A 1 54 ? -29.375 -1.324 45.047 1.00 54.52 ? 54 ASP A CB 1 ATOM 429 C CG . ASP A 1 54 ? -27.863 -1.366 44.967 1.00 59.24 ? 54 ASP A CG 1 ATOM 430 O OD1 . ASP A 1 54 ? -27.314 -2.278 44.310 1.00 49.18 ? 54 ASP A OD1 1 ATOM 431 O OD2 . ASP A 1 54 ? -27.220 -0.516 45.622 1.00 69.48 ? 54 ASP A OD2 1 ATOM 432 N N . CYS A 1 55 ? -31.155 -4.439 45.264 1.00 51.07 ? 55 CYS A N 1 ATOM 433 C CA . CYS A 1 55 ? -31.263 -5.646 46.068 1.00 51.25 ? 55 CYS A CA 1 ATOM 434 C C . CYS A 1 55 ? -31.314 -6.899 45.211 1.00 45.19 ? 55 CYS A C 1 ATOM 435 O O . CYS A 1 55 ? -31.919 -6.907 44.141 1.00 47.92 ? 55 CYS A O 1 ATOM 436 C CB . CYS A 1 55 ? -32.501 -5.573 46.958 1.00 52.01 ? 55 CYS A CB 1 ATOM 437 S SG . CYS A 1 55 ? -32.452 -4.240 48.182 1.00 63.26 ? 55 CYS A SG 1 ATOM 438 N N . THR A 1 56 ? -30.654 -7.952 45.674 1.00 42.30 ? 56 THR A N 1 ATOM 439 C CA . THR A 1 56 ? -30.811 -9.260 45.064 1.00 40.80 ? 56 THR A CA 1 ATOM 440 C C . THR A 1 56 ? -32.026 -9.923 45.700 1.00 38.79 ? 56 THR A C 1 ATOM 441 O O . THR A 1 56 ? -32.585 -9.389 46.658 1.00 45.24 ? 56 THR A O 1 ATOM 442 C CB . THR A 1 56 ? -29.559 -10.129 45.248 1.00 42.99 ? 56 THR A CB 1 ATOM 443 O OG1 . THR A 1 56 ? -29.430 -10.501 46.624 1.00 43.56 ? 56 THR A OG1 1 ATOM 444 C CG2 . THR A 1 56 ? -28.317 -9.365 44.816 1.00 42.32 ? 56 THR A CG2 1 ATOM 445 N N . ILE A 1 57 ? -32.436 -11.072 45.173 1.00 46.56 ? 57 ILE A N 1 ATOM 446 C CA . ILE A 1 57 ? -33.569 -11.814 45.726 1.00 44.19 ? 57 ILE A CA 1 ATOM 447 C C . ILE A 1 57 ? -33.296 -12.236 47.172 1.00 44.45 ? 57 ILE A C 1 ATOM 448 O O . ILE A 1 57 ? -34.188 -12.192 48.026 1.00 42.96 ? 57 ILE A O 1 ATOM 449 C CB . ILE A 1 57 ? -33.900 -13.052 44.856 1.00 45.32 ? 57 ILE A CB 1 ATOM 450 C CG1 . ILE A 1 57 ? -34.678 -12.619 43.614 1.00 46.16 ? 57 ILE A CG1 1 ATOM 451 C CG2 . ILE A 1 57 ? -34.727 -14.065 45.626 1.00 44.32 ? 57 ILE A CG2 1 ATOM 452 C CD1 . ILE A 1 57 ? -34.736 -13.667 42.532 1.00 50.90 ? 57 ILE A CD1 1 ATOM 453 N N . GLU A 1 58 ? -32.053 -12.620 47.445 1.00 40.05 ? 58 GLU A N 1 ATOM 454 C CA . GLU A 1 58 ? -31.651 -12.996 48.793 1.00 41.14 ? 58 GLU A CA 1 ATOM 455 C C . GLU A 1 58 ? -31.835 -11.835 49.766 1.00 41.32 ? 58 GLU A C 1 ATOM 456 O O . GLU A 1 58 ? -32.491 -11.978 50.799 1.00 39.53 ? 58 GLU A O 1 ATOM 457 C CB . GLU A 1 58 ? -30.192 -13.458 48.804 1.00 47.38 ? 58 GLU A CB 1 ATOM 458 C CG . GLU A 1 58 ? -29.918 -14.675 47.934 1.00 53.34 ? 58 GLU A CG 1 ATOM 459 C CD . GLU A 1 58 ? -29.423 -14.305 46.547 1.00 56.39 ? 58 GLU A CD 1 ATOM 460 O OE1 . GLU A 1 58 ? -30.201 -13.691 45.786 1.00 54.92 ? 58 GLU A OE1 1 ATOM 461 O OE2 . GLU A 1 58 ? -28.254 -14.613 46.221 1.00 55.34 ? 58 GLU A OE2 1 ATOM 462 N N . GLY A 1 59 ? -31.272 -10.682 49.418 1.00 40.71 ? 59 GLY A N 1 ATOM 463 C CA . GLY A 1 59 ? -31.341 -9.510 50.270 1.00 38.36 ? 59 GLY A CA 1 ATOM 464 C C . GLY A 1 59 ? -32.764 -9.054 50.507 1.00 41.25 ? 59 GLY A C 1 ATOM 465 O O . GLY A 1 59 ? -33.121 -8.643 51.613 1.00 39.26 ? 59 GLY A O 1 ATOM 466 N N . TRP A 1 60 ? -33.576 -9.117 49.456 1.00 33.01 ? 60 TRP A N 1 ATOM 467 C CA . TRP A 1 60 ? -34.987 -8.773 49.560 1.00 33.04 ? 60 TRP A CA 1 ATOM 468 C C . TRP A 1 60 ? -35.729 -9.688 50.529 1.00 37.83 ? 60 TRP A C 1 ATOM 469 O O . TRP A 1 60 ? -36.351 -9.215 51.480 1.00 37.98 ? 60 TRP A O 1 ATOM 470 C CB . TRP A 1 60 ? -35.648 -8.833 48.184 1.00 36.76 ? 60 TRP A CB 1 ATOM 471 C CG . TRP A 1 60 ? -37.146 -8.923 48.221 1.00 34.09 ? 60 TRP A CG 1 ATOM 472 C CD1 . TRP A 1 60 ? -37.997 -8.240 49.045 1.00 33.35 ? 60 TRP A CD1 1 ATOM 473 C CD2 . TRP A 1 60 ? -37.970 -9.754 47.396 1.00 37.08 ? 60 TRP A CD2 1 ATOM 474 N NE1 . TRP A 1 60 ? -39.298 -8.593 48.780 1.00 36.68 ? 60 TRP A NE1 1 ATOM 475 C CE2 . TRP A 1 60 ? -39.308 -9.522 47.772 1.00 41.44 ? 60 TRP A CE2 1 ATOM 476 C CE3 . TRP A 1 60 ? -37.705 -10.669 46.375 1.00 33.20 ? 60 TRP A CE3 1 ATOM 477 C CZ2 . TRP A 1 60 ? -40.377 -10.175 47.161 1.00 43.37 ? 60 TRP A CZ2 1 ATOM 478 C CZ3 . TRP A 1 60 ? -38.767 -11.314 45.770 1.00 38.86 ? 60 TRP A CZ3 1 ATOM 479 C CH2 . TRP A 1 60 ? -40.087 -11.064 46.164 1.00 39.03 ? 60 TRP A CH2 1 ATOM 480 N N . ILE A 1 61 ? -35.654 -10.994 50.287 1.00 41.86 ? 61 ILE A N 1 ATOM 481 C CA . ILE A 1 61 ? -36.513 -11.951 50.982 1.00 41.86 ? 61 ILE A CA 1 ATOM 482 C C . ILE A 1 61 ? -36.043 -12.261 52.415 1.00 41.49 ? 61 ILE A C 1 ATOM 483 O O . ILE A 1 61 ? -36.839 -12.683 53.258 1.00 36.20 ? 61 ILE A O 1 ATOM 484 C CB . ILE A 1 61 ? -36.638 -13.269 50.161 1.00 39.22 ? 61 ILE A CB 1 ATOM 485 C CG1 . ILE A 1 61 ? -37.987 -13.935 50.425 1.00 37.96 ? 61 ILE A CG1 1 ATOM 486 C CG2 . ILE A 1 61 ? -35.480 -14.221 50.430 1.00 36.57 ? 61 ILE A CG2 1 ATOM 487 C CD1 . ILE A 1 61 ? -39.158 -13.179 49.836 1.00 43.05 ? 61 ILE A CD1 1 ATOM 488 N N . LEU A 1 62 ? -34.765 -12.024 52.700 1.00 36.15 ? 62 LEU A N 1 ATOM 489 C CA . LEU A 1 62 ? -34.257 -12.164 54.062 1.00 35.90 ? 62 LEU A CA 1 ATOM 490 C C . LEU A 1 62 ? -34.482 -10.886 54.857 1.00 37.69 ? 62 LEU A C 1 ATOM 491 O O . LEU A 1 62 ? -34.427 -10.887 56.087 1.00 40.67 ? 62 LEU A O 1 ATOM 492 C CB . LEU A 1 62 ? -32.768 -12.511 54.054 1.00 34.19 ? 62 LEU A CB 1 ATOM 493 C CG . LEU A 1 62 ? -32.384 -13.899 53.554 1.00 34.50 ? 62 LEU A CG 1 ATOM 494 C CD1 . LEU A 1 62 ? -30.875 -14.019 53.464 1.00 37.98 ? 62 LEU A CD1 1 ATOM 495 C CD2 . LEU A 1 62 ? -32.951 -14.955 54.480 1.00 32.10 ? 62 LEU A CD2 1 ATOM 496 N N . GLY A 1 63 ? -34.749 -9.799 54.144 1.00 37.39 ? 63 GLY A N 1 ATOM 497 C CA . GLY A 1 63 ? -34.912 -8.500 54.761 1.00 38.16 ? 63 GLY A CA 1 ATOM 498 C C . GLY A 1 63 ? -33.586 -7.862 55.128 1.00 48.42 ? 63 GLY A C 1 ATOM 499 O O . GLY A 1 63 ? -33.383 -7.445 56.273 1.00 47.68 ? 63 GLY A O 1 ATOM 500 N N . ASN A 1 64 ? -32.681 -7.790 54.154 1.00 40.65 ? 64 ASN A N 1 ATOM 501 C CA . ASN A 1 64 ? -31.441 -7.034 54.304 1.00 41.56 ? 64 ASN A CA 1 ATOM 502 C C . ASN A 1 64 ? -31.822 -5.596 54.615 1.00 36.98 ? 64 ASN A C 1 ATOM 503 O O . ASN A 1 64 ? -32.678 -5.033 53.940 1.00 31.92 ? 64 ASN A O 1 ATOM 504 C CB . ASN A 1 64 ? -30.596 -7.127 53.025 1.00 36.29 ? 64 ASN A CB 1 ATOM 505 C CG . ASN A 1 64 ? -29.273 -6.372 53.113 1.00 40.44 ? 64 ASN A CG 1 ATOM 506 O OD1 . ASN A 1 64 ? -29.198 -5.248 53.616 1.00 37.97 ? 64 ASN A OD1 1 ATOM 507 N ND2 . ASN A 1 64 ? -28.223 -6.985 52.581 1.00 40.85 ? 64 ASN A ND2 1 ATOM 508 N N . PRO A 1 65 ? -31.217 -5.012 55.664 1.00 42.45 ? 65 PRO A N 1 ATOM 509 C CA . PRO A 1 65 ? -31.585 -3.659 56.109 1.00 41.12 ? 65 PRO A CA 1 ATOM 510 C C . PRO A 1 65 ? -31.527 -2.625 54.987 1.00 35.85 ? 65 PRO A C 1 ATOM 511 O O . PRO A 1 65 ? -32.338 -1.706 54.969 1.00 42.08 ? 65 PRO A O 1 ATOM 512 C CB . PRO A 1 65 ? -30.548 -3.347 57.192 1.00 40.60 ? 65 PRO A CB 1 ATOM 513 C CG . PRO A 1 65 ? -30.117 -4.678 57.702 1.00 42.21 ? 65 PRO A CG 1 ATOM 514 C CD . PRO A 1 65 ? -30.211 -5.635 56.543 1.00 39.94 ? 65 PRO A CD 1 ATOM 515 N N . LYS A 1 66 ? -30.609 -2.799 54.043 1.00 44.49 ? 66 LYS A N 1 ATOM 516 C CA . LYS A 1 66 ? -30.503 -1.881 52.916 1.00 47.18 ? 66 LYS A CA 1 ATOM 517 C C . LYS A 1 66 ? -31.518 -2.175 51.809 1.00 47.55 ? 66 LYS A C 1 ATOM 518 O O . LYS A 1 66 ? -31.410 -1.650 50.700 1.00 54.11 ? 66 LYS A O 1 ATOM 519 C CB . LYS A 1 66 ? -29.083 -1.883 52.348 1.00 47.82 ? 66 LYS A CB 1 ATOM 520 C CG . LYS A 1 66 ? -28.120 -1.040 53.165 1.00 55.92 ? 66 LYS A CG 1 ATOM 521 C CD . LYS A 1 66 ? -26.700 -1.135 52.649 1.00 58.89 ? 66 LYS A CD 1 ATOM 522 C CE . LYS A 1 66 ? -25.839 -0.039 53.264 1.00 65.40 ? 66 LYS A CE 1 ATOM 523 N NZ . LYS A 1 66 ? -24.472 -0.512 53.615 1.00 65.21 ? 66 LYS A NZ 1 ATOM 524 N N . CYS A 1 67 ? -32.491 -3.025 52.111 1.00 31.09 ? 67 CYS A N 1 ATOM 525 C CA . CYS A 1 67 ? -33.536 -3.372 51.157 1.00 30.55 ? 67 CYS A CA 1 ATOM 526 C C . CYS A 1 67 ? -34.903 -3.012 51.727 1.00 31.38 ? 67 CYS A C 1 ATOM 527 O O . CYS A 1 67 ? -35.925 -3.552 51.298 1.00 30.09 ? 67 CYS A O 1 ATOM 528 C CB . CYS A 1 67 ? -33.474 -4.860 50.784 1.00 27.22 ? 67 CYS A CB 1 ATOM 529 S SG . CYS A 1 67 ? -32.003 -5.326 49.847 1.00 107.67 ? 67 CYS A SG 1 ATOM 530 N N . ASP A 1 68 ? -34.913 -2.110 52.710 1.00 47.00 ? 68 ASP A N 1 ATOM 531 C CA . ASP A 1 68 ? -36.150 -1.721 53.389 1.00 45.95 ? 68 ASP A CA 1 ATOM 532 C C . ASP A 1 68 ? -37.163 -1.037 52.474 1.00 43.11 ? 68 ASP A C 1 ATOM 533 O O . ASP A 1 68 ? -38.346 -0.980 52.798 1.00 51.07 ? 68 ASP A O 1 ATOM 534 C CB . ASP A 1 68 ? -35.857 -0.827 54.593 1.00 50.47 ? 68 ASP A CB 1 ATOM 535 C CG . ASP A 1 68 ? -35.283 -1.602 55.759 1.00 48.80 ? 68 ASP A CG 1 ATOM 536 O OD1 . ASP A 1 68 ? -35.327 -2.852 55.717 1.00 48.31 ? 68 ASP A OD1 1 ATOM 537 O OD2 . ASP A 1 68 ? -34.823 -0.966 56.729 1.00 51.62 ? 68 ASP A OD2 1 ATOM 538 N N . LEU A 1 69 ? -36.711 -0.499 51.347 1.00 40.02 ? 69 LEU A N 1 ATOM 539 C CA . LEU A 1 69 ? -37.653 0.053 50.375 1.00 47.72 ? 69 LEU A CA 1 ATOM 540 C C . LEU A 1 69 ? -38.581 -1.052 49.869 1.00 45.71 ? 69 LEU A C 1 ATOM 541 O O . LEU A 1 69 ? -39.726 -0.791 49.514 1.00 52.75 ? 69 LEU A O 1 ATOM 542 C CB . LEU A 1 69 ? -36.933 0.718 49.196 1.00 47.07 ? 69 LEU A CB 1 ATOM 543 C CG . LEU A 1 69 ? -36.295 2.103 49.370 1.00 57.16 ? 69 LEU A CG 1 ATOM 544 C CD1 . LEU A 1 69 ? -35.148 2.066 50.362 1.00 70.68 ? 69 LEU A CD1 1 ATOM 545 C CD2 . LEU A 1 69 ? -35.803 2.620 48.031 1.00 67.85 ? 69 LEU A CD2 1 ATOM 546 N N . LEU A 1 70 ? -38.083 -2.286 49.845 1.00 41.60 ? 70 LEU A N 1 ATOM 547 C CA . LEU A 1 70 ? -38.862 -3.420 49.361 1.00 39.26 ? 70 LEU A CA 1 ATOM 548 C C . LEU A 1 70 ? -39.682 -4.115 50.442 1.00 37.93 ? 70 LEU A C 1 ATOM 549 O O . LEU A 1 70 ? -40.495 -4.982 50.134 1.00 44.36 ? 70 LEU A O 1 ATOM 550 C CB . LEU A 1 70 ? -37.940 -4.452 48.716 1.00 37.04 ? 70 LEU A CB 1 ATOM 551 C CG . LEU A 1 70 ? -37.002 -3.959 47.616 1.00 51.03 ? 70 LEU A CG 1 ATOM 552 C CD1 . LEU A 1 70 ? -35.971 -5.035 47.319 1.00 46.39 ? 70 LEU A CD1 1 ATOM 553 C CD2 . LEU A 1 70 ? -37.765 -3.557 46.358 1.00 35.91 ? 70 LEU A CD2 1 ATOM 554 N N . LEU A 1 71 ? -39.484 -3.724 51.698 1.00 33.64 ? 71 LEU A N 1 ATOM 555 C CA . LEU A 1 71 ? -40.091 -4.422 52.829 1.00 26.59 ? 71 LEU A CA 1 ATOM 556 C C . LEU A 1 71 ? -41.619 -4.456 52.768 1.00 31.75 ? 71 LEU A C 1 ATOM 557 O O . LEU A 1 71 ? -42.249 -3.546 52.238 1.00 48.95 ? 71 LEU A O 1 ATOM 558 C CB . LEU A 1 71 ? -39.648 -3.767 54.138 1.00 30.27 ? 71 LEU A CB 1 ATOM 559 C CG . LEU A 1 71 ? -39.578 -4.667 55.375 1.00 28.18 ? 71 LEU A CG 1 ATOM 560 C CD1 . LEU A 1 71 ? -38.466 -5.701 55.243 1.00 26.43 ? 71 LEU A CD1 1 ATOM 561 C CD2 . LEU A 1 71 ? -39.398 -3.825 56.627 1.00 32.15 ? 71 LEU A CD2 1 ATOM 562 N N . GLY A 1 72 ? -42.208 -5.509 53.329 1.00 36.78 ? 72 GLY A N 1 ATOM 563 C CA . GLY A 1 72 ? -43.654 -5.655 53.366 1.00 37.57 ? 72 GLY A CA 1 ATOM 564 C C . GLY A 1 72 ? -44.233 -6.443 52.200 1.00 42.71 ? 72 GLY A C 1 ATOM 565 O O . GLY A 1 72 ? -43.549 -7.260 51.584 1.00 41.34 ? 72 GLY A O 1 ATOM 566 N N . ASP A 1 73 ? -45.501 -6.183 51.897 1.00 44.59 ? 73 ASP A N 1 ATOM 567 C CA . ASP A 1 73 ? -46.227 -6.898 50.850 1.00 42.96 ? 73 ASP A CA 1 ATOM 568 C C . ASP A 1 73 ? -45.775 -6.517 49.449 1.00 43.70 ? 73 ASP A C 1 ATOM 569 O O . ASP A 1 73 ? -45.382 -5.378 49.203 1.00 48.91 ? 73 ASP A O 1 ATOM 570 C CB . ASP A 1 73 ? -47.732 -6.644 50.961 1.00 40.76 ? 73 ASP A CB 1 ATOM 571 C CG . ASP A 1 73 ? -48.283 -6.989 52.323 1.00 48.62 ? 73 ASP A CG 1 ATOM 572 O OD1 . ASP A 1 73 ? -47.525 -7.543 53.148 1.00 49.50 ? 73 ASP A OD1 1 ATOM 573 O OD2 . ASP A 1 73 ? -49.479 -6.711 52.563 1.00 54.24 ? 73 ASP A OD2 1 ATOM 574 N N . GLN A 1 74 ? -45.821 -7.489 48.541 1.00 42.60 ? 74 GLN A N 1 ATOM 575 C CA . GLN A 1 74 ? -45.487 -7.261 47.141 1.00 42.14 ? 74 GLN A CA 1 ATOM 576 C C . GLN A 1 74 ? -46.384 -8.080 46.220 1.00 45.64 ? 74 GLN A C 1 ATOM 577 O O . GLN A 1 74 ? -46.746 -9.211 46.534 1.00 50.11 ? 74 GLN A O 1 ATOM 578 C CB . GLN A 1 74 ? -44.018 -7.597 46.858 1.00 34.97 ? 74 GLN A CB 1 ATOM 579 C CG . GLN A 1 74 ? -43.012 -6.764 47.628 1.00 40.71 ? 74 GLN A CG 1 ATOM 580 C CD . GLN A 1 74 ? -43.012 -5.300 47.221 1.00 46.33 ? 74 GLN A CD 1 ATOM 581 O OE1 . GLN A 1 74 ? -43.603 -4.917 46.209 1.00 52.81 ? 74 GLN A OE1 1 ATOM 582 N NE2 . GLN A 1 74 ? -42.343 -4.474 48.012 1.00 40.11 ? 74 GLN A NE2 1 ATOM 583 N N . SER A 1 75 ? -46.741 -7.495 45.084 1.00 51.79 ? 75 SER A N 1 ATOM 584 C CA . SER A 1 75 ? -47.449 -8.209 44.030 1.00 43.90 ? 75 SER A CA 1 ATOM 585 C C . SER A 1 75 ? -46.716 -7.952 42.731 1.00 38.13 ? 75 SER A C 1 ATOM 586 O O . SER A 1 75 ? -46.225 -6.852 42.504 1.00 44.60 ? 75 SER A O 1 ATOM 587 C CB . SER A 1 75 ? -48.904 -7.754 43.928 1.00 45.21 ? 75 SER A CB 1 ATOM 588 O OG . SER A 1 75 ? -49.692 -8.340 44.949 1.00 61.03 ? 75 SER A OG 1 ATOM 589 N N . TRP A 1 76 ? -46.615 -8.966 41.885 1.00 46.68 ? 76 TRP A N 1 ATOM 590 C CA . TRP A 1 76 ? -45.856 -8.818 40.655 1.00 46.80 ? 76 TRP A CA 1 ATOM 591 C C . TRP A 1 76 ? -46.327 -9.761 39.550 1.00 49.93 ? 76 TRP A C 1 ATOM 592 O O . TRP A 1 76 ? -46.851 -10.842 39.817 1.00 50.92 ? 76 TRP A O 1 ATOM 593 C CB . TRP A 1 76 ? -44.366 -9.034 40.938 1.00 47.32 ? 76 TRP A CB 1 ATOM 594 C CG . TRP A 1 76 ? -44.020 -10.433 41.383 1.00 49.28 ? 76 TRP A CG 1 ATOM 595 C CD1 . TRP A 1 76 ? -43.697 -11.493 40.584 1.00 49.46 ? 76 TRP A CD1 1 ATOM 596 C CD2 . TRP A 1 76 ? -43.953 -10.914 42.731 1.00 41.68 ? 76 TRP A CD2 1 ATOM 597 N NE1 . TRP A 1 76 ? -43.439 -12.603 41.349 1.00 43.61 ? 76 TRP A NE1 1 ATOM 598 C CE2 . TRP A 1 76 ? -43.588 -12.275 42.671 1.00 46.20 ? 76 TRP A CE2 1 ATOM 599 C CE3 . TRP A 1 76 ? -44.166 -10.327 43.982 1.00 44.04 ? 76 TRP A CE3 1 ATOM 600 C CZ2 . TRP A 1 76 ? -43.430 -13.060 43.817 1.00 45.61 ? 76 TRP A CZ2 1 ATOM 601 C CZ3 . TRP A 1 76 ? -44.010 -11.108 45.119 1.00 43.94 ? 76 TRP A CZ3 1 ATOM 602 C CH2 . TRP A 1 76 ? -43.646 -12.461 45.027 1.00 41.37 ? 76 TRP A CH2 1 ATOM 603 N N . SER A 1 77 ? -46.139 -9.335 38.306 1.00 49.03 ? 77 SER A N 1 ATOM 604 C CA . SER A 1 77 ? -46.383 -10.192 37.156 1.00 48.72 ? 77 SER A CA 1 ATOM 605 C C . SER A 1 77 ? -45.099 -10.928 36.821 1.00 44.84 ? 77 SER A C 1 ATOM 606 O O . SER A 1 77 ? -45.115 -12.025 36.269 1.00 53.01 ? 77 SER A O 1 ATOM 607 C CB . SER A 1 77 ? -46.864 -9.373 35.958 1.00 53.31 ? 77 SER A CB 1 ATOM 608 O OG . SER A 1 77 ? -46.157 -8.149 35.865 1.00 49.27 ? 77 SER A OG 1 ATOM 609 N N . TYR A 1 78 ? -43.984 -10.293 37.157 1.00 42.14 ? 78 TYR A N 1 ATOM 610 C CA . TYR A 1 78 ? -42.672 -10.910 37.075 1.00 36.09 ? 78 TYR A CA 1 ATOM 611 C C . TYR A 1 78 ? -41.688 -10.100 37.907 1.00 45.05 ? 78 TYR A C 1 ATOM 612 O O . TYR A 1 78 ? -42.026 -9.041 38.435 1.00 43.89 ? 78 TYR A O 1 ATOM 613 C CB . TYR A 1 78 ? -42.200 -11.034 35.623 1.00 38.14 ? 78 TYR A CB 1 ATOM 614 C CG . TYR A 1 78 ? -42.148 -9.741 34.828 1.00 45.34 ? 78 TYR A CG 1 ATOM 615 C CD1 . TYR A 1 78 ? -43.296 -9.208 34.249 1.00 49.87 ? 78 TYR A CD1 1 ATOM 616 C CD2 . TYR A 1 78 ? -40.947 -9.074 34.624 1.00 42.66 ? 78 TYR A CD2 1 ATOM 617 C CE1 . TYR A 1 78 ? -43.251 -8.036 33.508 1.00 47.75 ? 78 TYR A CE1 1 ATOM 618 C CE2 . TYR A 1 78 ? -40.891 -7.904 33.884 1.00 46.78 ? 78 TYR A CE2 1 ATOM 619 C CZ . TYR A 1 78 ? -42.045 -7.391 33.327 1.00 47.81 ? 78 TYR A CZ 1 ATOM 620 O OH . TYR A 1 78 ? -41.994 -6.229 32.593 1.00 43.78 ? 78 TYR A OH 1 ATOM 621 N N . ILE A 1 79 ? -40.471 -10.609 38.035 1.00 46.27 ? 79 ILE A N 1 ATOM 622 C CA . ILE A 1 79 ? -39.471 -9.958 38.860 1.00 46.73 ? 79 ILE A CA 1 ATOM 623 C C . ILE A 1 79 ? -38.317 -9.488 37.987 1.00 44.29 ? 79 ILE A C 1 ATOM 624 O O . ILE A 1 79 ? -37.920 -10.176 37.048 1.00 47.73 ? 79 ILE A O 1 ATOM 625 C CB . ILE A 1 79 ? -38.951 -10.914 39.969 1.00 39.77 ? 79 ILE A CB 1 ATOM 626 C CG1 . ILE A 1 79 ? -40.084 -11.293 40.925 1.00 38.96 ? 79 ILE A CG1 1 ATOM 627 C CG2 . ILE A 1 79 ? -37.788 -10.296 40.723 1.00 35.65 ? 79 ILE A CG2 1 ATOM 628 C CD1 . ILE A 1 79 ? -39.717 -12.388 41.905 1.00 40.18 ? 79 ILE A CD1 1 ATOM 629 N N . VAL A 1 80 ? -37.789 -8.309 38.294 1.00 45.42 ? 80 VAL A N 1 ATOM 630 C CA . VAL A 1 80 ? -36.619 -7.795 37.604 1.00 43.60 ? 80 VAL A CA 1 ATOM 631 C C . VAL A 1 80 ? -35.477 -7.603 38.598 1.00 47.64 ? 80 VAL A C 1 ATOM 632 O O . VAL A 1 80 ? -35.540 -6.737 39.470 1.00 51.31 ? 80 VAL A O 1 ATOM 633 C CB . VAL A 1 80 ? -36.913 -6.457 36.902 1.00 48.06 ? 80 VAL A CB 1 ATOM 634 C CG1 . VAL A 1 80 ? -35.661 -5.934 36.216 1.00 52.18 ? 80 VAL A CG1 1 ATOM 635 C CG2 . VAL A 1 80 ? -38.050 -6.614 35.901 1.00 46.89 ? 80 VAL A CG2 1 ATOM 636 N N . GLU A 1 81 ? -34.447 -8.432 38.479 1.00 56.09 ? 81 GLU A N 1 ATOM 637 C CA . GLU A 1 81 ? -33.255 -8.291 39.302 1.00 56.97 ? 81 GLU A CA 1 ATOM 638 C C . GLU A 1 81 ? -32.165 -7.614 38.479 1.00 55.72 ? 81 GLU A C 1 ATOM 639 O O . GLU A 1 81 ? -31.928 -7.980 37.331 1.00 58.18 ? 81 GLU A O 1 ATOM 640 C CB . GLU A 1 81 ? -32.775 -9.651 39.820 1.00 56.60 ? 81 GLU A CB 1 ATOM 641 C CG . GLU A 1 81 ? -31.700 -9.551 40.888 1.00 63.36 ? 81 GLU A CG 1 ATOM 642 C CD . GLU A 1 81 ? -30.508 -10.447 40.615 1.00 74.58 ? 81 GLU A CD 1 ATOM 643 O OE1 . GLU A 1 81 ? -30.663 -11.687 40.676 1.00 74.43 ? 81 GLU A OE1 1 ATOM 644 O OE2 . GLU A 1 81 ? -29.411 -9.906 40.352 1.00 76.31 ? 81 GLU A OE2 1 ATOM 645 N N . ARG A 1 82 ? -31.501 -6.625 39.061 1.00 48.40 ? 82 ARG A N 1 ATOM 646 C CA . ARG A 1 82 ? -30.501 -5.865 38.322 1.00 49.93 ? 82 ARG A CA 1 ATOM 647 C C . ARG A 1 82 ? -29.146 -6.558 38.392 1.00 55.60 ? 82 ARG A C 1 ATOM 648 O O . ARG A 1 82 ? -28.759 -7.062 39.446 1.00 53.11 ? 82 ARG A O 1 ATOM 649 C CB . ARG A 1 82 ? -30.421 -4.435 38.846 1.00 48.95 ? 82 ARG A CB 1 ATOM 650 C CG . ARG A 1 82 ? -31.775 -3.760 38.916 1.00 42.72 ? 82 ARG A CG 1 ATOM 651 C CD . ARG A 1 82 ? -32.429 -3.756 37.551 1.00 44.65 ? 82 ARG A CD 1 ATOM 652 N NE . ARG A 1 82 ? -33.648 -2.957 37.506 1.00 45.64 ? 82 ARG A NE 1 ATOM 653 C CZ . ARG A 1 82 ? -34.241 -2.580 36.377 1.00 50.16 ? 82 ARG A CZ 1 ATOM 654 N NH1 . ARG A 1 82 ? -33.722 -2.933 35.210 1.00 49.93 ? 82 ARG A NH1 1 ATOM 655 N NH2 . ARG A 1 82 ? -35.351 -1.856 36.412 1.00 49.07 ? 82 ARG A NH2 1 ATOM 656 N N . PRO A 1 83 ? -28.419 -6.571 37.263 1.00 73.45 ? 83 PRO A N 1 ATOM 657 C CA . PRO A 1 83 ? -27.177 -7.340 37.097 1.00 73.78 ? 83 PRO A CA 1 ATOM 658 C C . PRO A 1 83 ? -26.157 -7.244 38.241 1.00 74.41 ? 83 PRO A C 1 ATOM 659 O O . PRO A 1 83 ? -25.587 -8.278 38.585 1.00 82.77 ? 83 PRO A O 1 ATOM 660 C CB . PRO A 1 83 ? -26.599 -6.765 35.802 1.00 69.29 ? 83 PRO A CB 1 ATOM 661 C CG . PRO A 1 83 ? -27.820 -6.366 35.013 1.00 72.86 ? 83 PRO A CG 1 ATOM 662 C CD . PRO A 1 83 ? -28.850 -5.923 36.009 1.00 69.45 ? 83 PRO A CD 1 ATOM 663 N N . ASN A 1 84 ? -25.883 -6.072 38.795 1.00 79.40 ? 84 ASN A N 1 ATOM 664 C CA . ASN A 1 84 ? -25.066 -6.023 40.007 1.00 85.64 ? 84 ASN A CA 1 ATOM 665 C C . ASN A 1 84 ? -25.733 -5.206 41.141 1.00 82.54 ? 84 ASN A C 1 ATOM 666 O O . ASN A 1 84 ? -25.306 -4.115 41.494 1.00 77.46 ? 84 ASN A O 1 ATOM 667 C CB . ASN A 1 84 ? -23.601 -5.624 39.691 1.00 97.20 ? 84 ASN A CB 1 ATOM 668 C CG . ASN A 1 84 ? -23.468 -4.411 38.816 1.00 104.21 ? 84 ASN A CG 1 ATOM 669 O OD1 . ASN A 1 84 ? -24.242 -3.467 38.903 1.00 105.38 ? 84 ASN A OD1 1 ATOM 670 N ND2 . ASN A 1 84 ? -22.487 -4.456 37.917 1.00 105.74 ? 84 ASN A ND2 1 ATOM 671 N N . ALA A 1 85 ? -26.849 -5.746 41.634 1.00 61.64 ? 85 ALA A N 1 ATOM 672 C CA . ALA A 1 85 ? -27.516 -5.288 42.848 1.00 51.99 ? 85 ALA A CA 1 ATOM 673 C C . ALA A 1 85 ? -26.557 -5.631 43.982 1.00 56.07 ? 85 ALA A C 1 ATOM 674 O O . ALA A 1 85 ? -26.004 -6.731 44.026 1.00 54.98 ? 85 ALA A O 1 ATOM 675 C CB . ALA A 1 85 ? -28.861 -5.962 43.035 1.00 45.91 ? 85 ALA A CB 1 ATOM 676 N N . GLN A 1 86 ? -26.316 -4.675 44.864 1.00 55.71 ? 86 GLN A N 1 ATOM 677 C CA . GLN A 1 86 ? -25.270 -4.813 45.862 1.00 52.29 ? 86 GLN A CA 1 ATOM 678 C C . GLN A 1 86 ? -25.714 -5.522 47.131 1.00 44.24 ? 86 GLN A C 1 ATOM 679 O O . GLN A 1 86 ? -24.903 -6.141 47.815 1.00 47.17 ? 86 GLN A O 1 ATOM 680 C CB . GLN A 1 86 ? -24.738 -3.429 46.222 1.00 58.51 ? 86 GLN A CB 1 ATOM 681 C CG . GLN A 1 86 ? -23.945 -2.767 45.117 1.00 66.86 ? 86 GLN A CG 1 ATOM 682 C CD . GLN A 1 86 ? -22.616 -3.454 44.870 1.00 78.39 ? 86 GLN A CD 1 ATOM 683 O OE1 . GLN A 1 86 ? -22.535 -4.435 44.127 1.00 80.65 ? 86 GLN A OE1 1 ATOM 684 N NE2 . GLN A 1 86 ? -21.562 -2.940 45.497 1.00 88.51 ? 86 GLN A NE2 1 ATOM 685 N N . ASN A 1 87 ? -26.995 -5.419 47.456 1.00 45.86 ? 87 ASN A N 1 ATOM 686 C CA . ASN A 1 87 ? -27.462 -5.848 48.765 1.00 48.16 ? 87 ASN A CA 1 ATOM 687 C C . ASN A 1 87 ? -28.132 -7.216 48.782 1.00 42.47 ? 87 ASN A C 1 ATOM 688 O O . ASN A 1 87 ? -29.316 -7.341 48.484 1.00 47.23 ? 87 ASN A O 1 ATOM 689 C CB . ASN A 1 87 ? -28.409 -4.792 49.337 1.00 48.03 ? 87 ASN A CB 1 ATOM 690 C CG . ASN A 1 87 ? -27.808 -3.399 49.305 1.00 47.73 ? 87 ASN A CG 1 ATOM 691 O OD1 . ASN A 1 87 ? -26.634 -3.210 49.627 1.00 50.76 ? 87 ASN A OD1 1 ATOM 692 N ND2 . ASN A 1 87 ? -28.615 -2.413 48.938 1.00 56.44 ? 87 ASN A ND2 1 ATOM 693 N N . GLY A 1 88 ? -27.364 -8.240 49.135 1.00 30.61 ? 88 GLY A N 1 ATOM 694 C CA . GLY A 1 88 ? -27.916 -9.570 49.304 1.00 42.21 ? 88 GLY A CA 1 ATOM 695 C C . GLY A 1 88 ? -27.660 -10.116 50.694 1.00 44.31 ? 88 GLY A C 1 ATOM 696 O O . GLY A 1 88 ? -28.165 -9.587 51.680 1.00 43.11 ? 88 GLY A O 1 ATOM 697 N N . ILE A 1 89 ? -26.879 -11.185 50.778 1.00 48.93 ? 89 ILE A N 1 ATOM 698 C CA . ILE A 1 89 ? -26.518 -11.734 52.076 1.00 54.77 ? 89 ILE A CA 1 ATOM 699 C C . ILE A 1 89 ? -25.384 -10.904 52.666 1.00 49.47 ? 89 ILE A C 1 ATOM 700 O O . ILE A 1 89 ? -24.245 -10.988 52.215 1.00 51.78 ? 89 ILE A O 1 ATOM 701 C CB . ILE A 1 89 ? -26.100 -13.220 51.977 1.00 50.28 ? 89 ILE A CB 1 ATOM 702 C CG1 . ILE A 1 89 ? -27.295 -14.095 51.605 1.00 46.42 ? 89 ILE A CG1 1 ATOM 703 C CG2 . ILE A 1 89 ? -25.494 -13.696 53.277 1.00 51.30 ? 89 ILE A CG2 1 ATOM 704 C CD1 . ILE A 1 89 ? -26.948 -15.562 51.471 1.00 52.69 ? 89 ILE A CD1 1 ATOM 705 N N . CYS A 1 90 ? -25.698 -10.092 53.669 1.00 55.84 ? 90 CYS A N 1 ATOM 706 C CA . CYS A 1 90 ? -24.699 -9.199 54.244 1.00 59.59 ? 90 CYS A CA 1 ATOM 707 C C . CYS A 1 90 ? -23.829 -9.917 55.278 1.00 55.59 ? 90 CYS A C 1 ATOM 708 O O . CYS A 1 90 ? -22.608 -9.759 55.278 1.00 57.09 ? 90 CYS A O 1 ATOM 709 C CB . CYS A 1 90 ? -25.369 -7.956 54.846 1.00 50.78 ? 90 CYS A CB 1 ATOM 710 S SG . CYS A 1 90 ? -26.667 -8.257 56.063 1.00 72.63 ? 90 CYS A SG 1 ATOM 711 N N . TYR A 1 91 ? -24.447 -10.694 56.161 1.00 49.87 ? 91 TYR A N 1 ATOM 712 C CA . TYR A 1 91 ? -23.675 -11.513 57.093 1.00 50.56 ? 91 TYR A CA 1 ATOM 713 C C . TYR A 1 91 ? -23.289 -12.819 56.405 1.00 48.52 ? 91 TYR A C 1 ATOM 714 O O . TYR A 1 91 ? -24.156 -13.625 56.069 1.00 45.95 ? 91 TYR A O 1 ATOM 715 C CB . TYR A 1 91 ? -24.465 -11.788 58.370 1.00 45.12 ? 91 TYR A CB 1 ATOM 716 C CG . TYR A 1 91 ? -23.614 -12.270 59.519 1.00 49.41 ? 91 TYR A CG 1 ATOM 717 C CD1 . TYR A 1 91 ? -23.192 -13.592 59.594 1.00 45.68 ? 91 TYR A CD1 1 ATOM 718 C CD2 . TYR A 1 91 ? -23.226 -11.400 60.527 1.00 51.49 ? 91 TYR A CD2 1 ATOM 719 C CE1 . TYR A 1 91 ? -22.415 -14.035 60.646 1.00 44.56 ? 91 TYR A CE1 1 ATOM 720 C CE2 . TYR A 1 91 ? -22.447 -11.831 61.579 1.00 51.36 ? 91 TYR A CE2 1 ATOM 721 C CZ . TYR A 1 91 ? -22.044 -13.149 61.636 1.00 52.94 ? 91 TYR A CZ 1 ATOM 722 O OH . TYR A 1 91 ? -21.271 -13.577 62.692 1.00 56.46 ? 91 TYR A OH 1 ATOM 723 N N . PRO A 1 92 ? -21.978 -13.048 56.236 1.00 42.01 ? 92 PRO A N 1 ATOM 724 C CA . PRO A 1 92 ? -21.438 -14.123 55.397 1.00 36.69 ? 92 PRO A CA 1 ATOM 725 C C . PRO A 1 92 ? -21.969 -15.502 55.763 1.00 38.58 ? 92 PRO A C 1 ATOM 726 O O . PRO A 1 92 ? -22.082 -15.843 56.939 1.00 37.01 ? 92 PRO A O 1 ATOM 727 C CB . PRO A 1 92 ? -19.928 -14.038 55.645 1.00 37.21 ? 92 PRO A CB 1 ATOM 728 C CG . PRO A 1 92 ? -19.801 -13.355 56.961 1.00 42.95 ? 92 PRO A CG 1 ATOM 729 C CD . PRO A 1 92 ? -20.919 -12.366 56.996 1.00 43.50 ? 92 PRO A CD 1 ATOM 730 N N . GLY A 1 93 ? -22.305 -16.278 54.739 1.00 49.13 ? 93 GLY A N 1 ATOM 731 C CA . GLY A 1 93 ? -22.813 -17.622 54.918 1.00 40.04 ? 93 GLY A CA 1 ATOM 732 C C . GLY A 1 93 ? -23.494 -18.107 53.654 1.00 50.85 ? 93 GLY A C 1 ATOM 733 O O . GLY A 1 93 ? -23.496 -17.421 52.632 1.00 57.35 ? 93 GLY A O 1 ATOM 734 N N . VAL A 1 94 ? -24.083 -19.293 53.717 1.00 54.39 ? 94 VAL A N 1 ATOM 735 C CA . VAL A 1 94 ? -24.694 -19.886 52.538 1.00 48.06 ? 94 VAL A CA 1 ATOM 736 C C . VAL A 1 94 ? -26.193 -20.028 52.732 1.00 49.46 ? 94 VAL A C 1 ATOM 737 O O . VAL A 1 94 ? -26.654 -20.501 53.769 1.00 53.04 ? 94 VAL A O 1 ATOM 738 C CB . VAL A 1 94 ? -24.091 -21.274 52.222 1.00 47.35 ? 94 VAL A CB 1 ATOM 739 C CG1 . VAL A 1 94 ? -24.732 -21.867 50.992 1.00 49.16 ? 94 VAL A CG1 1 ATOM 740 C CG2 . VAL A 1 94 ? -22.587 -21.180 52.044 1.00 60.95 ? 94 VAL A CG2 1 ATOM 741 N N . LEU A 1 95 ? -26.954 -19.603 51.732 1.00 50.60 ? 95 LEU A N 1 ATOM 742 C CA . LEU A 1 95 ? -28.389 -19.838 51.728 1.00 51.56 ? 95 LEU A CA 1 ATOM 743 C C . LEU A 1 95 ? -28.618 -21.211 51.093 1.00 56.08 ? 95 LEU A C 1 ATOM 744 O O . LEU A 1 95 ? -28.348 -21.412 49.906 1.00 55.03 ? 95 LEU A O 1 ATOM 745 C CB . LEU A 1 95 ? -29.130 -18.741 50.960 1.00 51.80 ? 95 LEU A CB 1 ATOM 746 C CG . LEU A 1 95 ? -30.512 -18.313 51.471 1.00 55.38 ? 95 LEU A CG 1 ATOM 747 C CD1 . LEU A 1 95 ? -31.103 -17.217 50.580 1.00 52.13 ? 95 LEU A CD1 1 ATOM 748 C CD2 . LEU A 1 95 ? -31.468 -19.487 51.601 1.00 39.27 ? 95 LEU A CD2 1 ATOM 749 N N . ASN A 1 96 ? -29.114 -22.151 51.890 1.00 48.71 ? 96 ASN A N 1 ATOM 750 C CA . ASN A 1 96 ? -29.279 -23.525 51.432 1.00 45.04 ? 96 ASN A CA 1 ATOM 751 C C . ASN A 1 96 ? -30.401 -23.691 50.426 1.00 45.43 ? 96 ASN A C 1 ATOM 752 O O . ASN A 1 96 ? -31.471 -23.101 50.569 1.00 42.69 ? 96 ASN A O 1 ATOM 753 C CB . ASN A 1 96 ? -29.525 -24.457 52.627 1.00 46.82 ? 96 ASN A CB 1 ATOM 754 C CG . ASN A 1 96 ? -29.845 -25.877 52.203 1.00 62.90 ? 96 ASN A CG 1 ATOM 755 O OD1 . ASN A 1 96 ? -28.993 -26.599 51.687 1.00 68.94 ? 96 ASN A OD1 1 ATOM 756 N ND2 . ASN A 1 96 ? -31.085 -26.291 52.437 1.00 61.17 ? 96 ASN A ND2 1 ATOM 757 N N . GLU A 1 97 ? -30.130 -24.504 49.406 1.00 50.75 ? 97 GLU A N 1 ATOM 758 C CA . GLU A 1 97 ? -31.049 -24.738 48.304 1.00 46.34 ? 97 GLU A CA 1 ATOM 759 C C . GLU A 1 97 ? -31.490 -23.400 47.728 1.00 40.61 ? 97 GLU A C 1 ATOM 760 O O . GLU A 1 97 ? -32.681 -23.138 47.569 1.00 39.79 ? 97 GLU A O 1 ATOM 761 C CB . GLU A 1 97 ? -32.249 -25.567 48.765 1.00 48.17 ? 97 GLU A CB 1 ATOM 762 C CG . GLU A 1 97 ? -31.859 -26.949 49.287 1.00 45.35 ? 97 GLU A CG 1 ATOM 763 C CD . GLU A 1 97 ? -31.434 -27.925 48.201 1.00 56.92 ? 97 GLU A CD 1 ATOM 764 O OE1 . GLU A 1 97 ? -30.910 -29.000 48.562 1.00 57.86 ? 97 GLU A OE1 1 ATOM 765 O OE2 . GLU A 1 97 ? -31.614 -27.628 46.998 1.00 50.64 ? 97 GLU A OE2 1 ATOM 766 N N . LEU A 1 98 ? -30.505 -22.554 47.444 1.00 37.83 ? 98 LEU A N 1 ATOM 767 C CA . LEU A 1 98 ? -30.740 -21.210 46.928 1.00 39.82 ? 98 LEU A CA 1 ATOM 768 C C . LEU A 1 98 ? -31.491 -21.230 45.603 1.00 37.04 ? 98 LEU A C 1 ATOM 769 O O . LEU A 1 98 ? -32.440 -20.471 45.396 1.00 39.40 ? 98 LEU A O 1 ATOM 770 C CB . LEU A 1 98 ? -29.411 -20.477 46.754 1.00 41.35 ? 98 LEU A CB 1 ATOM 771 C CG . LEU A 1 98 ? -29.484 -19.092 46.116 1.00 40.49 ? 98 LEU A CG 1 ATOM 772 C CD1 . LEU A 1 98 ? -30.309 -18.158 46.987 1.00 40.40 ? 98 LEU A CD1 1 ATOM 773 C CD2 . LEU A 1 98 ? -28.088 -18.538 45.874 1.00 35.20 ? 98 LEU A CD2 1 ATOM 774 N N . GLU A 1 99 ? -31.071 -22.125 44.719 1.00 45.16 ? 99 GLU A N 1 ATOM 775 C CA . GLU A 1 99 ? -31.578 -22.164 43.354 1.00 45.45 ? 99 GLU A CA 1 ATOM 776 C C . GLU A 1 99 ? -33.023 -22.640 43.338 1.00 41.65 ? 99 GLU A C 1 ATOM 777 O O . GLU A 1 99 ? -33.823 -22.198 42.517 1.00 41.58 ? 99 GLU A O 1 ATOM 778 C CB . GLU A 1 99 ? -30.702 -23.067 42.487 1.00 42.94 ? 99 GLU A CB 1 ATOM 779 C CG . GLU A 1 99 ? -29.288 -22.540 42.250 1.00 50.13 ? 99 GLU A CG 1 ATOM 780 C CD . GLU A 1 99 ? -28.370 -22.686 43.457 1.00 50.12 ? 99 GLU A CD 1 ATOM 781 O OE1 . GLU A 1 99 ? -28.718 -23.430 44.399 1.00 52.58 ? 99 GLU A OE1 1 ATOM 782 O OE2 . GLU A 1 99 ? -27.287 -22.065 43.455 1.00 53.07 ? 99 GLU A OE2 1 ATOM 783 N N . GLU A 1 100 ? -33.352 -23.547 44.249 1.00 43.13 ? 100 GLU A N 1 ATOM 784 C CA . GLU A 1 100 ? -34.733 -23.972 44.419 1.00 43.34 ? 100 GLU A CA 1 ATOM 785 C C . GLU A 1 100 ? -35.591 -22.844 44.984 1.00 44.86 ? 100 GLU A C 1 ATOM 786 O O . GLU A 1 100 ? -36.748 -22.681 44.590 1.00 43.89 ? 100 GLU A O 1 ATOM 787 C CB . GLU A 1 100 ? -34.802 -25.200 45.329 1.00 39.98 ? 100 GLU A CB 1 ATOM 788 C CG . GLU A 1 100 ? -34.399 -26.482 44.633 1.00 44.34 ? 100 GLU A CG 1 ATOM 789 C CD . GLU A 1 100 ? -35.413 -26.901 43.589 1.00 44.18 ? 100 GLU A CD 1 ATOM 790 O OE1 . GLU A 1 100 ? -36.620 -26.900 43.911 1.00 46.20 ? 100 GLU A OE1 1 ATOM 791 O OE2 . GLU A 1 100 ? -35.011 -27.207 42.446 1.00 44.17 ? 100 GLU A OE2 1 ATOM 792 N N . LEU A 1 101 ? -35.013 -22.067 45.898 1.00 42.40 ? 101 LEU A N 1 ATOM 793 C CA . LEU A 1 101 ? -35.696 -20.921 46.492 1.00 40.56 ? 101 LEU A CA 1 ATOM 794 C C . LEU A 1 101 ? -36.062 -19.879 45.448 1.00 42.32 ? 101 LEU A C 1 ATOM 795 O O . LEU A 1 101 ? -37.190 -19.386 45.423 1.00 42.20 ? 101 LEU A O 1 ATOM 796 C CB . LEU A 1 101 ? -34.837 -20.278 47.577 1.00 41.68 ? 101 LEU A CB 1 ATOM 797 C CG . LEU A 1 101 ? -35.441 -19.018 48.199 1.00 38.71 ? 101 LEU A CG 1 ATOM 798 C CD1 . LEU A 1 101 ? -36.776 -19.331 48.866 1.00 38.42 ? 101 LEU A CD1 1 ATOM 799 C CD2 . LEU A 1 101 ? -34.477 -18.398 49.187 1.00 42.44 ? 101 LEU A CD2 1 ATOM 800 N N . LYS A 1 102 ? -35.097 -19.533 44.600 1.00 40.65 ? 102 LYS A N 1 ATOM 801 C CA . LYS A 1 102 ? -35.339 -18.584 43.521 1.00 39.63 ? 102 LYS A CA 1 ATOM 802 C C . LYS A 1 102 ? -36.440 -19.087 42.596 1.00 40.95 ? 102 LYS A C 1 ATOM 803 O O . LYS A 1 102 ? -37.355 -18.341 42.250 1.00 44.61 ? 102 LYS A O 1 ATOM 804 C CB . LYS A 1 102 ? -34.057 -18.321 42.730 1.00 41.10 ? 102 LYS A CB 1 ATOM 805 C CG . LYS A 1 102 ? -33.078 -17.406 43.441 1.00 42.46 ? 102 LYS A CG 1 ATOM 806 C CD . LYS A 1 102 ? -31.892 -17.050 42.559 1.00 48.97 ? 102 LYS A CD 1 ATOM 807 C CE . LYS A 1 102 ? -30.898 -16.179 43.317 1.00 54.59 ? 102 LYS A CE 1 ATOM 808 N NZ . LYS A 1 102 ? -29.653 -15.931 42.539 1.00 61.38 ? 102 LYS A NZ 1 ATOM 809 N N . ALA A 1 103 ? -36.347 -20.352 42.200 1.00 39.25 ? 103 ALA A N 1 ATOM 810 C CA . ALA A 1 103 ? -37.351 -20.965 41.336 1.00 40.14 ? 103 ALA A CA 1 ATOM 811 C C . ALA A 1 103 ? -38.730 -20.964 41.995 1.00 35.51 ? 103 ALA A C 1 ATOM 812 O O . ALA A 1 103 ? -39.746 -20.771 41.333 1.00 39.21 ? 103 ALA A O 1 ATOM 813 C CB . ALA A 1 103 ? -36.940 -22.385 40.966 1.00 38.08 ? 103 ALA A CB 1 ATOM 814 N N . PHE A 1 104 ? -38.761 -21.178 43.304 1.00 35.65 ? 104 PHE A N 1 ATOM 815 C CA . PHE A 1 104 ? -40.022 -21.196 44.030 1.00 35.71 ? 104 PHE A CA 1 ATOM 816 C C . PHE A 1 104 ? -40.650 -19.812 44.076 1.00 37.27 ? 104 PHE A C 1 ATOM 817 O O . PHE A 1 104 ? -41.853 -19.667 43.864 1.00 40.93 ? 104 PHE A O 1 ATOM 818 C CB . PHE A 1 104 ? -39.829 -21.725 45.449 1.00 30.88 ? 104 PHE A CB 1 ATOM 819 C CG . PHE A 1 104 ? -41.053 -21.595 46.307 1.00 36.34 ? 104 PHE A CG 1 ATOM 820 C CD1 . PHE A 1 104 ? -42.183 -22.348 46.049 1.00 34.92 ? 104 PHE A CD1 1 ATOM 821 C CD2 . PHE A 1 104 ? -41.086 -20.683 47.352 1.00 38.18 ? 104 PHE A CD2 1 ATOM 822 C CE1 . PHE A 1 104 ? -43.313 -22.217 46.833 1.00 37.29 ? 104 PHE A CE1 1 ATOM 823 C CE2 . PHE A 1 104 ? -42.216 -20.545 48.135 1.00 38.24 ? 104 PHE A CE2 1 ATOM 824 C CZ . PHE A 1 104 ? -43.331 -21.315 47.875 1.00 33.46 ? 104 PHE A CZ 1 ATOM 825 N N . ILE A 1 105 ? -39.836 -18.803 44.372 1.00 38.52 ? 105 ILE A N 1 ATOM 826 C CA . ILE A 1 105 ? -40.313 -17.426 44.425 1.00 37.91 ? 105 ILE A CA 1 ATOM 827 C C . ILE A 1 105 ? -40.757 -16.963 43.041 1.00 40.50 ? 105 ILE A C 1 ATOM 828 O O . ILE A 1 105 ? -41.774 -16.281 42.902 1.00 44.65 ? 105 ILE A O 1 ATOM 829 C CB . ILE A 1 105 ? -39.221 -16.478 44.968 1.00 40.14 ? 105 ILE A CB 1 ATOM 830 C CG1 . ILE A 1 105 ? -38.918 -16.801 46.429 1.00 37.51 ? 105 ILE A CG1 1 ATOM 831 C CG2 . ILE A 1 105 ? -39.638 -15.019 44.832 1.00 34.18 ? 105 ILE A CG2 1 ATOM 832 C CD1 . ILE A 1 105 ? -37.667 -16.132 46.948 1.00 37.95 ? 105 ILE A CD1 1 ATOM 833 N N . GLY A 1 106 ? -40.007 -17.366 42.018 1.00 39.92 ? 106 GLY A N 1 ATOM 834 C CA . GLY A 1 106 ? -40.355 -17.074 40.637 1.00 42.33 ? 106 GLY A CA 1 ATOM 835 C C . GLY A 1 106 ? -41.730 -17.590 40.263 1.00 45.99 ? 106 GLY A C 1 ATOM 836 O O . GLY A 1 106 ? -42.437 -16.984 39.464 1.00 48.90 ? 106 GLY A O 1 ATOM 837 N N . SER A 1 107 ? -42.105 -18.724 40.845 1.00 39.79 ? 107 SER A N 1 ATOM 838 C CA . SER A 1 107 ? -43.419 -19.317 40.630 1.00 42.55 ? 107 SER A CA 1 ATOM 839 C C . SER A 1 107 ? -44.496 -18.580 41.416 1.00 48.90 ? 107 SER A C 1 ATOM 840 O O . SER A 1 107 ? -45.624 -19.058 41.545 1.00 54.29 ? 107 SER A O 1 ATOM 841 C CB . SER A 1 107 ? -43.410 -20.790 41.030 1.00 39.33 ? 107 SER A CB 1 ATOM 842 O OG . SER A 1 107 ? -43.691 -20.933 42.411 1.00 38.08 ? 107 SER A OG 1 ATOM 843 N N . GLY A 1 108 ? -44.139 -17.414 41.941 1.00 40.91 ? 108 GLY A N 1 ATOM 844 C CA . GLY A 1 108 ? -45.015 -16.677 42.822 1.00 39.97 ? 108 GLY A CA 1 ATOM 845 C C . GLY A 1 108 ? -45.614 -15.448 42.185 1.00 42.90 ? 108 GLY A C 1 ATOM 846 O O . GLY A 1 108 ? -45.211 -15.020 41.105 1.00 41.56 ? 108 GLY A O 1 ATOM 847 N N . GLU A 1 109 ? -46.560 -14.858 42.897 1.00 49.31 ? 109 GLU A N 1 ATOM 848 C CA . GLU A 1 109 ? -47.385 -13.788 42.374 1.00 53.16 ? 109 GLU A CA 1 ATOM 849 C C . GLU A 1 109 ? -47.526 -12.674 43.397 1.00 54.84 ? 109 GLU A C 1 ATOM 850 O O . GLU A 1 109 ? -47.646 -11.496 43.055 1.00 54.20 ? 109 GLU A O 1 ATOM 851 C CB . GLU A 1 109 ? -48.761 -14.361 42.037 1.00 54.14 ? 109 GLU A CB 1 ATOM 852 C CG . GLU A 1 109 ? -49.857 -13.365 41.777 1.00 67.50 ? 109 GLU A CG 1 ATOM 853 C CD . GLU A 1 109 ? -51.161 -14.059 41.449 1.00 68.16 ? 109 GLU A CD 1 ATOM 854 O OE1 . GLU A 1 109 ? -52.005 -14.171 42.363 1.00 63.61 ? 109 GLU A OE1 1 ATOM 855 O OE2 . GLU A 1 109 ? -51.323 -14.525 40.300 1.00 74.66 ? 109 GLU A OE2 1 ATOM 856 N N . ARG A 1 110 ? -47.461 -13.069 44.662 1.00 50.65 ? 110 ARG A N 1 ATOM 857 C CA . ARG A 1 110 ? -47.666 -12.162 45.775 1.00 52.54 ? 110 ARG A CA 1 ATOM 858 C C . ARG A 1 110 ? -47.143 -12.733 47.095 1.00 52.60 ? 110 ARG A C 1 ATOM 859 O O . ARG A 1 110 ? -47.181 -13.945 47.313 1.00 49.65 ? 110 ARG A O 1 ATOM 860 C CB . ARG A 1 110 ? -49.158 -11.827 45.891 1.00 53.19 ? 110 ARG A CB 1 ATOM 861 C CG . ARG A 1 110 ? -49.559 -11.301 47.246 1.00 53.43 ? 110 ARG A CG 1 ATOM 862 C CD . ARG A 1 110 ? -50.956 -10.737 47.288 1.00 61.13 ? 110 ARG A CD 1 ATOM 863 N NE . ARG A 1 110 ? -51.177 -10.096 48.580 1.00 73.03 ? 110 ARG A NE 1 ATOM 864 C CZ . ARG A 1 110 ? -50.657 -8.923 48.934 1.00 74.99 ? 110 ARG A CZ 1 ATOM 865 N NH1 . ARG A 1 110 ? -50.906 -8.427 50.136 1.00 68.13 ? 110 ARG A NH1 1 ATOM 866 N NH2 . ARG A 1 110 ? -49.892 -8.240 48.089 1.00 69.72 ? 110 ARG A NH2 1 ATOM 867 N N . VAL A 1 111 ? -46.649 -11.856 47.968 1.00 46.19 ? 111 VAL A N 1 ATOM 868 C CA . VAL A 1 111 ? -46.270 -12.244 49.323 1.00 41.25 ? 111 VAL A CA 1 ATOM 869 C C . VAL A 1 111 ? -46.842 -11.254 50.333 1.00 40.66 ? 111 VAL A C 1 ATOM 870 O O . VAL A 1 111 ? -46.914 -10.054 50.071 1.00 43.00 ? 111 VAL A O 1 ATOM 871 C CB . VAL A 1 111 ? -44.734 -12.323 49.508 1.00 36.56 ? 111 VAL A CB 1 ATOM 872 C CG1 . VAL A 1 111 ? -44.154 -13.476 48.707 1.00 39.35 ? 111 VAL A CG1 1 ATOM 873 C CG2 . VAL A 1 111 ? -44.071 -11.008 49.126 1.00 39.69 ? 111 VAL A CG2 1 ATOM 874 N N . GLU A 1 112 ? -47.276 -11.767 51.478 1.00 46.31 ? 112 GLU A N 1 ATOM 875 C CA . GLU A 1 112 ? -47.707 -10.919 52.581 1.00 49.78 ? 112 GLU A CA 1 ATOM 876 C C . GLU A 1 112 ? -46.772 -11.108 53.759 1.00 47.22 ? 112 GLU A C 1 ATOM 877 O O . GLU A 1 112 ? -46.752 -12.179 54.368 1.00 48.14 ? 112 GLU A O 1 ATOM 878 C CB . GLU A 1 112 ? -49.131 -11.238 53.032 1.00 60.09 ? 112 GLU A CB 1 ATOM 879 C CG . GLU A 1 112 ? -50.234 -10.659 52.187 1.00 67.83 ? 112 GLU A CG 1 ATOM 880 C CD . GLU A 1 112 ? -51.588 -11.246 52.539 1.00 82.09 ? 112 GLU A CD 1 ATOM 881 O OE1 . GLU A 1 112 ? -51.835 -11.469 53.746 1.00 82.13 ? 112 GLU A OE1 1 ATOM 882 O OE2 . GLU A 1 112 ? -52.398 -11.487 51.618 1.00 81.64 ? 112 GLU A OE2 1 ATOM 883 N N . ARG A 1 113 ? -45.999 -10.077 54.080 1.00 41.10 ? 113 ARG A N 1 ATOM 884 C CA . ARG A 1 113 ? -45.119 -10.131 55.240 1.00 40.42 ? 113 ARG A CA 1 ATOM 885 C C . ARG A 1 113 ? -45.928 -10.067 56.530 1.00 40.12 ? 113 ARG A C 1 ATOM 886 O O . ARG A 1 113 ? -46.847 -9.266 56.656 1.00 44.70 ? 113 ARG A O 1 ATOM 887 C CB . ARG A 1 113 ? -44.100 -8.994 55.199 1.00 34.92 ? 113 ARG A CB 1 ATOM 888 C CG . ARG A 1 113 ? -43.012 -9.121 56.246 1.00 39.76 ? 113 ARG A CG 1 ATOM 889 C CD . ARG A 1 113 ? -41.818 -8.262 55.893 1.00 42.04 ? 113 ARG A CD 1 ATOM 890 N NE . ARG A 1 113 ? -40.807 -8.271 56.943 1.00 39.05 ? 113 ARG A NE 1 ATOM 891 C CZ . ARG A 1 113 ? -40.804 -7.459 57.995 1.00 40.35 ? 113 ARG A CZ 1 ATOM 892 N NH1 . ARG A 1 113 ? -41.768 -6.562 58.153 1.00 43.22 ? 113 ARG A NH1 1 ATOM 893 N NH2 . ARG A 1 113 ? -39.833 -7.545 58.890 1.00 42.02 ? 113 ARG A NH2 1 ATOM 894 N N . PHE A 1 114 ? -45.576 -10.912 57.490 1.00 37.21 ? 114 PHE A N 1 ATOM 895 C CA . PHE A 1 114 ? -46.249 -10.927 58.781 1.00 31.79 ? 114 PHE A CA 1 ATOM 896 C C . PHE A 1 114 ? -45.307 -11.464 59.851 1.00 38.42 ? 114 PHE A C 1 ATOM 897 O O . PHE A 1 114 ? -44.376 -12.212 59.551 1.00 35.27 ? 114 PHE A O 1 ATOM 898 C CB . PHE A 1 114 ? -47.513 -11.783 58.722 1.00 37.67 ? 114 PHE A CB 1 ATOM 899 C CG . PHE A 1 114 ? -47.237 -13.262 58.737 1.00 38.79 ? 114 PHE A CG 1 ATOM 900 C CD1 . PHE A 1 114 ? -46.827 -13.914 57.585 1.00 31.89 ? 114 PHE A CD1 1 ATOM 901 C CD2 . PHE A 1 114 ? -47.371 -13.995 59.906 1.00 40.08 ? 114 PHE A CD2 1 ATOM 902 C CE1 . PHE A 1 114 ? -46.561 -15.271 57.594 1.00 38.16 ? 114 PHE A CE1 1 ATOM 903 C CE2 . PHE A 1 114 ? -47.105 -15.354 59.925 1.00 45.30 ? 114 PHE A CE2 1 ATOM 904 C CZ . PHE A 1 114 ? -46.699 -15.993 58.765 1.00 43.55 ? 114 PHE A CZ 1 ATOM 905 N N . GLU A 1 115 ? -45.575 -11.116 61.105 1.00 48.18 ? 115 GLU A N 1 ATOM 906 C CA . GLU A 1 115 ? -44.746 -11.586 62.203 1.00 44.11 ? 115 GLU A CA 1 ATOM 907 C C . GLU A 1 115 ? -45.156 -12.997 62.616 1.00 47.17 ? 115 GLU A C 1 ATOM 908 O O . GLU A 1 115 ? -46.293 -13.233 63.029 1.00 44.55 ? 115 GLU A O 1 ATOM 909 C CB . GLU A 1 115 ? -44.846 -10.633 63.386 1.00 40.70 ? 115 GLU A CB 1 ATOM 910 C CG . GLU A 1 115 ? -43.838 -10.893 64.479 1.00 44.98 ? 115 GLU A CG 1 ATOM 911 C CD . GLU A 1 115 ? -43.899 -9.839 65.551 1.00 48.51 ? 115 GLU A CD 1 ATOM 912 O OE1 . GLU A 1 115 ? -42.845 -9.514 66.136 1.00 52.52 ? 115 GLU A OE1 1 ATOM 913 O OE2 . GLU A 1 115 ? -45.006 -9.316 65.791 1.00 55.08 ? 115 GLU A OE2 1 ATOM 914 N N . MET A 1 116 ? -44.216 -13.928 62.509 1.00 39.74 ? 116 MET A N 1 ATOM 915 C CA . MET A 1 116 ? -44.488 -15.336 62.776 1.00 43.96 ? 116 MET A CA 1 ATOM 916 C C . MET A 1 116 ? -44.053 -15.715 64.183 1.00 43.61 ? 116 MET A C 1 ATOM 917 O O . MET A 1 116 ? -44.740 -16.452 64.886 1.00 43.80 ? 116 MET A O 1 ATOM 918 C CB . MET A 1 116 ? -43.772 -16.208 61.747 1.00 44.05 ? 116 MET A CB 1 ATOM 919 C CG . MET A 1 116 ? -44.113 -17.683 61.808 1.00 40.71 ? 116 MET A CG 1 ATOM 920 S SD . MET A 1 116 ? -43.099 -18.600 60.644 1.00 78.16 ? 116 MET A SD 1 ATOM 921 C CE . MET A 1 116 ? -44.034 -20.112 60.543 1.00 53.99 ? 116 MET A CE 1 ATOM 922 N N . PHE A 1 117 ? -42.909 -15.186 64.593 1.00 48.88 ? 117 PHE A N 1 ATOM 923 C CA . PHE A 1 117 ? -42.413 -15.409 65.936 1.00 48.81 ? 117 PHE A CA 1 ATOM 924 C C . PHE A 1 117 ? -41.971 -14.091 66.542 1.00 45.44 ? 117 PHE A C 1 ATOM 925 O O . PHE A 1 117 ? -40.857 -13.626 66.292 1.00 45.91 ? 117 PHE A O 1 ATOM 926 C CB . PHE A 1 117 ? -41.258 -16.413 65.936 1.00 48.01 ? 117 PHE A CB 1 ATOM 927 C CG . PHE A 1 117 ? -41.667 -17.813 65.568 1.00 49.96 ? 117 PHE A CG 1 ATOM 928 C CD1 . PHE A 1 117 ? -42.237 -18.652 66.513 1.00 50.37 ? 117 PHE A CD1 1 ATOM 929 C CD2 . PHE A 1 117 ? -41.470 -18.295 64.284 1.00 45.96 ? 117 PHE A CD2 1 ATOM 930 C CE1 . PHE A 1 117 ? -42.609 -19.940 66.185 1.00 47.10 ? 117 PHE A CE1 1 ATOM 931 C CE2 . PHE A 1 117 ? -41.840 -19.583 63.949 1.00 46.49 ? 117 PHE A CE2 1 ATOM 932 C CZ . PHE A 1 117 ? -42.411 -20.406 64.901 1.00 50.38 ? 117 PHE A CZ 1 ATOM 933 N N . PRO A 1 118 ? -42.857 -13.473 67.333 1.00 46.31 ? 118 PRO A N 1 ATOM 934 C CA . PRO A 1 118 ? -42.506 -12.297 68.134 1.00 44.19 ? 118 PRO A CA 1 ATOM 935 C C . PRO A 1 118 ? -41.321 -12.609 69.038 1.00 45.29 ? 118 PRO A C 1 ATOM 936 O O . PRO A 1 118 ? -41.146 -13.765 69.423 1.00 47.46 ? 118 PRO A O 1 ATOM 937 C CB . PRO A 1 118 ? -43.774 -12.035 68.948 1.00 39.09 ? 118 PRO A CB 1 ATOM 938 C CG . PRO A 1 118 ? -44.871 -12.612 68.116 1.00 48.69 ? 118 PRO A CG 1 ATOM 939 C CD . PRO A 1 118 ? -44.280 -13.829 67.465 1.00 44.33 ? 118 PRO A CD 1 ATOM 940 N N . LYS A 1 119 ? -40.523 -11.601 69.375 1.00 51.89 ? 119 LYS A N 1 ATOM 941 C CA . LYS A 1 119 ? -39.337 -11.824 70.198 1.00 48.79 ? 119 LYS A CA 1 ATOM 942 C C . LYS A 1 119 ? -39.700 -12.376 71.570 1.00 48.69 ? 119 LYS A C 1 ATOM 943 O O . LYS A 1 119 ? -38.891 -13.053 72.210 1.00 52.37 ? 119 LYS A O 1 ATOM 944 C CB . LYS A 1 119 ? -38.536 -10.527 70.336 1.00 39.94 ? 119 LYS A CB 1 ATOM 945 C CG . LYS A 1 119 ? -38.134 -9.933 69.000 1.00 34.80 ? 119 LYS A CG 1 ATOM 946 C CD . LYS A 1 119 ? -36.996 -8.942 69.120 1.00 29.87 ? 119 LYS A CD 1 ATOM 947 C CE . LYS A 1 119 ? -36.648 -8.388 67.747 1.00 44.99 ? 119 LYS A CE 1 ATOM 948 N NZ . LYS A 1 119 ? -35.547 -7.385 67.760 1.00 46.27 ? 119 LYS A NZ 1 ATOM 949 N N . SER A 1 120 ? -40.929 -12.109 72.004 1.00 46.13 ? 120 SER A N 1 ATOM 950 C CA . SER A 1 120 ? -41.443 -12.648 73.259 1.00 56.88 ? 120 SER A CA 1 ATOM 951 C C . SER A 1 120 ? -41.534 -14.182 73.280 1.00 53.34 ? 120 SER A C 1 ATOM 952 O O . SER A 1 120 ? -41.586 -14.781 74.350 1.00 62.78 ? 120 SER A O 1 ATOM 953 C CB . SER A 1 120 ? -42.814 -12.043 73.569 1.00 58.51 ? 120 SER A CB 1 ATOM 954 O OG . SER A 1 120 ? -43.649 -12.048 72.427 1.00 60.20 ? 120 SER A OG 1 ATOM 955 N N . THR A 1 121 ? -41.572 -14.814 72.110 1.00 58.47 ? 121 THR A N 1 ATOM 956 C CA . THR A 1 121 ? -41.635 -16.274 72.038 1.00 55.22 ? 121 THR A CA 1 ATOM 957 C C . THR A 1 121 ? -40.457 -16.922 72.752 1.00 58.53 ? 121 THR A C 1 ATOM 958 O O . THR A 1 121 ? -40.591 -17.979 73.368 1.00 60.98 ? 121 THR A O 1 ATOM 959 C CB . THR A 1 121 ? -41.651 -16.786 70.581 1.00 54.02 ? 121 THR A CB 1 ATOM 960 O OG1 . THR A 1 121 ? -42.087 -15.742 69.706 1.00 53.89 ? 121 THR A OG1 1 ATOM 961 N N . TRP A 1 122 ? -39.302 -16.273 72.671 1.00 57.51 ? 122 TRP A N 1 ATOM 962 C CA . TRP A 1 122 ? -38.060 -16.863 73.141 1.00 55.07 ? 122 TRP A CA 1 ATOM 963 C C . TRP A 1 122 ? -37.747 -16.365 74.548 1.00 67.36 ? 122 TRP A C 1 ATOM 964 O O . TRP A 1 122 ? -37.278 -15.241 74.742 1.00 63.95 ? 122 TRP A O 1 ATOM 965 C CB . TRP A 1 122 ? -36.930 -16.532 72.168 1.00 52.23 ? 122 TRP A CB 1 ATOM 966 C CG . TRP A 1 122 ? -37.397 -16.542 70.747 1.00 53.74 ? 122 TRP A CG 1 ATOM 967 C CD1 . TRP A 1 122 ? -37.577 -15.462 69.937 1.00 54.91 ? 122 TRP A CD1 1 ATOM 968 C CD2 . TRP A 1 122 ? -37.768 -17.692 69.972 1.00 56.06 ? 122 TRP A CD2 1 ATOM 969 N NE1 . TRP A 1 122 ? -38.029 -15.865 68.702 1.00 54.78 ? 122 TRP A NE1 1 ATOM 970 C CE2 . TRP A 1 122 ? -38.154 -17.229 68.698 1.00 49.26 ? 122 TRP A CE2 1 ATOM 971 C CE3 . TRP A 1 122 ? -37.803 -19.066 70.229 1.00 48.18 ? 122 TRP A CE3 1 ATOM 972 C CZ2 . TRP A 1 122 ? -38.571 -18.090 67.687 1.00 50.60 ? 122 TRP A CZ2 1 ATOM 973 C CZ3 . TRP A 1 122 ? -38.217 -19.917 69.227 1.00 50.26 ? 122 TRP A CZ3 1 ATOM 974 C CH2 . TRP A 1 122 ? -38.596 -19.427 67.969 1.00 53.19 ? 122 TRP A CH2 1 ATOM 975 N N . ALA A 1 123 ? -38.008 -17.225 75.526 1.00 57.58 ? 123 ALA A N 1 ATOM 976 C CA . ALA A 1 123 ? -37.960 -16.838 76.926 1.00 46.70 ? 123 ALA A CA 1 ATOM 977 C C . ALA A 1 123 ? -36.578 -17.051 77.515 1.00 46.44 ? 123 ALA A C 1 ATOM 978 O O . ALA A 1 123 ? -35.929 -18.061 77.244 1.00 44.51 ? 123 ALA A O 1 ATOM 979 C CB . ALA A 1 123 ? -38.999 -17.619 77.723 1.00 40.88 ? 123 ALA A CB 1 ATOM 980 N N . GLY A 1 124 ? -36.120 -16.076 78.295 1.00 49.16 ? 124 GLY A N 1 ATOM 981 C CA . GLY A 1 124 ? -34.876 -16.205 79.031 1.00 50.49 ? 124 GLY A CA 1 ATOM 982 C C . GLY A 1 124 ? -33.636 -15.992 78.192 1.00 53.00 ? 124 GLY A C 1 ATOM 983 O O . GLY A 1 124 ? -32.556 -16.491 78.514 1.00 56.58 ? 124 GLY A O 1 ATOM 984 N N . VAL A 1 125 ? -33.788 -15.231 77.117 1.00 49.73 ? 125 VAL A N 1 ATOM 985 C CA . VAL A 1 125 ? -32.676 -14.935 76.227 1.00 50.99 ? 125 VAL A CA 1 ATOM 986 C C . VAL A 1 125 ? -32.759 -13.478 75.823 1.00 51.59 ? 125 VAL A C 1 ATOM 987 O O . VAL A 1 125 ? -33.788 -12.831 76.025 1.00 46.15 ? 125 VAL A O 1 ATOM 988 C CB . VAL A 1 125 ? -32.685 -15.824 74.963 1.00 50.05 ? 125 VAL A CB 1 ATOM 989 C CG1 . VAL A 1 125 ? -32.290 -17.256 75.301 1.00 45.58 ? 125 VAL A CG1 1 ATOM 990 C CG2 . VAL A 1 125 ? -34.049 -15.779 74.290 1.00 44.44 ? 125 VAL A CG2 1 ATOM 991 N N . ASP A 1 126 ? -31.677 -12.955 75.262 1.00 55.51 ? 126 ASP A N 1 ATOM 992 C CA . ASP A 1 126 ? -31.667 -11.566 74.847 1.00 54.10 ? 126 ASP A CA 1 ATOM 993 C C . ASP A 1 126 ? -31.918 -11.501 73.344 1.00 58.73 ? 126 ASP A C 1 ATOM 994 O O . ASP A 1 126 ? -31.187 -12.104 72.561 1.00 54.35 ? 126 ASP A O 1 ATOM 995 C CB . ASP A 1 126 ? -30.336 -10.904 75.189 1.00 67.35 ? 126 ASP A CB 1 ATOM 996 C CG . ASP A 1 126 ? -30.323 -9.426 74.867 1.00 68.45 ? 126 ASP A CG 1 ATOM 997 O OD1 . ASP A 1 126 ? -31.413 -8.850 74.661 1.00 71.99 ? 126 ASP A OD1 1 ATOM 998 O OD2 . ASP A 1 126 ? -29.222 -8.847 74.789 1.00 71.90 ? 126 ASP A OD2 1 ATOM 999 N N . THR A 1 127 ? -32.951 -10.770 72.942 1.00 61.24 ? 127 THR A N 1 ATOM 1000 C CA . THR A 1 127 ? -33.351 -10.721 71.538 1.00 55.06 ? 127 THR A CA 1 ATOM 1001 C C . THR A 1 127 ? -33.053 -9.361 70.910 1.00 58.64 ? 127 THR A C 1 ATOM 1002 O O . THR A 1 127 ? -33.352 -9.129 69.738 1.00 58.00 ? 127 THR A O 1 ATOM 1003 C CB . THR A 1 127 ? -34.858 -11.021 71.369 1.00 51.56 ? 127 THR A CB 1 ATOM 1004 O OG1 . THR A 1 127 ? -35.622 -10.046 72.087 1.00 53.86 ? 127 THR A OG1 1 ATOM 1005 C CG2 . THR A 1 127 ? -35.201 -12.398 71.903 1.00 52.56 ? 127 THR A CG2 1 ATOM 1006 N N . SER A 1 128 ? -32.458 -8.465 71.690 1.00 56.07 ? 128 SER A N 1 ATOM 1007 C CA . SER A 1 128 ? -32.277 -7.088 71.245 1.00 53.40 ? 128 SER A CA 1 ATOM 1008 C C . SER A 1 128 ? -30.840 -6.707 70.876 1.00 50.42 ? 128 SER A C 1 ATOM 1009 O O . SER A 1 128 ? -30.614 -5.650 70.289 1.00 53.38 ? 128 SER A O 1 ATOM 1010 C CB . SER A 1 128 ? -32.799 -6.138 72.323 1.00 56.84 ? 128 SER A CB 1 ATOM 1011 O OG . SER A 1 128 ? -31.927 -6.102 73.437 1.00 65.78 ? 128 SER A OG 1 ATOM 1012 N N . ARG A 1 129 ? -29.869 -7.546 71.219 1.00 52.63 ? 129 ARG A N 1 ATOM 1013 C CA . ARG A 1 129 ? -28.471 -7.196 70.978 1.00 54.54 ? 129 ARG A CA 1 ATOM 1014 C C . ARG A 1 129 ? -27.860 -8.102 69.916 1.00 52.12 ? 129 ARG A C 1 ATOM 1015 O O . ARG A 1 129 ? -26.649 -8.321 69.895 1.00 52.80 ? 129 ARG A O 1 ATOM 1016 C CB . ARG A 1 129 ? -27.655 -7.290 72.276 1.00 64.92 ? 129 ARG A CB 1 ATOM 1017 C CG . ARG A 1 129 ? -28.018 -6.254 73.339 1.00 66.70 ? 129 ARG A CG 1 ATOM 1018 C CD . ARG A 1 129 ? -27.250 -6.479 74.639 1.00 75.46 ? 129 ARG A CD 1 ATOM 1019 N NE . ARG A 1 129 ? -25.932 -5.852 74.631 1.00 77.36 ? 129 ARG A NE 1 ATOM 1020 C CZ . ARG A 1 129 ? -24.813 -6.463 74.259 1.00 80.75 ? 129 ARG A CZ 1 ATOM 1021 N NH1 . ARG A 1 129 ? -23.661 -5.808 74.287 1.00 79.66 ? 129 ARG A NH1 1 ATOM 1022 N NH2 . ARG A 1 129 ? -24.844 -7.728 73.857 1.00 85.25 ? 129 ARG A NH2 1 ATOM 1023 N N . GLY A 1 130 ? -28.703 -8.614 69.026 1.00 59.56 ? 130 GLY A N 1 ATOM 1024 C CA . GLY A 1 130 ? -28.244 -9.431 67.917 1.00 51.18 ? 130 GLY A CA 1 ATOM 1025 C C . GLY A 1 130 ? -28.060 -8.643 66.635 1.00 52.39 ? 130 GLY A C 1 ATOM 1026 O O . GLY A 1 130 ? -28.774 -8.863 65.656 1.00 54.44 ? 130 GLY A O 1 ATOM 1027 N N . VAL A 1 131 ? -27.100 -7.724 66.640 1.00 49.14 ? 131 VAL A N 1 ATOM 1028 C CA . VAL A 1 131 ? -26.835 -6.867 65.488 1.00 47.52 ? 131 VAL A CA 1 ATOM 1029 C C . VAL A 1 131 ? -25.341 -6.864 65.175 1.00 48.95 ? 131 VAL A C 1 ATOM 1030 O O . VAL A 1 131 ? -24.520 -7.215 66.026 1.00 49.55 ? 131 VAL A O 1 ATOM 1031 C CB . VAL A 1 131 ? -27.321 -5.420 65.716 1.00 49.34 ? 131 VAL A CB 1 ATOM 1032 C CG1 . VAL A 1 131 ? -28.841 -5.377 65.807 1.00 45.10 ? 131 VAL A CG1 1 ATOM 1033 C CG2 . VAL A 1 131 ? -26.686 -4.832 66.964 1.00 45.93 ? 131 VAL A CG2 1 ATOM 1034 N N . THR A 1 132 ? -24.996 -6.493 63.946 1.00 38.60 ? 132 THR A N 1 ATOM 1035 C CA . THR A 1 132 ? -23.626 -6.612 63.460 1.00 36.61 ? 132 THR A CA 1 ATOM 1036 C C . THR A 1 132 ? -23.308 -5.539 62.424 1.00 37.98 ? 132 THR A C 1 ATOM 1037 O O . THR A 1 132 ? -24.192 -5.091 61.698 1.00 46.19 ? 132 THR A O 1 ATOM 1038 C CB . THR A 1 132 ? -23.378 -8.010 62.849 1.00 45.63 ? 132 THR A CB 1 ATOM 1039 O OG1 . THR A 1 132 ? -22.119 -8.028 62.165 1.00 48.25 ? 132 THR A OG1 1 ATOM 1040 C CG2 . THR A 1 132 ? -24.486 -8.367 61.871 1.00 37.79 ? 132 THR A CG2 1 ATOM 1041 N N . ASN A 1 133 ? -22.050 -5.115 62.368 1.00 44.72 ? 133 ASN A N 1 ATOM 1042 C CA . ASN A 1 133 ? -21.625 -4.117 61.390 1.00 49.28 ? 133 ASN A CA 1 ATOM 1043 C C . ASN A 1 133 ? -21.519 -4.704 59.988 1.00 49.67 ? 133 ASN A C 1 ATOM 1044 O O . ASN A 1 133 ? -21.242 -3.995 59.020 1.00 47.19 ? 133 ASN A O 1 ATOM 1045 C CB . ASN A 1 133 ? -20.293 -3.479 61.801 1.00 50.82 ? 133 ASN A CB 1 ATOM 1046 C CG . ASN A 1 133 ? -19.237 -4.501 62.175 1.00 60.65 ? 133 ASN A CG 1 ATOM 1047 O OD1 . ASN A 1 133 ? -19.242 -5.630 61.679 1.00 55.28 ? 133 ASN A OD1 1 ATOM 1048 N ND2 . ASN A 1 133 ? -18.319 -4.108 63.057 1.00 57.48 ? 133 ASN A ND2 1 ATOM 1049 N N . ALA A 1 134 ? -21.740 -6.008 59.887 1.00 49.71 ? 134 ALA A N 1 ATOM 1050 C CA . ALA A 1 134 ? -21.750 -6.674 58.597 1.00 45.93 ? 134 ALA A CA 1 ATOM 1051 C C . ALA A 1 134 ? -23.065 -6.383 57.892 1.00 47.22 ? 134 ALA A C 1 ATOM 1052 O O . ALA A 1 134 ? -23.171 -6.524 56.677 1.00 48.79 ? 134 ALA A O 1 ATOM 1053 C CB . ALA A 1 134 ? -21.551 -8.167 58.763 1.00 48.68 ? 134 ALA A CB 1 ATOM 1054 N N . CYS A 1 135 ? -24.060 -5.960 58.665 1.00 53.90 ? 135 CYS A N 1 ATOM 1055 C CA . CYS A 1 135 ? -25.381 -5.669 58.123 1.00 53.23 ? 135 CYS A CA 1 ATOM 1056 C C . CYS A 1 135 ? -25.890 -4.270 58.476 1.00 55.90 ? 135 CYS A C 1 ATOM 1057 O O . CYS A 1 135 ? -26.860 -4.136 59.217 1.00 58.24 ? 135 CYS A O 1 ATOM 1058 C CB . CYS A 1 135 ? -26.381 -6.711 58.619 1.00 53.28 ? 135 CYS A CB 1 ATOM 1059 S SG . CYS A 1 135 ? -26.049 -8.366 58.008 1.00 67.36 ? 135 CYS A SG 1 ATOM 1060 N N . PRO A 1 136 ? -25.243 -3.221 57.945 1.00 39.50 ? 136 PRO A N 1 ATOM 1061 C CA . PRO A 1 136 ? -25.745 -1.876 58.234 1.00 46.43 ? 136 PRO A CA 1 ATOM 1062 C C . PRO A 1 136 ? -27.047 -1.549 57.515 1.00 49.77 ? 136 PRO A C 1 ATOM 1063 O O . PRO A 1 136 ? -27.304 -2.056 56.423 1.00 46.76 ? 136 PRO A O 1 ATOM 1064 C CB . PRO A 1 136 ? -24.626 -0.976 57.713 1.00 51.39 ? 136 PRO A CB 1 ATOM 1065 C CG . PRO A 1 136 ? -24.031 -1.759 56.594 1.00 41.24 ? 136 PRO A CG 1 ATOM 1066 C CD . PRO A 1 136 ? -24.072 -3.191 57.051 1.00 40.68 ? 136 PRO A CD 1 ATOM 1067 N N . SER A 1 137 ? -27.861 -0.701 58.132 1.00 65.14 ? 137 SER A N 1 ATOM 1068 C CA . SER A 1 137 ? -28.975 -0.075 57.436 1.00 65.60 ? 137 SER A CA 1 ATOM 1069 C C . SER A 1 137 ? -28.477 1.223 56.814 1.00 70.73 ? 137 SER A C 1 ATOM 1070 O O . SER A 1 137 ? -27.293 1.358 56.506 1.00 74.76 ? 137 SER A O 1 ATOM 1071 C CB . SER A 1 137 ? -30.148 0.181 58.385 1.00 60.92 ? 137 SER A CB 1 ATOM 1072 O OG . SER A 1 137 ? -29.759 1.007 59.469 1.00 72.41 ? 137 SER A OG 1 ATOM 1073 N N . TYR A 1 138 ? -29.374 2.186 56.656 1.00 80.50 ? 138 TYR A N 1 ATOM 1074 C CA . TYR A 1 138 ? -28.980 3.513 56.208 1.00 84.25 ? 138 TYR A CA 1 ATOM 1075 C C . TYR A 1 138 ? -29.191 4.490 57.352 1.00 87.52 ? 138 TYR A C 1 ATOM 1076 O O . TYR A 1 138 ? -29.300 5.697 57.142 1.00 97.37 ? 138 TYR A O 1 ATOM 1077 C CB . TYR A 1 138 ? -29.778 3.955 54.976 1.00 91.75 ? 138 TYR A CB 1 ATOM 1078 C CG . TYR A 1 138 ? -29.459 3.220 53.688 1.00 79.92 ? 138 TYR A CG 1 ATOM 1079 C CD1 . TYR A 1 138 ? -30.394 2.379 53.097 1.00 87.18 ? 138 TYR A CD1 1 ATOM 1080 C CD2 . TYR A 1 138 ? -28.226 3.368 53.063 1.00 83.09 ? 138 TYR A CD2 1 ATOM 1081 C CE1 . TYR A 1 138 ? -30.116 1.708 51.915 1.00 84.67 ? 138 TYR A CE1 1 ATOM 1082 C CE2 . TYR A 1 138 ? -27.934 2.700 51.881 1.00 85.82 ? 138 TYR A CE2 1 ATOM 1083 C CZ . TYR A 1 138 ? -28.885 1.870 51.313 1.00 89.46 ? 138 TYR A CZ 1 ATOM 1084 O OH . TYR A 1 138 ? -28.611 1.199 50.141 1.00 86.13 ? 138 TYR A OH 1 ATOM 1085 N N . THR A 1 139 ? -29.257 3.955 58.566 1.00 87.29 ? 139 THR A N 1 ATOM 1086 C CA . THR A 1 139 ? -29.444 4.777 59.753 1.00 93.56 ? 139 THR A CA 1 ATOM 1087 C C . THR A 1 139 ? -28.443 4.408 60.848 1.00 92.94 ? 139 THR A C 1 ATOM 1088 O O . THR A 1 139 ? -27.841 5.282 61.478 1.00 91.29 ? 139 THR A O 1 ATOM 1089 C CB . THR A 1 139 ? -30.877 4.628 60.305 1.00 95.04 ? 139 THR A CB 1 ATOM 1090 O OG1 . THR A 1 139 ? -31.825 4.954 59.280 1.00 94.32 ? 139 THR A OG1 1 ATOM 1091 C CG2 . THR A 1 139 ? -31.094 5.534 61.510 1.00 97.86 ? 139 THR A CG2 1 ATOM 1092 N N . LEU A 1 140 ? -28.284 3.105 61.068 1.00 98.32 ? 140 LEU A N 1 ATOM 1093 C CA . LEU A 1 140 ? -27.304 2.574 62.010 1.00 98.63 ? 140 LEU A CA 1 ATOM 1094 C C . LEU A 1 140 ? -26.280 1.740 61.251 1.00 93.27 ? 140 LEU A C 1 ATOM 1095 O O . LEU A 1 140 ? -26.653 1.006 60.337 1.00 100.85 ? 140 LEU A O 1 ATOM 1096 C CB . LEU A 1 140 ? -27.983 1.701 63.065 1.00 99.59 ? 140 LEU A CB 1 ATOM 1097 C CG . LEU A 1 140 ? -29.363 2.130 63.568 1.00 100.30 ? 140 LEU A CG 1 ATOM 1098 C CD1 . LEU A 1 140 ? -30.015 1.003 64.359 1.00 95.61 ? 140 LEU A CD1 1 ATOM 1099 C CD2 . LEU A 1 140 ? -29.292 3.392 64.387 1.00 105.62 ? 140 LEU A CD2 1 ATOM 1100 N N . ASP A 1 141 ? -25.004 1.835 61.601 1.00 67.88 ? 141 ASP A N 1 ATOM 1101 C CA . ASP A 1 141 ? -24.011 1.037 60.889 1.00 71.61 ? 141 ASP A CA 1 ATOM 1102 C C . ASP A 1 141 ? -24.050 -0.424 61.325 1.00 66.10 ? 141 ASP A C 1 ATOM 1103 O O . ASP A 1 141 ? -23.449 -1.277 60.679 1.00 72.36 ? 141 ASP A O 1 ATOM 1104 C CB . ASP A 1 141 ? -22.605 1.609 61.063 1.00 75.41 ? 141 ASP A CB 1 ATOM 1105 C CG . ASP A 1 141 ? -22.462 2.986 60.446 1.00 96.09 ? 141 ASP A CG 1 ATOM 1106 O OD1 . ASP A 1 141 ? -22.797 3.136 59.249 1.00 98.23 ? 141 ASP A OD1 1 ATOM 1107 O OD2 . ASP A 1 141 ? -22.010 3.915 61.147 1.00 95.58 ? 141 ASP A OD2 1 ATOM 1108 N N . SER A 1 142 ? -24.747 -0.713 62.421 1.00 51.56 ? 142 SER A N 1 ATOM 1109 C CA . SER A 1 142 ? -24.894 -2.094 62.878 1.00 49.51 ? 142 SER A CA 1 ATOM 1110 C C . SER A 1 142 ? -26.356 -2.486 63.043 1.00 47.03 ? 142 SER A C 1 ATOM 1111 O O . SER A 1 142 ? -27.057 -1.978 63.917 1.00 48.10 ? 142 SER A O 1 ATOM 1112 C CB . SER A 1 142 ? -24.142 -2.326 64.192 1.00 45.67 ? 142 SER A CB 1 ATOM 1113 O OG . SER A 1 142 ? -22.740 -2.321 63.997 1.00 49.08 ? 142 SER A OG 1 ATOM 1114 N N . SER A 1 143 ? -26.807 -3.391 62.185 1.00 49.14 ? 143 SER A N 1 ATOM 1115 C CA . SER A 1 143 ? -28.184 -3.866 62.217 1.00 53.23 ? 143 SER A CA 1 ATOM 1116 C C . SER A 1 143 ? -28.211 -5.365 61.929 1.00 50.50 ? 143 SER A C 1 ATOM 1117 O O . SER A 1 143 ? -27.228 -6.070 62.160 1.00 49.71 ? 143 SER A O 1 ATOM 1118 C CB . SER A 1 143 ? -29.046 -3.099 61.208 1.00 49.45 ? 143 SER A CB 1 ATOM 1119 O OG . SER A 1 143 ? -30.425 -3.356 61.403 1.00 51.25 ? 143 SER A OG 1 ATOM 1120 N N . PHE A 1 144 ? -29.335 -5.843 61.410 1.00 42.13 ? 144 PHE A N 1 ATOM 1121 C CA . PHE A 1 144 ? -29.499 -7.253 61.086 1.00 42.40 ? 144 PHE A CA 1 ATOM 1122 C C . PHE A 1 144 ? -30.718 -7.413 60.197 1.00 42.68 ? 144 PHE A C 1 ATOM 1123 O O . PHE A 1 144 ? -31.470 -6.460 59.999 1.00 43.41 ? 144 PHE A O 1 ATOM 1124 C CB . PHE A 1 144 ? -29.641 -8.097 62.356 1.00 40.58 ? 144 PHE A CB 1 ATOM 1125 C CG . PHE A 1 144 ? -29.417 -9.573 62.141 1.00 37.20 ? 144 PHE A CG 1 ATOM 1126 C CD1 . PHE A 1 144 ? -28.171 -10.056 61.778 1.00 36.48 ? 144 PHE A CD1 1 ATOM 1127 C CD2 . PHE A 1 144 ? -30.453 -10.478 62.323 1.00 36.87 ? 144 PHE A CD2 1 ATOM 1128 C CE1 . PHE A 1 144 ? -27.962 -11.410 61.588 1.00 36.74 ? 144 PHE A CE1 1 ATOM 1129 C CE2 . PHE A 1 144 ? -30.252 -11.833 62.140 1.00 33.86 ? 144 PHE A CE2 1 ATOM 1130 C CZ . PHE A 1 144 ? -29.005 -12.301 61.771 1.00 34.09 ? 144 PHE A CZ 1 ATOM 1131 N N . TYR A 1 145 ? -30.917 -8.619 59.674 1.00 44.01 ? 145 TYR A N 1 ATOM 1132 C CA . TYR A 1 145 ? -32.028 -8.887 58.774 1.00 39.22 ? 145 TYR A CA 1 ATOM 1133 C C . TYR A 1 145 ? -33.357 -8.619 59.464 1.00 38.14 ? 145 TYR A C 1 ATOM 1134 O O . TYR A 1 145 ? -33.505 -8.861 60.658 1.00 42.41 ? 145 TYR A O 1 ATOM 1135 C CB . TYR A 1 145 ? -31.981 -10.326 58.275 1.00 39.12 ? 145 TYR A CB 1 ATOM 1136 C CG . TYR A 1 145 ? -30.719 -10.690 57.535 1.00 35.01 ? 145 TYR A CG 1 ATOM 1137 C CD1 . TYR A 1 145 ? -30.644 -10.566 56.156 1.00 36.66 ? 145 TYR A CD1 1 ATOM 1138 C CD2 . TYR A 1 145 ? -29.608 -11.172 58.213 1.00 41.39 ? 145 TYR A CD2 1 ATOM 1139 C CE1 . TYR A 1 145 ? -29.495 -10.908 55.470 1.00 40.86 ? 145 TYR A CE1 1 ATOM 1140 C CE2 . TYR A 1 145 ? -28.451 -11.516 57.535 1.00 42.81 ? 145 TYR A CE2 1 ATOM 1141 C CZ . TYR A 1 145 ? -28.403 -11.384 56.163 1.00 42.32 ? 145 TYR A CZ 1 ATOM 1142 O OH . TYR A 1 145 ? -27.259 -11.721 55.480 1.00 45.88 ? 145 TYR A OH 1 ATOM 1143 N N . ARG A 1 146 ? -34.325 -8.130 58.700 1.00 38.55 ? 146 ARG A N 1 ATOM 1144 C CA . ARG A 1 146 ? -35.606 -7.739 59.264 1.00 39.67 ? 146 ARG A CA 1 ATOM 1145 C C . ARG A 1 146 ? -36.497 -8.946 59.542 1.00 40.26 ? 146 ARG A C 1 ATOM 1146 O O . ARG A 1 146 ? -37.426 -8.868 60.341 1.00 45.93 ? 146 ARG A O 1 ATOM 1147 C CB . ARG A 1 146 ? -36.328 -6.772 58.319 1.00 44.32 ? 146 ARG A CB 1 ATOM 1148 C CG . ARG A 1 146 ? -35.493 -5.586 57.844 1.00 38.23 ? 146 ARG A CG 1 ATOM 1149 C CD . ARG A 1 146 ? -34.895 -4.808 59.002 1.00 45.14 ? 146 ARG A CD 1 ATOM 1150 N NE . ARG A 1 146 ? -34.424 -3.490 58.582 1.00 48.35 ? 146 ARG A NE 1 ATOM 1151 C CZ . ARG A 1 146 ? -33.699 -2.674 59.341 1.00 49.15 ? 146 ARG A CZ 1 ATOM 1152 N NH1 . ARG A 1 146 ? -33.342 -3.040 60.567 1.00 40.68 ? 146 ARG A NH1 1 ATOM 1153 N NH2 . ARG A 1 146 ? -33.324 -1.490 58.870 1.00 41.25 ? 146 ARG A NH2 1 ATOM 1154 N N . ASN A 1 147 ? -36.212 -10.064 58.886 1.00 39.72 ? 147 ASN A N 1 ATOM 1155 C CA . ASN A 1 147 ? -37.063 -11.239 59.008 1.00 42.87 ? 147 ASN A CA 1 ATOM 1156 C C . ASN A 1 147 ? -36.453 -12.297 59.916 1.00 40.35 ? 147 ASN A C 1 ATOM 1157 O O . ASN A 1 147 ? -37.062 -13.333 60.178 1.00 39.33 ? 147 ASN A O 1 ATOM 1158 C CB . ASN A 1 147 ? -37.350 -11.824 57.621 1.00 38.93 ? 147 ASN A CB 1 ATOM 1159 C CG . ASN A 1 147 ? -38.074 -10.842 56.716 1.00 43.73 ? 147 ASN A CG 1 ATOM 1160 O OD1 . ASN A 1 147 ? -38.777 -9.953 57.191 1.00 45.49 ? 147 ASN A OD1 1 ATOM 1161 N ND2 . ASN A 1 147 ? -37.887 -10.985 55.407 1.00 46.32 ? 147 ASN A ND2 1 ATOM 1162 N N . LEU A 1 148 ? -35.263 -12.008 60.427 1.00 38.23 ? 148 LEU A N 1 ATOM 1163 C CA . LEU A 1 148 ? -34.562 -12.933 61.304 1.00 39.11 ? 148 LEU A CA 1 ATOM 1164 C C . LEU A 1 148 ? -34.126 -12.228 62.576 1.00 40.89 ? 148 LEU A C 1 ATOM 1165 O O . LEU A 1 148 ? -33.902 -11.022 62.582 1.00 40.76 ? 148 LEU A O 1 ATOM 1166 C CB . LEU A 1 148 ? -33.343 -13.527 60.596 1.00 36.84 ? 148 LEU A CB 1 ATOM 1167 C CG . LEU A 1 148 ? -33.588 -14.338 59.325 1.00 33.45 ? 148 LEU A CG 1 ATOM 1168 C CD1 . LEU A 1 148 ? -32.265 -14.685 58.671 1.00 33.34 ? 148 LEU A CD1 1 ATOM 1169 C CD2 . LEU A 1 148 ? -34.357 -15.600 59.665 1.00 32.31 ? 148 LEU A CD2 1 ATOM 1170 N N . VAL A 1 149 ? -33.988 -12.987 63.654 1.00 41.09 ? 149 VAL A N 1 ATOM 1171 C CA . VAL A 1 149 ? -33.468 -12.425 64.887 1.00 33.66 ? 149 VAL A CA 1 ATOM 1172 C C . VAL A 1 149 ? -32.351 -13.300 65.438 1.00 33.45 ? 149 VAL A C 1 ATOM 1173 O O . VAL A 1 149 ? -32.478 -14.517 65.548 1.00 35.66 ? 149 VAL A O 1 ATOM 1174 C CB . VAL A 1 149 ? -34.574 -12.244 65.949 1.00 39.78 ? 149 VAL A CB 1 ATOM 1175 C CG1 . VAL A 1 149 ? -35.351 -13.532 66.148 1.00 45.47 ? 149 VAL A CG1 1 ATOM 1176 C CG2 . VAL A 1 149 ? -33.974 -11.765 67.266 1.00 44.33 ? 149 VAL A CG2 1 ATOM 1177 N N . TRP A 1 150 ? -31.244 -12.651 65.766 1.00 45.28 ? 150 TRP A N 1 ATOM 1178 C CA . TRP A 1 150 ? -30.064 -13.309 66.290 1.00 47.70 ? 150 TRP A CA 1 ATOM 1179 C C . TRP A 1 150 ? -30.118 -13.325 67.814 1.00 48.81 ? 150 TRP A C 1 ATOM 1180 O O . TRP A 1 150 ? -29.877 -12.302 68.459 1.00 46.04 ? 150 TRP A O 1 ATOM 1181 C CB . TRP A 1 150 ? -28.808 -12.590 65.793 1.00 47.62 ? 150 TRP A CB 1 ATOM 1182 C CG . TRP A 1 150 ? -27.509 -13.204 66.211 1.00 50.72 ? 150 TRP A CG 1 ATOM 1183 C CD1 . TRP A 1 150 ? -27.326 -14.337 66.953 1.00 47.69 ? 150 TRP A CD1 1 ATOM 1184 C CD2 . TRP A 1 150 ? -26.203 -12.702 65.918 1.00 54.40 ? 150 TRP A CD2 1 ATOM 1185 N NE1 . TRP A 1 150 ? -25.987 -14.573 67.131 1.00 50.06 ? 150 TRP A NE1 1 ATOM 1186 C CE2 . TRP A 1 150 ? -25.275 -13.583 66.506 1.00 51.79 ? 150 TRP A CE2 1 ATOM 1187 C CE3 . TRP A 1 150 ? -25.727 -11.590 65.214 1.00 60.16 ? 150 TRP A CE3 1 ATOM 1188 C CZ2 . TRP A 1 150 ? -23.898 -13.387 66.412 1.00 57.05 ? 150 TRP A CZ2 1 ATOM 1189 C CZ3 . TRP A 1 150 ? -24.360 -11.398 65.120 1.00 55.66 ? 150 TRP A CZ3 1 ATOM 1190 C CH2 . TRP A 1 150 ? -23.462 -12.292 65.715 1.00 58.70 ? 150 TRP A CH2 1 ATOM 1191 N N . LEU A 1 151 ? -30.470 -14.480 68.376 1.00 41.61 ? 151 LEU A N 1 ATOM 1192 C CA . LEU A 1 151 ? -30.610 -14.633 69.822 1.00 45.16 ? 151 LEU A CA 1 ATOM 1193 C C . LEU A 1 151 ? -29.264 -14.866 70.499 1.00 50.86 ? 151 LEU A C 1 ATOM 1194 O O . LEU A 1 151 ? -28.415 -15.597 69.987 1.00 51.63 ? 151 LEU A O 1 ATOM 1195 C CB . LEU A 1 151 ? -31.562 -15.783 70.142 1.00 50.45 ? 151 LEU A CB 1 ATOM 1196 C CG . LEU A 1 151 ? -32.863 -15.705 69.347 1.00 46.05 ? 151 LEU A CG 1 ATOM 1197 C CD1 . LEU A 1 151 ? -33.817 -16.815 69.710 1.00 53.93 ? 151 LEU A CD1 1 ATOM 1198 C CD2 . LEU A 1 151 ? -33.505 -14.381 69.618 1.00 55.63 ? 151 LEU A CD2 1 ATOM 1199 N N . VAL A 1 152 ? -29.082 -14.227 71.649 1.00 46.52 ? 152 VAL A N 1 ATOM 1200 C CA . VAL A 1 152 ? -27.864 -14.338 72.449 1.00 47.01 ? 152 VAL A CA 1 ATOM 1201 C C . VAL A 1 152 ? -28.285 -14.528 73.907 1.00 49.73 ? 152 VAL A C 1 ATOM 1202 O O . VAL A 1 152 ? -29.370 -14.081 74.289 1.00 48.35 ? 152 VAL A O 1 ATOM 1203 C CB . VAL A 1 152 ? -26.965 -13.090 72.274 1.00 44.06 ? 152 VAL A CB 1 ATOM 1204 C CG1 . VAL A 1 152 ? -25.780 -13.118 73.221 1.00 58.42 ? 152 VAL A CG1 1 ATOM 1205 C CG2 . VAL A 1 152 ? -26.483 -12.991 70.837 1.00 40.23 ? 152 VAL A CG2 1 ATOM 1206 N N . LYS A 1 153 ? -27.470 -15.209 74.715 1.00 52.91 ? 153 LYS A N 1 ATOM 1207 C CA . LYS A 1 153 ? -27.831 -15.383 76.118 1.00 62.11 ? 153 LYS A CA 1 ATOM 1208 C C . LYS A 1 153 ? -27.896 -13.994 76.759 1.00 59.91 ? 153 LYS A C 1 ATOM 1209 O O . LYS A 1 153 ? -27.235 -13.054 76.313 1.00 56.13 ? 153 LYS A O 1 ATOM 1210 C CB . LYS A 1 153 ? -26.848 -16.280 76.875 1.00 59.97 ? 153 LYS A CB 1 ATOM 1211 C CG . LYS A 1 153 ? -25.540 -15.618 77.259 1.00 67.35 ? 153 LYS A CG 1 ATOM 1212 C CD . LYS A 1 153 ? -24.612 -16.582 77.990 1.00 66.47 ? 153 LYS A CD 1 ATOM 1213 C CE . LYS A 1 153 ? -23.443 -15.835 78.619 1.00 81.64 ? 153 LYS A CE 1 ATOM 1214 N NZ . LYS A 1 153 ? -22.468 -15.271 77.656 1.00 79.94 ? 153 LYS A NZ 1 ATOM 1215 N N . THR A 1 154 ? -28.663 -13.896 77.835 1.00 61.93 ? 154 THR A N 1 ATOM 1216 C CA . THR A 1 154 ? -29.012 -12.630 78.487 1.00 70.89 ? 154 THR A CA 1 ATOM 1217 C C . THR A 1 154 ? -27.834 -11.911 79.148 1.00 82.51 ? 154 THR A C 1 ATOM 1218 O O . THR A 1 154 ? -26.787 -12.518 79.356 1.00 67.03 ? 154 THR A O 1 ATOM 1219 C CB . THR A 1 154 ? -30.097 -12.888 79.567 1.00 71.32 ? 154 THR A CB 1 ATOM 1220 O OG1 . THR A 1 154 ? -31.021 -13.874 79.088 1.00 70.46 ? 154 THR A OG1 1 ATOM 1221 C CG2 . THR A 1 154 ? -30.862 -11.614 79.916 1.00 83.00 ? 154 THR A CG2 1 ATOM 1222 N N . ASP A 1 155 ? -27.983 -10.616 79.470 1.00 130.34 ? 155 ASP A N 1 ATOM 1223 C CA . ASP A 1 155 ? -27.003 -9.857 80.284 1.00 139.92 ? 155 ASP A CA 1 ATOM 1224 C C . ASP A 1 155 ? -26.777 -10.635 81.594 1.00 131.51 ? 155 ASP A C 1 ATOM 1225 O O . ASP A 1 155 ? -26.336 -10.087 82.602 1.00 129.03 ? 155 ASP A O 1 ATOM 1226 C CB . ASP A 1 155 ? -27.540 -8.465 80.663 1.00 148.19 ? 155 ASP A CB 1 ATOM 1227 C CG . ASP A 1 155 ? -28.174 -7.729 79.505 1.00 153.71 ? 155 ASP A CG 1 ATOM 1228 O OD1 . ASP A 1 155 ? -28.185 -8.266 78.391 1.00 161.13 ? 155 ASP A OD1 1 ATOM 1229 O OD2 . ASP A 1 155 ? -28.709 -6.629 79.729 1.00 157.32 ? 155 ASP A OD2 1 ATOM 1230 N N . SER A 1 156 ? -27.172 -11.895 81.567 1.00 148.71 ? 156 SER A N 1 ATOM 1231 C CA . SER A 1 156 ? -27.576 -12.611 82.736 1.00 147.44 ? 156 SER A CA 1 ATOM 1232 C C . SER A 1 156 ? -27.381 -14.085 82.416 1.00 143.70 ? 156 SER A C 1 ATOM 1233 O O . SER A 1 156 ? -26.358 -14.459 81.883 1.00 141.57 ? 156 SER A O 1 ATOM 1234 C CB . SER A 1 156 ? -29.053 -12.310 83.127 1.00 148.37 ? 156 SER A CB 1 ATOM 1235 O OG . SER A 1 156 ? -29.739 -13.438 83.695 1.00 150.17 ? 156 SER A OG 1 ATOM 1236 N N . ALA A 1 157 ? -28.412 -14.898 82.614 1.00 137.51 ? 157 ALA A N 1 ATOM 1237 C CA . ALA A 1 157 ? -28.255 -16.351 82.665 1.00 124.96 ? 157 ALA A CA 1 ATOM 1238 C C . ALA A 1 157 ? -27.698 -17.010 81.411 1.00 129.83 ? 157 ALA A C 1 ATOM 1239 O O . ALA A 1 157 ? -27.498 -16.359 80.373 1.00 133.14 ? 157 ALA A O 1 ATOM 1240 C CB . ALA A 1 157 ? -29.552 -16.966 82.990 1.00 118.15 ? 157 ALA A CB 1 ATOM 1241 N N . THR A 1 158 ? -27.492 -18.325 81.489 1.00 99.94 ? 158 THR A N 1 ATOM 1242 C CA . THR A 1 158 ? -26.902 -19.044 80.371 1.00 89.94 ? 158 THR A CA 1 ATOM 1243 C C . THR A 1 158 ? -28.028 -19.271 79.416 1.00 76.22 ? 158 THR A C 1 ATOM 1244 O O . THR A 1 158 ? -29.146 -18.829 79.665 1.00 76.66 ? 158 THR A O 1 ATOM 1245 C CB . THR A 1 158 ? -26.228 -20.405 80.771 1.00 86.01 ? 158 THR A CB 1 ATOM 1246 O OG1 . THR A 1 158 ? -27.148 -21.210 81.521 1.00 72.06 ? 158 THR A OG1 1 ATOM 1247 C CG2 . THR A 1 158 ? -24.977 -20.201 81.621 1.00 91.24 ? 158 THR A CG2 1 ATOM 1248 N N . TYR A 1 159 ? -27.746 -19.959 78.326 1.00 68.29 ? 159 TYR A N 1 ATOM 1249 C CA . TYR A 1 159 ? -28.723 -20.056 77.267 1.00 54.37 ? 159 TYR A CA 1 ATOM 1250 C C . TYR A 1 159 ? -29.616 -21.271 77.470 1.00 53.82 ? 159 TYR A C 1 ATOM 1251 O O . TYR A 1 159 ? -29.197 -22.405 77.231 1.00 50.65 ? 159 TYR A O 1 ATOM 1252 C CB . TYR A 1 159 ? -28.003 -20.121 75.921 1.00 55.54 ? 159 TYR A CB 1 ATOM 1253 C CG . TYR A 1 159 ? -28.839 -19.769 74.708 1.00 58.93 ? 159 TYR A CG 1 ATOM 1254 C CD1 . TYR A 1 159 ? -28.509 -18.686 73.903 1.00 54.77 ? 159 TYR A CD1 1 ATOM 1255 C CD2 . TYR A 1 159 ? -29.937 -20.538 74.351 1.00 56.24 ? 159 TYR A CD2 1 ATOM 1256 C CE1 . TYR A 1 159 ? -29.255 -18.376 72.787 1.00 48.83 ? 159 TYR A CE1 1 ATOM 1257 C CE2 . TYR A 1 159 ? -30.687 -20.236 73.239 1.00 58.61 ? 159 TYR A CE2 1 ATOM 1258 C CZ . TYR A 1 159 ? -30.344 -19.156 72.461 1.00 55.74 ? 159 TYR A CZ 1 ATOM 1259 O OH . TYR A 1 159 ? -31.105 -18.865 71.352 1.00 63.18 ? 159 TYR A OH 1 ATOM 1260 N N . PRO A 1 160 ? -30.866 -21.027 77.897 1.00 52.03 ? 160 PRO A N 1 ATOM 1261 C CA . PRO A 1 160 ? -31.837 -22.087 78.171 1.00 50.49 ? 160 PRO A CA 1 ATOM 1262 C C . PRO A 1 160 ? -32.423 -22.656 76.887 1.00 54.87 ? 160 PRO A C 1 ATOM 1263 O O . PRO A 1 160 ? -32.311 -22.026 75.834 1.00 51.46 ? 160 PRO A O 1 ATOM 1264 C CB . PRO A 1 160 ? -32.913 -21.367 78.984 1.00 47.38 ? 160 PRO A CB 1 ATOM 1265 C CG . PRO A 1 160 ? -32.892 -19.985 78.452 1.00 46.38 ? 160 PRO A CG 1 ATOM 1266 C CD . PRO A 1 160 ? -31.460 -19.690 78.091 1.00 49.25 ? 160 PRO A CD 1 ATOM 1267 N N . VAL A 1 161 ? -33.023 -23.837 76.969 1.00 55.62 ? 161 VAL A N 1 ATOM 1268 C CA . VAL A 1 161 ? -33.828 -24.328 75.867 1.00 48.14 ? 161 VAL A CA 1 ATOM 1269 C C . VAL A 1 161 ? -34.982 -23.358 75.667 1.00 54.51 ? 161 VAL A C 1 ATOM 1270 O O . VAL A 1 161 ? -35.667 -22.985 76.621 1.00 54.58 ? 161 VAL A O 1 ATOM 1271 C CB . VAL A 1 161 ? -34.370 -25.753 76.121 1.00 53.89 ? 161 VAL A CB 1 ATOM 1272 C CG1 . VAL A 1 161 ? -35.342 -26.168 75.018 1.00 44.29 ? 161 VAL A CG1 1 ATOM 1273 C CG2 . VAL A 1 161 ? -33.225 -26.748 76.235 1.00 59.42 ? 161 VAL A CG2 1 ATOM 1274 N N . ILE A 1 162 ? -35.186 -22.940 74.424 1.00 48.90 ? 162 ILE A N 1 ATOM 1275 C CA . ILE A 1 162 ? -36.272 -22.032 74.102 1.00 44.90 ? 162 ILE A CA 1 ATOM 1276 C C . ILE A 1 162 ? -37.157 -22.695 73.067 1.00 45.35 ? 162 ILE A C 1 ATOM 1277 O O . ILE A 1 162 ? -36.689 -23.482 72.244 1.00 45.47 ? 162 ILE A O 1 ATOM 1278 C CB . ILE A 1 162 ? -35.757 -20.681 73.582 1.00 43.10 ? 162 ILE A CB 1 ATOM 1279 C CG1 . ILE A 1 162 ? -34.868 -20.886 72.361 1.00 48.95 ? 162 ILE A CG1 1 ATOM 1280 C CG2 . ILE A 1 162 ? -34.966 -19.961 74.658 1.00 42.52 ? 162 ILE A CG2 1 ATOM 1281 C CD1 . ILE A 1 162 ? -34.412 -19.598 71.739 1.00 48.52 ? 162 ILE A CD1 1 ATOM 1282 N N . LYS A 1 163 ? -38.442 -22.381 73.116 1.00 49.89 ? 163 LYS A N 1 ATOM 1283 C CA . LYS A 1 163 ? -39.415 -23.091 72.309 1.00 46.15 ? 163 LYS A CA 1 ATOM 1284 C C . LYS A 1 163 ? -40.336 -22.105 71.610 1.00 47.20 ? 163 LYS A C 1 ATOM 1285 O O . LYS A 1 163 ? -40.613 -21.023 72.127 1.00 50.32 ? 163 LYS A O 1 ATOM 1286 C CB . LYS A 1 163 ? -40.225 -24.045 73.181 1.00 47.73 ? 163 LYS A CB 1 ATOM 1287 C CG . LYS A 1 163 ? -39.475 -25.288 73.614 1.00 51.66 ? 163 LYS A CG 1 ATOM 1288 C CD . LYS A 1 163 ? -40.394 -26.246 74.354 1.00 52.62 ? 163 LYS A CD 1 ATOM 1289 C CE . LYS A 1 163 ? -39.718 -27.578 74.602 1.00 63.86 ? 163 LYS A CE 1 ATOM 1290 N NZ . LYS A 1 163 ? -38.861 -27.519 75.819 1.00 75.20 ? 163 LYS A NZ 1 ATOM 1291 N N . GLY A 1 164 ? -40.811 -22.484 70.432 1.00 43.02 ? 164 GLY A N 1 ATOM 1292 C CA . GLY A 1 164 ? -41.749 -21.661 69.698 1.00 42.96 ? 164 GLY A CA 1 ATOM 1293 C C . GLY A 1 164 ? -42.647 -22.496 68.818 1.00 42.00 ? 164 GLY A C 1 ATOM 1294 O O . GLY A 1 164 ? -42.206 -23.461 68.196 1.00 41.51 ? 164 GLY A O 1 ATOM 1295 N N . THR A 1 165 ? -43.914 -22.109 68.760 1.00 56.83 ? 165 THR A N 1 ATOM 1296 C CA . THR A 1 165 ? -44.893 -22.809 67.944 1.00 52.74 ? 165 THR A CA 1 ATOM 1297 C C . THR A 1 165 ? -45.617 -21.816 67.048 1.00 53.41 ? 165 THR A C 1 ATOM 1298 O O . THR A 1 165 ? -45.939 -20.710 67.478 1.00 57.27 ? 165 THR A O 1 ATOM 1299 C CB . THR A 1 165 ? -45.916 -23.559 68.822 1.00 51.50 ? 165 THR A CB 1 ATOM 1300 O OG1 . THR A 1 165 ? -45.242 -24.563 69.589 1.00 61.12 ? 165 THR A OG1 1 ATOM 1301 C CG2 . THR A 1 165 ? -47.004 -24.213 67.974 1.00 51.97 ? 165 THR A CG2 1 ATOM 1302 N N . TYR A 1 166 ? -45.856 -22.207 65.801 1.00 51.63 ? 166 TYR A N 1 ATOM 1303 C CA . TYR A 1 166 ? -46.772 -21.476 64.939 1.00 49.85 ? 166 TYR A CA 1 ATOM 1304 C C . TYR A 1 166 ? -47.688 -22.431 64.175 1.00 53.08 ? 166 TYR A C 1 ATOM 1305 O O . TYR A 1 166 ? -47.228 -23.277 63.411 1.00 54.71 ? 166 TYR A O 1 ATOM 1306 C CB . TYR A 1 166 ? -46.015 -20.576 63.959 1.00 49.24 ? 166 TYR A CB 1 ATOM 1307 C CG . TYR A 1 166 ? -46.948 -19.714 63.141 1.00 52.38 ? 166 TYR A CG 1 ATOM 1308 C CD1 . TYR A 1 166 ? -47.381 -20.122 61.886 1.00 45.78 ? 166 TYR A CD1 1 ATOM 1309 C CD2 . TYR A 1 166 ? -47.425 -18.510 63.639 1.00 49.76 ? 166 TYR A CD2 1 ATOM 1310 C CE1 . TYR A 1 166 ? -48.245 -19.350 61.146 1.00 51.11 ? 166 TYR A CE1 1 ATOM 1311 C CE2 . TYR A 1 166 ? -48.292 -17.729 62.903 1.00 47.34 ? 166 TYR A CE2 1 ATOM 1312 C CZ . TYR A 1 166 ? -48.698 -18.153 61.655 1.00 54.83 ? 166 TYR A CZ 1 ATOM 1313 O OH . TYR A 1 166 ? -49.561 -17.381 60.909 1.00 57.96 ? 166 TYR A OH 1 ATOM 1314 N N . ASN A 1 167 ? -48.990 -22.280 64.394 1.00 50.94 ? 167 ASN A N 1 ATOM 1315 C CA . ASN A 1 167 ? -50.008 -23.073 63.723 1.00 48.05 ? 167 ASN A CA 1 ATOM 1316 C C . ASN A 1 167 ? -50.544 -22.310 62.508 1.00 59.16 ? 167 ASN A C 1 ATOM 1317 O O . ASN A 1 167 ? -51.209 -21.282 62.655 1.00 58.54 ? 167 ASN A O 1 ATOM 1318 C CB . ASN A 1 167 ? -51.130 -23.402 64.718 1.00 56.17 ? 167 ASN A CB 1 ATOM 1319 C CG . ASN A 1 167 ? -52.168 -24.385 64.174 1.00 64.34 ? 167 ASN A CG 1 ATOM 1320 O OD1 . ASN A 1 167 ? -52.290 -24.608 62.967 1.00 59.79 ? 167 ASN A OD1 1 ATOM 1321 N ND2 . ASN A 1 167 ? -52.929 -24.976 65.097 1.00 68.94 ? 167 ASN A ND2 1 ATOM 1322 N N . ASN A 1 168 ? -50.241 -22.800 61.308 1.00 52.71 ? 168 ASN A N 1 ATOM 1323 C CA . ASN A 1 168 ? -50.699 -22.138 60.092 1.00 42.43 ? 168 ASN A CA 1 ATOM 1324 C C . ASN A 1 168 ? -52.162 -22.481 59.826 1.00 53.84 ? 168 ASN A C 1 ATOM 1325 O O . ASN A 1 168 ? -52.477 -23.380 59.043 1.00 49.99 ? 168 ASN A O 1 ATOM 1326 C CB . ASN A 1 168 ? -49.826 -22.530 58.894 1.00 42.97 ? 168 ASN A CB 1 ATOM 1327 C CG . ASN A 1 168 ? -50.254 -21.843 57.594 1.00 45.24 ? 168 ASN A CG 1 ATOM 1328 O OD1 . ASN A 1 168 ? -51.147 -20.999 57.584 1.00 47.59 ? 168 ASN A OD1 1 ATOM 1329 N ND2 . ASN A 1 168 ? -49.610 -22.209 56.492 1.00 41.88 ? 168 ASN A ND2 1 ATOM 1330 N N . THR A 1 169 ? -53.049 -21.738 60.482 1.00 52.66 ? 169 THR A N 1 ATOM 1331 C CA . THR A 1 169 ? -54.487 -21.938 60.356 1.00 50.61 ? 169 THR A CA 1 ATOM 1332 C C . THR A 1 169 ? -55.050 -21.256 59.108 1.00 56.09 ? 169 THR A C 1 ATOM 1333 O O . THR A 1 169 ? -56.255 -21.288 58.862 1.00 59.57 ? 169 THR A O 1 ATOM 1334 C CB . THR A 1 169 ? -55.227 -21.419 61.599 1.00 54.11 ? 169 THR A CB 1 ATOM 1335 O OG1 . THR A 1 169 ? -54.807 -20.077 61.878 1.00 56.07 ? 169 THR A OG1 1 ATOM 1336 C CG2 . THR A 1 169 ? -54.910 -22.290 62.802 1.00 61.66 ? 169 THR A CG2 1 ATOM 1337 N N . GLY A 1 170 ? -54.173 -20.615 58.343 1.00 43.57 ? 170 GLY A N 1 ATOM 1338 C CA . GLY A 1 170 ? -54.570 -19.927 57.130 1.00 41.56 ? 170 GLY A CA 1 ATOM 1339 C C . GLY A 1 170 ? -54.739 -20.850 55.938 1.00 50.41 ? 170 GLY A C 1 ATOM 1340 O O . GLY A 1 170 ? -54.607 -22.070 56.050 1.00 49.31 ? 170 GLY A O 1 ATOM 1341 N N . THR A 1 171 ? -55.037 -20.260 54.787 1.00 63.48 ? 171 THR A N 1 ATOM 1342 C CA . THR A 1 171 ? -55.280 -21.029 53.573 1.00 67.85 ? 171 THR A CA 1 ATOM 1343 C C . THR A 1 171 ? -54.098 -20.918 52.621 1.00 62.91 ? 171 THR A C 1 ATOM 1344 O O . THR A 1 171 ? -54.135 -21.439 51.504 1.00 63.40 ? 171 THR A O 1 ATOM 1345 C CB . THR A 1 171 ? -56.554 -20.563 52.845 1.00 74.12 ? 171 THR A CB 1 ATOM 1346 O OG1 . THR A 1 171 ? -56.382 -19.215 52.388 1.00 77.20 ? 171 THR A OG1 1 ATOM 1347 C CG2 . THR A 1 171 ? -57.760 -20.640 53.775 1.00 78.81 ? 171 THR A CG2 1 ATOM 1348 N N . GLN A 1 172 ? -53.053 -20.229 53.065 1.00 54.05 ? 172 GLN A N 1 ATOM 1349 C CA . GLN A 1 172 ? -51.903 -19.972 52.211 1.00 55.38 ? 172 GLN A CA 1 ATOM 1350 C C . GLN A 1 172 ? -50.619 -20.553 52.783 1.00 53.74 ? 172 GLN A C 1 ATOM 1351 O O . GLN A 1 172 ? -50.384 -20.487 53.991 1.00 54.17 ? 172 GLN A O 1 ATOM 1352 C CB . GLN A 1 172 ? -51.731 -18.468 51.998 1.00 56.36 ? 172 GLN A CB 1 ATOM 1353 C CG . GLN A 1 172 ? -52.923 -17.790 51.351 1.00 63.41 ? 172 GLN A CG 1 ATOM 1354 C CD . GLN A 1 172 ? -52.843 -16.282 51.449 1.00 68.09 ? 172 GLN A CD 1 ATOM 1355 O OE1 . GLN A 1 172 ? -52.969 -15.575 50.450 1.00 75.52 ? 172 GLN A OE1 1 ATOM 1356 N NE2 . GLN A 1 172 ? -52.627 -15.779 52.661 1.00 70.05 ? 172 GLN A NE2 1 ATOM 1357 N N . PRO A 1 173 ? -49.778 -21.123 51.908 1.00 45.26 ? 173 PRO A N 1 ATOM 1358 C CA . PRO A 1 173 ? -48.471 -21.610 52.352 1.00 47.04 ? 173 PRO A CA 1 ATOM 1359 C C . PRO A 1 173 ? -47.616 -20.453 52.860 1.00 44.39 ? 173 PRO A C 1 ATOM 1360 O O . PRO A 1 173 ? -47.777 -19.321 52.402 1.00 41.67 ? 173 PRO A O 1 ATOM 1361 C CB . PRO A 1 173 ? -47.878 -22.237 51.086 1.00 36.33 ? 173 PRO A CB 1 ATOM 1362 C CG . PRO A 1 173 ? -48.571 -21.554 49.967 1.00 40.04 ? 173 PRO A CG 1 ATOM 1363 C CD . PRO A 1 173 ? -49.962 -21.280 50.456 1.00 43.91 ? 173 PRO A CD 1 ATOM 1364 N N . ILE A 1 174 ? -46.726 -20.731 53.804 1.00 39.52 ? 174 ILE A N 1 ATOM 1365 C CA . ILE A 1 174 ? -45.880 -19.692 54.359 1.00 40.21 ? 174 ILE A CA 1 ATOM 1366 C C . ILE A 1 174 ? -44.412 -19.937 54.034 1.00 42.28 ? 174 ILE A C 1 ATOM 1367 O O . ILE A 1 174 ? -43.843 -20.964 54.404 1.00 41.15 ? 174 ILE A O 1 ATOM 1368 C CB . ILE A 1 174 ? -46.048 -19.591 55.887 1.00 44.11 ? 174 ILE A CB 1 ATOM 1369 C CG1 . ILE A 1 174 ? -47.462 -19.129 56.239 1.00 42.33 ? 174 ILE A CG1 1 ATOM 1370 C CG2 . ILE A 1 174 ? -45.011 -18.650 56.487 1.00 42.59 ? 174 ILE A CG2 1 ATOM 1371 C CD1 . ILE A 1 174 ? -47.794 -19.282 57.706 1.00 42.29 ? 174 ILE A CD1 1 ATOM 1372 N N . LEU A 1 175 ? -43.806 -18.983 53.338 1.00 41.04 ? 175 LEU A N 1 ATOM 1373 C CA . LEU A 1 175 ? -42.373 -19.016 53.086 1.00 44.11 ? 175 LEU A CA 1 ATOM 1374 C C . LEU A 1 175 ? -41.655 -18.362 54.266 1.00 39.50 ? 175 LEU A C 1 ATOM 1375 O O . LEU A 1 175 ? -41.926 -17.209 54.595 1.00 43.11 ? 175 LEU A O 1 ATOM 1376 C CB . LEU A 1 175 ? -42.045 -18.294 51.776 1.00 38.46 ? 175 LEU A CB 1 ATOM 1377 C CG . LEU A 1 175 ? -40.572 -18.137 51.394 1.00 42.32 ? 175 LEU A CG 1 ATOM 1378 C CD1 . LEU A 1 175 ? -39.884 -19.492 51.254 1.00 36.33 ? 175 LEU A CD1 1 ATOM 1379 C CD2 . LEU A 1 175 ? -40.444 -17.322 50.120 1.00 35.02 ? 175 LEU A CD2 1 ATOM 1380 N N . TYR A 1 176 ? -40.739 -19.085 54.900 1.00 41.30 ? 176 TYR A N 1 ATOM 1381 C CA . TYR A 1 176 ? -40.035 -18.541 56.058 1.00 36.50 ? 176 TYR A CA 1 ATOM 1382 C C . TYR A 1 176 ? -38.578 -18.983 56.116 1.00 37.21 ? 176 TYR A C 1 ATOM 1383 O O . TYR A 1 176 ? -38.148 -19.856 55.366 1.00 40.93 ? 176 TYR A O 1 ATOM 1384 C CB . TYR A 1 176 ? -40.737 -18.930 57.359 1.00 40.30 ? 176 TYR A CB 1 ATOM 1385 C CG . TYR A 1 176 ? -40.675 -20.398 57.686 1.00 45.82 ? 176 TYR A CG 1 ATOM 1386 C CD1 . TYR A 1 176 ? -41.529 -21.310 57.073 1.00 46.99 ? 176 TYR A CD1 1 ATOM 1387 C CD2 . TYR A 1 176 ? -39.762 -20.876 58.613 1.00 42.60 ? 176 TYR A CD2 1 ATOM 1388 C CE1 . TYR A 1 176 ? -41.467 -22.658 57.376 1.00 39.13 ? 176 TYR A CE1 1 ATOM 1389 C CE2 . TYR A 1 176 ? -39.692 -22.217 58.919 1.00 40.82 ? 176 TYR A CE2 1 ATOM 1390 C CZ . TYR A 1 176 ? -40.546 -23.101 58.302 1.00 39.19 ? 176 TYR A CZ 1 ATOM 1391 O OH . TYR A 1 176 ? -40.471 -24.433 58.618 1.00 47.89 ? 176 TYR A OH 1 ATOM 1392 N N . PHE A 1 177 ? -37.821 -18.357 57.011 1.00 41.56 ? 177 PHE A N 1 ATOM 1393 C CA . PHE A 1 177 ? -36.378 -18.538 57.064 1.00 33.40 ? 177 PHE A CA 1 ATOM 1394 C C . PHE A 1 177 ? -35.882 -18.706 58.483 1.00 36.50 ? 177 PHE A C 1 ATOM 1395 O O . PHE A 1 177 ? -36.536 -18.291 59.430 1.00 45.62 ? 177 PHE A O 1 ATOM 1396 C CB . PHE A 1 177 ? -35.667 -17.354 56.410 1.00 35.45 ? 177 PHE A CB 1 ATOM 1397 C CG . PHE A 1 177 ? -36.167 -17.043 55.038 1.00 40.82 ? 177 PHE A CG 1 ATOM 1398 C CD1 . PHE A 1 177 ? -37.272 -16.226 54.855 1.00 37.46 ? 177 PHE A CD1 1 ATOM 1399 C CD2 . PHE A 1 177 ? -35.551 -17.593 53.929 1.00 36.64 ? 177 PHE A CD2 1 ATOM 1400 C CE1 . PHE A 1 177 ? -37.741 -15.958 53.590 1.00 42.03 ? 177 PHE A CE1 1 ATOM 1401 C CE2 . PHE A 1 177 ? -36.013 -17.324 52.665 1.00 32.62 ? 177 PHE A CE2 1 ATOM 1402 C CZ . PHE A 1 177 ? -37.112 -16.508 52.495 1.00 37.56 ? 177 PHE A CZ 1 ATOM 1403 N N . TRP A 1 178 ? -34.729 -19.342 58.624 1.00 33.13 ? 178 TRP A N 1 ATOM 1404 C CA . TRP A 1 178 ? -34.053 -19.405 59.906 1.00 34.96 ? 178 TRP A CA 1 ATOM 1405 C C . TRP A 1 178 ? -32.586 -19.672 59.643 1.00 37.56 ? 178 TRP A C 1 ATOM 1406 O O . TRP A 1 178 ? -32.155 -19.732 58.490 1.00 32.33 ? 178 TRP A O 1 ATOM 1407 C CB . TRP A 1 178 ? -34.666 -20.472 60.819 1.00 38.29 ? 178 TRP A CB 1 ATOM 1408 C CG . TRP A 1 178 ? -34.377 -21.888 60.426 1.00 44.34 ? 178 TRP A CG 1 ATOM 1409 C CD1 . TRP A 1 178 ? -33.400 -22.696 60.936 1.00 42.51 ? 178 TRP A CD1 1 ATOM 1410 C CD2 . TRP A 1 178 ? -35.087 -22.678 59.462 1.00 41.82 ? 178 TRP A CD2 1 ATOM 1411 N NE1 . TRP A 1 178 ? -33.451 -23.933 60.341 1.00 46.98 ? 178 TRP A NE1 1 ATOM 1412 C CE2 . TRP A 1 178 ? -34.478 -23.950 59.435 1.00 44.09 ? 178 TRP A CE2 1 ATOM 1413 C CE3 . TRP A 1 178 ? -36.176 -22.433 58.619 1.00 42.22 ? 178 TRP A CE3 1 ATOM 1414 C CZ2 . TRP A 1 178 ? -34.918 -24.969 58.595 1.00 40.41 ? 178 TRP A CZ2 1 ATOM 1415 C CZ3 . TRP A 1 178 ? -36.612 -23.446 57.787 1.00 40.39 ? 178 TRP A CZ3 1 ATOM 1416 C CH2 . TRP A 1 178 ? -35.984 -24.698 57.778 1.00 43.50 ? 178 TRP A CH2 1 ATOM 1417 N N . GLY A 1 179 ? -31.802 -19.797 60.702 1.00 37.40 ? 179 GLY A N 1 ATOM 1418 C CA . GLY A 1 179 ? -30.387 -20.022 60.514 1.00 40.59 ? 179 GLY A CA 1 ATOM 1419 C C . GLY A 1 179 ? -29.674 -20.650 61.687 1.00 37.88 ? 179 GLY A C 1 ATOM 1420 O O . GLY A 1 179 ? -30.213 -20.758 62.790 1.00 37.45 ? 179 GLY A O 1 ATOM 1421 N N . VAL A 1 180 ? -28.445 -21.074 61.427 1.00 42.70 ? 180 VAL A N 1 ATOM 1422 C CA . VAL A 1 180 ? -27.569 -21.580 62.464 1.00 37.43 ? 180 VAL A CA 1 ATOM 1423 C C . VAL A 1 180 ? -26.303 -20.738 62.462 1.00 46.97 ? 180 VAL A C 1 ATOM 1424 O O . VAL A 1 180 ? -25.643 -20.602 61.427 1.00 45.25 ? 180 VAL A O 1 ATOM 1425 C CB . VAL A 1 180 ? -27.219 -23.058 62.241 1.00 39.08 ? 180 VAL A CB 1 ATOM 1426 C CG1 . VAL A 1 180 ? -26.265 -23.553 63.325 1.00 41.50 ? 180 VAL A CG1 1 ATOM 1427 C CG2 . VAL A 1 180 ? -28.486 -23.896 62.214 1.00 33.77 ? 180 VAL A CG2 1 ATOM 1428 N N . HIS A 1 181 ? -25.966 -20.171 63.616 1.00 45.15 ? 181 HIS A N 1 ATOM 1429 C CA . HIS A 1 181 ? -24.773 -19.347 63.718 1.00 43.06 ? 181 HIS A CA 1 ATOM 1430 C C . HIS A 1 181 ? -23.551 -20.205 64.024 1.00 47.70 ? 181 HIS A C 1 ATOM 1431 O O . HIS A 1 181 ? -23.577 -21.035 64.933 1.00 48.66 ? 181 HIS A O 1 ATOM 1432 C CB . HIS A 1 181 ? -24.948 -18.269 64.787 1.00 47.76 ? 181 HIS A CB 1 ATOM 1433 C CG . HIS A 1 181 ? -23.792 -17.324 64.878 1.00 49.51 ? 181 HIS A CG 1 ATOM 1434 N ND1 . HIS A 1 181 ? -23.022 -17.195 66.014 1.00 54.49 ? 181 HIS A ND1 1 ATOM 1435 C CD2 . HIS A 1 181 ? -23.260 -16.478 63.965 1.00 45.93 ? 181 HIS A CD2 1 ATOM 1436 C CE1 . HIS A 1 181 ? -22.073 -16.301 65.800 1.00 55.49 ? 181 HIS A CE1 1 ATOM 1437 N NE2 . HIS A 1 181 ? -22.195 -15.852 64.564 1.00 53.08 ? 181 HIS A NE2 1 ATOM 1438 N N . HIS A 1 182 ? -22.484 -19.995 63.259 1.00 49.35 ? 182 HIS A N 1 ATOM 1439 C CA . HIS A 1 182 ? -21.245 -20.743 63.428 1.00 47.54 ? 182 HIS A CA 1 ATOM 1440 C C . HIS A 1 182 ? -20.099 -19.806 63.801 1.00 53.89 ? 182 HIS A C 1 ATOM 1441 O O . HIS A 1 182 ? -19.468 -19.218 62.920 1.00 51.79 ? 182 HIS A O 1 ATOM 1442 C CB . HIS A 1 182 ? -20.888 -21.505 62.147 1.00 51.83 ? 182 HIS A CB 1 ATOM 1443 C CG . HIS A 1 182 ? -21.929 -22.488 61.706 1.00 55.87 ? 182 HIS A CG 1 ATOM 1444 N ND1 . HIS A 1 182 ? -22.292 -23.581 62.463 1.00 52.14 ? 182 HIS A ND1 1 ATOM 1445 C CD2 . HIS A 1 182 ? -22.666 -22.558 60.571 1.00 56.40 ? 182 HIS A CD2 1 ATOM 1446 C CE1 . HIS A 1 182 ? -23.216 -24.274 61.823 1.00 52.23 ? 182 HIS A CE1 1 ATOM 1447 N NE2 . HIS A 1 182 ? -23.460 -23.675 60.672 1.00 57.25 ? 182 HIS A NE2 1 ATOM 1448 N N . PRO A 1 183 ? -19.817 -19.673 65.109 1.00 53.04 ? 183 PRO A N 1 ATOM 1449 C CA . PRO A 1 183 ? -18.727 -18.820 65.601 1.00 49.86 ? 183 PRO A CA 1 ATOM 1450 C C . PRO A 1 183 ? -17.352 -19.311 65.152 1.00 49.43 ? 183 PRO A C 1 ATOM 1451 O O . PRO A 1 183 ? -17.217 -20.475 64.780 1.00 53.01 ? 183 PRO A O 1 ATOM 1452 C CB . PRO A 1 183 ? -18.870 -18.914 67.126 1.00 48.44 ? 183 PRO A CB 1 ATOM 1453 C CG . PRO A 1 183 ? -20.269 -19.349 67.357 1.00 49.13 ? 183 PRO A CG 1 ATOM 1454 C CD . PRO A 1 183 ? -20.609 -20.241 66.211 1.00 51.01 ? 183 PRO A CD 1 ATOM 1455 N N . PRO A 1 184 ? -16.337 -18.433 65.183 1.00 49.04 ? 184 PRO A N 1 ATOM 1456 C CA . PRO A 1 184 ? -15.016 -18.841 64.695 1.00 52.66 ? 184 PRO A CA 1 ATOM 1457 C C . PRO A 1 184 ? -14.166 -19.564 65.747 1.00 55.77 ? 184 PRO A C 1 ATOM 1458 O O . PRO A 1 184 ? -13.208 -20.238 65.371 1.00 59.96 ? 184 PRO A O 1 ATOM 1459 C CB . PRO A 1 184 ? -14.372 -17.513 64.278 1.00 57.54 ? 184 PRO A CB 1 ATOM 1460 C CG . PRO A 1 184 ? -15.123 -16.439 65.024 1.00 48.25 ? 184 PRO A CG 1 ATOM 1461 C CD . PRO A 1 184 ? -16.343 -17.041 65.666 1.00 50.01 ? 184 PRO A CD 1 ATOM 1462 N N . ASP A 1 185 ? -14.498 -19.424 67.029 1.00 55.39 ? 185 ASP A N 1 ATOM 1463 C CA . ASP A 1 185 ? -13.753 -20.111 68.082 1.00 62.36 ? 185 ASP A CA 1 ATOM 1464 C C . ASP A 1 185 ? -14.655 -20.353 69.295 1.00 66.04 ? 185 ASP A C 1 ATOM 1465 O O . ASP A 1 185 ? -15.803 -19.909 69.325 1.00 61.26 ? 185 ASP A O 1 ATOM 1466 C CB . ASP A 1 185 ? -12.476 -19.341 68.469 1.00 63.50 ? 185 ASP A CB 1 ATOM 1467 C CG . ASP A 1 185 ? -12.744 -17.916 68.925 1.00 73.53 ? 185 ASP A CG 1 ATOM 1468 O OD1 . ASP A 1 185 ? -13.734 -17.679 69.650 1.00 75.54 ? 185 ASP A OD1 1 ATOM 1469 O OD2 . ASP A 1 185 ? -11.955 -17.021 68.548 1.00 84.06 ? 185 ASP A OD2 1 ATOM 1470 N N . THR A 1 186 ? -14.128 -21.061 70.287 1.00 59.34 ? 186 THR A N 1 ATOM 1471 C CA . THR A 1 186 ? -14.912 -21.464 71.449 1.00 59.14 ? 186 THR A CA 1 ATOM 1472 C C . THR A 1 186 ? -15.268 -20.332 72.409 1.00 58.62 ? 186 THR A C 1 ATOM 1473 O O . THR A 1 186 ? -16.323 -20.368 73.042 1.00 60.70 ? 186 THR A O 1 ATOM 1474 C CB . THR A 1 186 ? -14.183 -22.560 72.234 1.00 63.74 ? 186 THR A CB 1 ATOM 1475 O OG1 . THR A 1 186 ? -12.860 -22.115 72.553 1.00 72.42 ? 186 THR A OG1 1 ATOM 1476 C CG2 . THR A 1 186 ? -14.094 -23.824 71.391 1.00 55.30 ? 186 THR A CG2 1 ATOM 1477 N N . THR A 1 187 ? -14.402 -19.334 72.535 1.00 60.90 ? 187 THR A N 1 ATOM 1478 C CA . THR A 1 187 ? -14.667 -18.276 73.503 1.00 65.42 ? 187 THR A CA 1 ATOM 1479 C C . THR A 1 187 ? -15.807 -17.393 73.001 1.00 61.80 ? 187 THR A C 1 ATOM 1480 O O . THR A 1 187 ? -16.612 -16.916 73.793 1.00 58.29 ? 187 THR A O 1 ATOM 1481 C CB . THR A 1 187 ? -13.421 -17.411 73.792 1.00 60.27 ? 187 THR A CB 1 ATOM 1482 O OG1 . THR A 1 187 ? -13.079 -16.647 72.631 1.00 74.89 ? 187 THR A OG1 1 ATOM 1483 C CG2 . THR A 1 187 ? -12.242 -18.285 74.184 1.00 64.63 ? 187 THR A CG2 1 ATOM 1484 N N . VAL A 1 188 ? -15.901 -17.208 71.686 1.00 58.13 ? 188 VAL A N 1 ATOM 1485 C CA . VAL A 1 188 ? -17.033 -16.483 71.115 1.00 54.52 ? 188 VAL A CA 1 ATOM 1486 C C . VAL A 1 188 ? -18.323 -17.255 71.365 1.00 48.03 ? 188 VAL A C 1 ATOM 1487 O O . VAL A 1 188 ? -19.320 -16.689 71.813 1.00 49.34 ? 188 VAL A O 1 ATOM 1488 C CB . VAL A 1 188 ? -16.870 -16.245 69.597 1.00 53.52 ? 188 VAL A CB 1 ATOM 1489 C CG1 . VAL A 1 188 ? -18.159 -15.697 69.002 1.00 46.58 ? 188 VAL A CG1 1 ATOM 1490 C CG2 . VAL A 1 188 ? -15.714 -15.300 69.323 1.00 56.60 ? 188 VAL A CG2 1 ATOM 1491 N N . GLN A 1 189 ? -18.284 -18.551 71.074 1.00 57.38 ? 189 GLN A N 1 ATOM 1492 C CA . GLN A 1 189 ? -19.399 -19.458 71.332 1.00 57.23 ? 189 GLN A CA 1 ATOM 1493 C C . GLN A 1 189 ? -19.951 -19.357 72.757 1.00 57.81 ? 189 GLN A C 1 ATOM 1494 O O . GLN A 1 189 ? -21.163 -19.296 72.955 1.00 61.15 ? 189 GLN A O 1 ATOM 1495 C CB . GLN A 1 189 ? -18.970 -20.899 71.054 1.00 54.57 ? 189 GLN A CB 1 ATOM 1496 C CG . GLN A 1 189 ? -19.998 -21.944 71.466 1.00 62.17 ? 189 GLN A CG 1 ATOM 1497 C CD . GLN A 1 189 ? -21.186 -22.001 70.526 1.00 52.81 ? 189 GLN A CD 1 ATOM 1498 O OE1 . GLN A 1 189 ? -21.101 -21.574 69.377 1.00 57.75 ? 189 GLN A OE1 1 ATOM 1499 N NE2 . GLN A 1 189 ? -22.303 -22.527 71.012 1.00 54.28 ? 189 GLN A NE2 1 ATOM 1500 N N . ASP A 1 190 ? -19.061 -19.327 73.744 1.00 67.79 ? 190 ASP A N 1 ATOM 1501 C CA . ASP A 1 190 ? -19.478 -19.298 75.145 1.00 64.75 ? 190 ASP A CA 1 ATOM 1502 C C . ASP A 1 190 ? -19.931 -17.916 75.610 1.00 66.25 ? 190 ASP A C 1 ATOM 1503 O O . ASP A 1 190 ? -20.794 -17.811 76.477 1.00 70.92 ? 190 ASP A O 1 ATOM 1504 C CB . ASP A 1 190 ? -18.356 -19.813 76.044 1.00 69.40 ? 190 ASP A CB 1 ATOM 1505 C CG . ASP A 1 190 ? -18.021 -21.271 75.778 1.00 83.72 ? 190 ASP A CG 1 ATOM 1506 O OD1 . ASP A 1 190 ? -18.208 -21.733 74.630 1.00 81.97 ? 190 ASP A OD1 1 ATOM 1507 O OD2 . ASP A 1 190 ? -17.588 -21.963 76.726 1.00 87.85 ? 190 ASP A OD2 1 ATOM 1508 N N . ASN A 1 191 ? -19.336 -16.866 75.054 1.00 55.73 ? 191 ASN A N 1 ATOM 1509 C CA . ASN A 1 191 ? -19.818 -15.513 75.303 1.00 58.92 ? 191 ASN A CA 1 ATOM 1510 C C . ASN A 1 191 ? -21.243 -15.292 74.818 1.00 55.07 ? 191 ASN A C 1 ATOM 1511 O O . ASN A 1 191 ? -22.027 -14.588 75.455 1.00 49.02 ? 191 ASN A O 1 ATOM 1512 C CB . ASN A 1 191 ? -18.897 -14.481 74.640 1.00 61.82 ? 191 ASN A CB 1 ATOM 1513 C CG . ASN A 1 191 ? -17.486 -14.543 75.164 1.00 69.80 ? 191 ASN A CG 1 ATOM 1514 O OD1 . ASN A 1 191 ? -17.166 -15.363 76.029 1.00 75.36 ? 191 ASN A OD1 1 ATOM 1515 N ND2 . ASN A 1 191 ? -16.621 -13.687 74.632 1.00 65.74 ? 191 ASN A ND2 1 ATOM 1516 N N . LEU A 1 192 ? -21.584 -15.925 73.703 1.00 59.99 ? 192 LEU A N 1 ATOM 1517 C CA . LEU A 1 192 ? -22.878 -15.716 73.062 1.00 51.57 ? 192 LEU A CA 1 ATOM 1518 C C . LEU A 1 192 ? -23.944 -16.692 73.546 1.00 51.78 ? 192 LEU A C 1 ATOM 1519 O O . LEU A 1 192 ? -25.108 -16.321 73.697 1.00 46.58 ? 192 LEU A O 1 ATOM 1520 C CB . LEU A 1 192 ? -22.743 -15.833 71.541 1.00 50.13 ? 192 LEU A CB 1 ATOM 1521 C CG . LEU A 1 192 ? -22.381 -14.603 70.701 1.00 51.63 ? 192 LEU A CG 1 ATOM 1522 C CD1 . LEU A 1 192 ? -21.151 -13.891 71.229 1.00 64.81 ? 192 LEU A CD1 1 ATOM 1523 C CD2 . LEU A 1 192 ? -22.184 -14.999 69.245 1.00 48.85 ? 192 LEU A CD2 1 ATOM 1524 N N . TYR A 1 193 ? -23.545 -17.938 73.783 1.00 52.92 ? 193 TYR A N 1 ATOM 1525 C CA . TYR A 1 193 ? -24.505 -19.002 74.049 1.00 51.92 ? 193 TYR A CA 1 ATOM 1526 C C . TYR A 1 193 ? -24.181 -19.810 75.306 1.00 57.99 ? 193 TYR A C 1 ATOM 1527 O O . TYR A 1 193 ? -24.932 -20.708 75.693 1.00 56.18 ? 193 TYR A O 1 ATOM 1528 C CB . TYR A 1 193 ? -24.577 -19.926 72.832 1.00 49.40 ? 193 TYR A CB 1 ATOM 1529 C CG . TYR A 1 193 ? -24.649 -19.164 71.530 1.00 50.68 ? 193 TYR A CG 1 ATOM 1530 C CD1 . TYR A 1 193 ? -25.762 -18.393 71.216 1.00 44.67 ? 193 TYR A CD1 1 ATOM 1531 C CD2 . TYR A 1 193 ? -23.590 -19.188 70.628 1.00 47.64 ? 193 TYR A CD2 1 ATOM 1532 C CE1 . TYR A 1 193 ? -25.826 -17.682 70.032 1.00 45.86 ? 193 TYR A CE1 1 ATOM 1533 C CE2 . TYR A 1 193 ? -23.648 -18.482 69.442 1.00 47.16 ? 193 TYR A CE2 1 ATOM 1534 C CZ . TYR A 1 193 ? -24.767 -17.730 69.150 1.00 47.71 ? 193 TYR A CZ 1 ATOM 1535 O OH . TYR A 1 193 ? -24.826 -17.025 67.972 1.00 49.19 ? 193 TYR A OH 1 ATOM 1536 N N . GLY A 1 194 ? -23.049 -19.503 75.929 1.00 76.59 ? 194 GLY A N 1 ATOM 1537 C CA . GLY A 1 194 ? -22.586 -20.245 77.091 1.00 79.43 ? 194 GLY A CA 1 ATOM 1538 C C . GLY A 1 194 ? -22.034 -21.582 76.636 1.00 77.01 ? 194 GLY A C 1 ATOM 1539 O O . GLY A 1 194 ? -22.140 -21.919 75.459 1.00 77.21 ? 194 GLY A O 1 ATOM 1540 N N . SER A 1 195 ? -21.475 -22.361 77.558 1.00 58.20 ? 195 SER A N 1 ATOM 1541 C CA . SER A 1 195 ? -20.849 -23.629 77.184 1.00 69.36 ? 195 SER A CA 1 ATOM 1542 C C . SER A 1 195 ? -21.901 -24.726 77.054 1.00 63.38 ? 195 SER A C 1 ATOM 1543 O O . SER A 1 195 ? -23.072 -24.521 77.378 1.00 68.33 ? 195 SER A O 1 ATOM 1544 C CB . SER A 1 195 ? -19.771 -24.040 78.195 1.00 72.16 ? 195 SER A CB 1 ATOM 1545 O OG . SER A 1 195 ? -20.318 -24.817 79.243 1.00 70.30 ? 195 SER A OG 1 ATOM 1546 N N . GLY A 1 196 ? -21.463 -25.901 76.616 1.00 52.15 ? 196 GLY A N 1 ATOM 1547 C CA . GLY A 1 196 ? -22.349 -27.035 76.446 1.00 57.63 ? 196 GLY A CA 1 ATOM 1548 C C . GLY A 1 196 ? -22.678 -27.257 74.984 1.00 56.81 ? 196 GLY A C 1 ATOM 1549 O O . GLY A 1 196 ? -22.630 -26.330 74.173 1.00 59.02 ? 196 GLY A O 1 ATOM 1550 N N . ASP A 1 197 ? -23.027 -28.494 74.653 1.00 74.85 ? 197 ASP A N 1 ATOM 1551 C CA . ASP A 1 197 ? -23.373 -28.872 73.290 1.00 77.27 ? 197 ASP A CA 1 ATOM 1552 C C . ASP A 1 197 ? -24.673 -28.209 72.853 1.00 74.10 ? 197 ASP A C 1 ATOM 1553 O O . ASP A 1 197 ? -25.674 -28.254 73.567 1.00 73.13 ? 197 ASP A O 1 ATOM 1554 C CB . ASP A 1 197 ? -23.480 -30.393 73.195 1.00 79.11 ? 197 ASP A CB 1 ATOM 1555 C CG . ASP A 1 197 ? -22.126 -31.073 73.262 1.00 91.33 ? 197 ASP A CG 1 ATOM 1556 O OD1 . ASP A 1 197 ? -21.114 -30.361 73.437 1.00 92.16 ? 197 ASP A OD1 1 ATOM 1557 O OD2 . ASP A 1 197 ? -22.077 -32.319 73.177 1.00 101.96 ? 197 ASP A OD2 1 ATOM 1558 N N . LYS A 1 198 ? -24.662 -27.598 71.674 1.00 55.94 ? 198 LYS A N 1 ATOM 1559 C CA . LYS A 1 198 ? -25.809 -26.813 71.241 1.00 51.09 ? 198 LYS A CA 1 ATOM 1560 C C . LYS A 1 198 ? -26.468 -27.403 70.005 1.00 44.55 ? 198 LYS A C 1 ATOM 1561 O O . LYS A 1 198 ? -25.812 -28.038 69.180 1.00 42.06 ? 198 LYS A O 1 ATOM 1562 C CB . LYS A 1 198 ? -25.387 -25.368 70.971 1.00 44.44 ? 198 LYS A CB 1 ATOM 1563 C CG . LYS A 1 198 ? -24.661 -24.714 72.134 1.00 49.40 ? 198 LYS A CG 1 ATOM 1564 C CD . LYS A 1 198 ? -25.515 -24.707 73.390 1.00 53.64 ? 198 LYS A CD 1 ATOM 1565 C CE . LYS A 1 198 ? -25.077 -23.604 74.341 1.00 54.83 ? 198 LYS A CE 1 ATOM 1566 N NZ . LYS A 1 198 ? -25.841 -23.618 75.620 1.00 55.24 ? 198 LYS A NZ 1 ATOM 1567 N N . TYR A 1 199 ? -27.771 -27.176 69.880 1.00 45.65 ? 199 TYR A N 1 ATOM 1568 C CA . TYR A 1 199 ? -28.534 -27.708 68.761 1.00 49.07 ? 199 TYR A CA 1 ATOM 1569 C C . TYR A 1 199 ? -29.631 -26.749 68.313 1.00 46.50 ? 199 TYR A C 1 ATOM 1570 O O . TYR A 1 199 ? -30.145 -25.956 69.103 1.00 43.13 ? 199 TYR A O 1 ATOM 1571 C CB . TYR A 1 199 ? -29.148 -29.063 69.135 1.00 50.27 ? 199 TYR A CB 1 ATOM 1572 C CG . TYR A 1 199 ? -30.099 -29.002 70.313 1.00 53.44 ? 199 TYR A CG 1 ATOM 1573 C CD1 . TYR A 1 199 ? -29.657 -29.284 71.603 1.00 49.35 ? 199 TYR A CD1 1 ATOM 1574 C CD2 . TYR A 1 199 ? -31.432 -28.639 70.141 1.00 47.72 ? 199 TYR A CD2 1 ATOM 1575 C CE1 . TYR A 1 199 ? -30.519 -29.220 72.684 1.00 50.43 ? 199 TYR A CE1 1 ATOM 1576 C CE2 . TYR A 1 199 ? -32.300 -28.572 71.218 1.00 53.30 ? 199 TYR A CE2 1 ATOM 1577 C CZ . TYR A 1 199 ? -31.839 -28.864 72.486 1.00 53.65 ? 199 TYR A CZ 1 ATOM 1578 O OH . TYR A 1 199 ? -32.704 -28.797 73.557 1.00 55.81 ? 199 TYR A OH 1 ATOM 1579 N N . VAL A 1 200 ? -29.975 -26.825 67.033 1.00 49.86 ? 200 VAL A N 1 ATOM 1580 C CA . VAL A 1 200 ? -31.143 -26.133 66.512 1.00 43.42 ? 200 VAL A CA 1 ATOM 1581 C C . VAL A 1 200 ? -32.044 -27.167 65.853 1.00 44.14 ? 200 VAL A C 1 ATOM 1582 O O . VAL A 1 200 ? -31.619 -27.870 64.938 1.00 45.25 ? 200 VAL A O 1 ATOM 1583 C CB . VAL A 1 200 ? -30.765 -25.031 65.506 1.00 38.12 ? 200 VAL A CB 1 ATOM 1584 C CG1 . VAL A 1 200 ? -32.016 -24.476 64.835 1.00 38.53 ? 200 VAL A CG1 1 ATOM 1585 C CG2 . VAL A 1 200 ? -30.002 -23.927 66.201 1.00 28.83 ? 200 VAL A CG2 1 ATOM 1586 N N . ARG A 1 201 ? -33.281 -27.278 66.326 1.00 42.69 ? 201 ARG A N 1 ATOM 1587 C CA . ARG A 1 201 ? -34.166 -28.334 65.852 1.00 43.55 ? 201 ARG A CA 1 ATOM 1588 C C . ARG A 1 201 ? -35.544 -27.785 65.518 1.00 45.91 ? 201 ARG A C 1 ATOM 1589 O O . ARG A 1 201 ? -36.111 -26.994 66.274 1.00 48.02 ? 201 ARG A O 1 ATOM 1590 C CB . ARG A 1 201 ? -34.259 -29.453 66.889 1.00 44.31 ? 201 ARG A CB 1 ATOM 1591 C CG . ARG A 1 201 ? -32.954 -30.219 67.010 1.00 46.75 ? 201 ARG A CG 1 ATOM 1592 C CD . ARG A 1 201 ? -33.009 -31.383 67.977 1.00 47.43 ? 201 ARG A CD 1 ATOM 1593 N NE . ARG A 1 201 ? -31.658 -31.883 68.211 1.00 47.02 ? 201 ARG A NE 1 ATOM 1594 C CZ . ARG A 1 201 ? -31.195 -32.260 69.398 1.00 40.84 ? 201 ARG A CZ 1 ATOM 1595 N NH1 . ARG A 1 201 ? -31.975 -32.194 70.467 1.00 37.64 ? 201 ARG A NH1 1 ATOM 1596 N NH2 . ARG A 1 201 ? -29.945 -32.688 69.515 1.00 38.39 ? 201 ARG A NH2 1 ATOM 1597 N N . MET A 1 202 ? -36.072 -28.212 64.374 1.00 46.58 ? 202 MET A N 1 ATOM 1598 C CA . MET A 1 202 ? -37.332 -27.690 63.852 1.00 50.32 ? 202 MET A CA 1 ATOM 1599 C C . MET A 1 202 ? -38.178 -28.799 63.240 1.00 53.14 ? 202 MET A C 1 ATOM 1600 O O . MET A 1 202 ? -37.667 -29.665 62.526 1.00 46.20 ? 202 MET A O 1 ATOM 1601 C CB . MET A 1 202 ? -37.065 -26.615 62.799 1.00 52.36 ? 202 MET A CB 1 ATOM 1602 C CG . MET A 1 202 ? -36.228 -25.448 63.290 1.00 47.03 ? 202 MET A CG 1 ATOM 1603 S SD . MET A 1 202 ? -36.589 -23.927 62.414 1.00 69.95 ? 202 MET A SD 1 ATOM 1604 C CE . MET A 1 202 ? -35.826 -22.737 63.506 1.00 66.75 ? 202 MET A CE 1 ATOM 1605 N N . GLY A 1 203 ? -39.480 -28.755 63.492 1.00 44.68 ? 203 GLY A N 1 ATOM 1606 C CA . GLY A 1 203 ? -40.353 -29.811 63.030 1.00 41.20 ? 203 GLY A CA 1 ATOM 1607 C C . GLY A 1 203 ? -41.728 -29.358 62.594 1.00 49.96 ? 203 GLY A C 1 ATOM 1608 O O . GLY A 1 203 ? -42.361 -28.518 63.234 1.00 51.32 ? 203 GLY A O 1 ATOM 1609 N N . THR A 1 204 ? -42.181 -29.923 61.481 1.00 45.54 ? 204 THR A N 1 ATOM 1610 C CA . THR A 1 204 ? -43.556 -29.768 61.038 1.00 52.75 ? 204 THR A CA 1 ATOM 1611 C C . THR A 1 204 ? -44.126 -31.163 60.843 1.00 50.71 ? 204 THR A C 1 ATOM 1612 O O . THR A 1 204 ? -43.538 -32.145 61.292 1.00 53.52 ? 204 THR A O 1 ATOM 1613 C CB . THR A 1 204 ? -43.669 -28.962 59.723 1.00 50.42 ? 204 THR A CB 1 ATOM 1614 O OG1 . THR A 1 204 ? -43.262 -29.778 58.619 1.00 52.71 ? 204 THR A OG1 1 ATOM 1615 C CG2 . THR A 1 204 ? -42.801 -27.717 59.772 1.00 47.80 ? 204 THR A CG2 1 ATOM 1616 N N . GLU A 1 205 ? -45.265 -31.256 60.171 1.00 54.77 ? 205 GLU A N 1 ATOM 1617 C CA . GLU A 1 205 ? -45.850 -32.556 59.881 1.00 58.97 ? 205 GLU A CA 1 ATOM 1618 C C . GLU A 1 205 ? -45.027 -33.291 58.830 1.00 56.83 ? 205 GLU A C 1 ATOM 1619 O O . GLU A 1 205 ? -44.914 -34.515 58.864 1.00 60.92 ? 205 GLU A O 1 ATOM 1620 C CB . GLU A 1 205 ? -47.302 -32.405 59.418 1.00 58.78 ? 205 GLU A CB 1 ATOM 1621 C CG . GLU A 1 205 ? -48.301 -32.190 60.552 1.00 54.96 ? 205 GLU A CG 1 ATOM 1622 C CD . GLU A 1 205 ? -48.274 -30.781 61.122 1.00 65.97 ? 205 GLU A CD 1 ATOM 1623 O OE1 . GLU A 1 205 ? -49.062 -30.505 62.054 1.00 66.96 ? 205 GLU A OE1 1 ATOM 1624 O OE2 . GLU A 1 205 ? -47.469 -29.950 60.646 1.00 64.31 ? 205 GLU A OE2 1 ATOM 1625 N N . SER A 1 206 ? -44.434 -32.535 57.912 1.00 49.18 ? 206 SER A N 1 ATOM 1626 C CA . SER A 1 206 ? -43.769 -33.122 56.757 1.00 56.00 ? 206 SER A CA 1 ATOM 1627 C C . SER A 1 206 ? -42.298 -32.736 56.652 1.00 54.61 ? 206 SER A C 1 ATOM 1628 O O . SER A 1 206 ? -41.666 -32.948 55.615 1.00 56.99 ? 206 SER A O 1 ATOM 1629 C CB . SER A 1 206 ? -44.493 -32.704 55.478 1.00 55.84 ? 206 SER A CB 1 ATOM 1630 O OG . SER A 1 206 ? -44.321 -31.317 55.238 1.00 48.82 ? 206 SER A OG 1 ATOM 1631 N N . MET A 1 207 ? -41.749 -32.190 57.728 1.00 44.29 ? 207 MET A N 1 ATOM 1632 C CA . MET A 1 207 ? -40.361 -31.745 57.715 1.00 46.61 ? 207 MET A CA 1 ATOM 1633 C C . MET A 1 207 ? -39.777 -31.751 59.116 1.00 37.27 ? 207 MET A C 1 ATOM 1634 O O . MET A 1 207 ? -40.407 -31.289 60.067 1.00 40.24 ? 207 MET A O 1 ATOM 1635 C CB . MET A 1 207 ? -40.247 -30.334 57.117 1.00 44.18 ? 207 MET A CB 1 ATOM 1636 C CG . MET A 1 207 ? -38.822 -29.765 57.097 1.00 54.21 ? 207 MET A CG 1 ATOM 1637 S SD . MET A 1 207 ? -38.336 -28.793 58.545 1.00 54.59 ? 207 MET A SD 1 ATOM 1638 C CE . MET A 1 207 ? -39.008 -27.190 58.151 1.00 49.88 ? 207 MET A CE 1 ATOM 1639 N N . ASN A 1 208 ? -38.582 -32.304 59.243 1.00 39.86 ? 208 ASN A N 1 ATOM 1640 C CA . ASN A 1 208 ? -37.837 -32.214 60.485 1.00 48.61 ? 208 ASN A CA 1 ATOM 1641 C C . ASN A 1 208 ? -36.428 -31.727 60.183 1.00 46.66 ? 208 ASN A C 1 ATOM 1642 O O . ASN A 1 208 ? -35.872 -32.007 59.120 1.00 45.41 ? 208 ASN A O 1 ATOM 1643 C CB . ASN A 1 208 ? -37.827 -33.544 61.241 1.00 47.15 ? 208 ASN A CB 1 ATOM 1644 C CG . ASN A 1 208 ? -37.207 -34.662 60.446 1.00 55.39 ? 208 ASN A CG 1 ATOM 1645 O OD1 . ASN A 1 208 ? -36.031 -34.984 60.619 1.00 67.59 ? 208 ASN A OD1 1 ATOM 1646 N ND2 . ASN A 1 208 ? -38.004 -35.289 59.589 1.00 59.23 ? 208 ASN A ND2 1 ATOM 1647 N N . PHE A 1 209 ? -35.858 -30.988 61.122 1.00 41.21 ? 209 PHE A N 1 ATOM 1648 C CA . PHE A 1 209 ? -34.569 -30.355 60.915 1.00 38.74 ? 209 PHE A CA 1 ATOM 1649 C C . PHE A 1 209 ? -33.810 -30.380 62.221 1.00 36.00 ? 209 PHE A C 1 ATOM 1650 O O . PHE A 1 209 ? -34.356 -30.049 63.267 1.00 41.10 ? 209 PHE A O 1 ATOM 1651 C CB . PHE A 1 209 ? -34.748 -28.914 60.408 1.00 38.20 ? 209 PHE A CB 1 ATOM 1652 C CG . PHE A 1 209 ? -33.468 -28.118 60.349 1.00 38.55 ? 209 PHE A CG 1 ATOM 1653 C CD1 . PHE A 1 209 ? -32.979 -27.465 61.474 1.00 36.79 ? 209 PHE A CD1 1 ATOM 1654 C CD2 . PHE A 1 209 ? -32.750 -28.030 59.170 1.00 35.53 ? 209 PHE A CD2 1 ATOM 1655 C CE1 . PHE A 1 209 ? -31.807 -26.743 61.420 1.00 38.51 ? 209 PHE A CE1 1 ATOM 1656 C CE2 . PHE A 1 209 ? -31.575 -27.312 59.111 1.00 41.07 ? 209 PHE A CE2 1 ATOM 1657 C CZ . PHE A 1 209 ? -31.104 -26.666 60.236 1.00 47.22 ? 209 PHE A CZ 1 ATOM 1658 N N . ALA A 1 210 ? -32.558 -30.809 62.168 1.00 39.73 ? 210 ALA A N 1 ATOM 1659 C CA . ALA A 1 210 ? -31.723 -30.760 63.354 1.00 42.78 ? 210 ALA A CA 1 ATOM 1660 C C . ALA A 1 210 ? -30.263 -30.624 62.995 1.00 47.89 ? 210 ALA A C 1 ATOM 1661 O O . ALA A 1 210 ? -29.719 -31.468 62.277 1.00 52.67 ? 210 ALA A O 1 ATOM 1662 C CB . ALA A 1 210 ? -31.930 -32.005 64.186 1.00 44.25 ? 210 ALA A CB 1 ATOM 1663 N N . LYS A 1 211 ? -29.625 -29.578 63.526 1.00 53.19 ? 211 LYS A N 1 ATOM 1664 C CA . LYS A 1 211 ? -28.213 -29.300 63.265 1.00 50.57 ? 211 LYS A CA 1 ATOM 1665 C C . LYS A 1 211 ? -27.535 -28.575 64.415 1.00 54.92 ? 211 LYS A C 1 ATOM 1666 O O . LYS A 1 211 ? -28.166 -27.874 65.212 1.00 51.68 ? 211 LYS A O 1 ATOM 1667 C CB . LYS A 1 211 ? -28.009 -28.518 61.968 1.00 53.39 ? 211 LYS A CB 1 ATOM 1668 C CG . LYS A 1 211 ? -28.644 -29.229 60.818 1.00 62.35 ? 211 LYS A CG 1 ATOM 1669 C CD . LYS A 1 211 ? -27.756 -29.282 59.647 1.00 68.55 ? 211 LYS A CD 1 ATOM 1670 C CE . LYS A 1 211 ? -28.044 -28.149 58.763 1.00 76.44 ? 211 LYS A CE 1 ATOM 1671 N NZ . LYS A 1 211 ? -26.821 -27.850 58.009 1.00 86.21 ? 211 LYS A NZ 1 ATOM 1672 N N . SER A 1 212 ? -26.230 -28.796 64.500 1.00 59.74 ? 212 SER A N 1 ATOM 1673 C CA . SER A 1 212 ? -25.409 -28.220 65.544 1.00 53.55 ? 212 SER A CA 1 ATOM 1674 C C . SER A 1 212 ? -24.397 -27.235 64.960 1.00 51.92 ? 212 SER A C 1 ATOM 1675 O O . SER A 1 212 ? -24.135 -27.261 63.757 1.00 54.54 ? 212 SER A O 1 ATOM 1676 C CB . SER A 1 212 ? -24.710 -29.351 66.292 1.00 48.32 ? 212 SER A CB 1 ATOM 1677 O OG . SER A 1 212 ? -25.668 -30.137 66.978 1.00 57.94 ? 212 SER A OG 1 ATOM 1678 N N . PRO A 1 213 ? -23.823 -26.365 65.807 1.00 40.54 ? 213 PRO A N 1 ATOM 1679 C CA . PRO A 1 213 ? -22.799 -25.425 65.341 1.00 39.71 ? 213 PRO A CA 1 ATOM 1680 C C . PRO A 1 213 ? -21.541 -26.129 64.850 1.00 45.85 ? 213 PRO A C 1 ATOM 1681 O O . PRO A 1 213 ? -21.212 -27.239 65.276 1.00 51.32 ? 213 PRO A O 1 ATOM 1682 C CB . PRO A 1 213 ? -22.498 -24.582 66.583 1.00 46.85 ? 213 PRO A CB 1 ATOM 1683 C CG . PRO A 1 213 ? -23.678 -24.761 67.458 1.00 47.52 ? 213 PRO A CG 1 ATOM 1684 C CD . PRO A 1 213 ? -24.169 -26.136 67.218 1.00 48.30 ? 213 PRO A CD 1 ATOM 1685 N N . GLU A 1 214 ? -20.847 -25.461 63.942 1.00 52.01 ? 214 GLU A N 1 ATOM 1686 C CA . GLU A 1 214 ? -19.609 -25.959 63.373 1.00 52.59 ? 214 GLU A CA 1 ATOM 1687 C C . GLU A 1 214 ? -18.519 -24.927 63.593 1.00 54.81 ? 214 GLU A C 1 ATOM 1688 O O . GLU A 1 214 ? -18.190 -24.149 62.695 1.00 51.72 ? 214 GLU A O 1 ATOM 1689 C CB . GLU A 1 214 ? -19.786 -26.246 61.882 1.00 59.12 ? 214 GLU A CB 1 ATOM 1690 C CG . GLU A 1 214 ? -20.939 -27.193 61.561 1.00 62.31 ? 214 GLU A CG 1 ATOM 1691 C CD . GLU A 1 214 ? -21.182 -27.345 60.069 1.00 72.19 ? 214 GLU A CD 1 ATOM 1692 O OE1 . GLU A 1 214 ? -20.631 -26.534 59.290 1.00 71.64 ? 214 GLU A OE1 1 ATOM 1693 O OE2 . GLU A 1 214 ? -21.894 -28.297 59.675 1.00 77.96 ? 214 GLU A OE2 1 ATOM 1694 N N . ILE A 1 215 ? -17.957 -24.935 64.796 1.00 56.76 ? 215 ILE A N 1 ATOM 1695 C CA . ILE A 1 215 ? -17.050 -23.880 65.226 1.00 54.74 ? 215 ILE A CA 1 ATOM 1696 C C . ILE A 1 215 ? -15.668 -24.023 64.606 1.00 61.10 ? 215 ILE A C 1 ATOM 1697 O O . ILE A 1 215 ? -14.934 -24.962 64.908 1.00 62.50 ? 215 ILE A O 1 ATOM 1698 C CB . ILE A 1 215 ? -16.920 -23.869 66.750 1.00 53.02 ? 215 ILE A CB 1 ATOM 1699 C CG1 . ILE A 1 215 ? -18.299 -23.717 67.388 1.00 52.35 ? 215 ILE A CG1 1 ATOM 1700 C CG2 . ILE A 1 215 ? -16.005 -22.746 67.205 1.00 53.85 ? 215 ILE A CG2 1 ATOM 1701 C CD1 . ILE A 1 215 ? -18.256 -23.651 68.891 1.00 56.62 ? 215 ILE A CD1 1 ATOM 1702 N N . ALA A 1 216 ? -15.330 -23.088 63.726 1.00 75.97 ? 216 ALA A N 1 ATOM 1703 C CA . ALA A 1 216 ? -14.033 -23.079 63.063 1.00 75.95 ? 216 ALA A CA 1 ATOM 1704 C C . ALA A 1 216 ? -13.719 -21.682 62.559 1.00 74.24 ? 216 ALA A C 1 ATOM 1705 O O . ALA A 1 216 ? -14.629 -20.914 62.250 1.00 78.39 ? 216 ALA A O 1 ATOM 1706 C CB . ALA A 1 216 ? -14.009 -24.078 61.916 1.00 70.89 ? 216 ALA A CB 1 ATOM 1707 N N . ALA A 1 217 ? -12.435 -21.353 62.482 1.00 69.88 ? 217 ALA A N 1 ATOM 1708 C CA . ALA A 1 217 ? -12.010 -20.053 61.977 1.00 73.05 ? 217 ALA A CA 1 ATOM 1709 C C . ALA A 1 217 ? -12.016 -20.045 60.451 1.00 64.37 ? 217 ALA A C 1 ATOM 1710 O O . ALA A 1 217 ? -11.395 -20.894 59.821 1.00 68.26 ? 217 ALA A O 1 ATOM 1711 C CB . ALA A 1 217 ? -10.635 -19.693 62.506 1.00 77.00 ? 217 ALA A CB 1 ATOM 1712 N N . ARG A 1 218 ? -12.718 -19.084 59.862 1.00 62.18 ? 218 ARG A N 1 ATOM 1713 C CA . ARG A 1 218 ? -12.808 -18.964 58.407 1.00 61.73 ? 218 ARG A CA 1 ATOM 1714 C C . ARG A 1 218 ? -12.183 -17.649 57.977 1.00 55.53 ? 218 ARG A C 1 ATOM 1715 O O . ARG A 1 218 ? -11.931 -16.798 58.814 1.00 57.18 ? 218 ARG A O 1 ATOM 1716 C CB . ARG A 1 218 ? -14.258 -19.045 57.923 1.00 54.44 ? 218 ARG A CB 1 ATOM 1717 C CG . ARG A 1 218 ? -14.859 -20.432 57.964 1.00 55.00 ? 218 ARG A CG 1 ATOM 1718 C CD . ARG A 1 218 ? -15.739 -20.646 59.170 1.00 56.37 ? 218 ARG A CD 1 ATOM 1719 N NE . ARG A 1 218 ? -16.537 -21.856 59.012 1.00 62.46 ? 218 ARG A NE 1 ATOM 1720 C CZ . ARG A 1 218 ? -17.438 -22.278 59.891 1.00 68.02 ? 218 ARG A CZ 1 ATOM 1721 N NH1 . ARG A 1 218 ? -17.657 -21.585 61.003 1.00 62.24 ? 218 ARG A NH1 1 ATOM 1722 N NH2 . ARG A 1 218 ? -18.119 -23.393 59.656 1.00 69.90 ? 218 ARG A NH2 1 ATOM 1723 N N . PRO A 1 219 ? -11.876 -17.494 56.679 1.00 62.03 ? 219 PRO A N 1 ATOM 1724 C CA . PRO A 1 219 ? -11.436 -16.161 56.246 1.00 59.70 ? 219 PRO A CA 1 ATOM 1725 C C . PRO A 1 219 ? -12.480 -15.085 56.539 1.00 59.40 ? 219 PRO A C 1 ATOM 1726 O O . PRO A 1 219 ? -13.680 -15.368 56.545 1.00 51.97 ? 219 PRO A O 1 ATOM 1727 C CB . PRO A 1 219 ? -11.236 -16.326 54.737 1.00 61.62 ? 219 PRO A CB 1 ATOM 1728 C CG . PRO A 1 219 ? -10.998 -17.778 54.543 1.00 61.49 ? 219 PRO A CG 1 ATOM 1729 C CD . PRO A 1 219 ? -11.755 -18.501 55.611 1.00 61.53 ? 219 PRO A CD 1 ATOM 1730 N N . ALA A 1 220 ? -12.020 -13.861 56.774 1.00 63.16 ? 220 ALA A N 1 ATOM 1731 C CA . ALA A 1 220 ? -12.929 -12.753 57.024 1.00 58.83 ? 220 ALA A CA 1 ATOM 1732 C C . ALA A 1 220 ? -13.705 -12.383 55.765 1.00 52.99 ? 220 ALA A C 1 ATOM 1733 O O . ALA A 1 220 ? -13.129 -12.207 54.690 1.00 44.40 ? 220 ALA A O 1 ATOM 1734 C CB . ALA A 1 220 ? -12.162 -11.546 57.550 1.00 49.36 ? 220 ALA A CB 1 ATOM 1735 N N . VAL A 1 221 ? -15.021 -12.281 55.919 1.00 47.77 ? 221 VAL A N 1 ATOM 1736 C CA . VAL A 1 221 ? -15.901 -11.745 54.893 1.00 38.85 ? 221 VAL A CA 1 ATOM 1737 C C . VAL A 1 221 ? -16.811 -10.713 55.541 1.00 48.96 ? 221 VAL A C 1 ATOM 1738 O O . VAL A 1 221 ? -17.541 -11.041 56.480 1.00 47.75 ? 221 VAL A O 1 ATOM 1739 C CB . VAL A 1 221 ? -16.760 -12.838 54.227 1.00 46.98 ? 221 VAL A CB 1 ATOM 1740 C CG1 . VAL A 1 221 ? -17.781 -12.205 53.280 1.00 35.62 ? 221 VAL A CG1 1 ATOM 1741 C CG2 . VAL A 1 221 ? -15.885 -13.844 53.492 1.00 38.01 ? 221 VAL A CG2 1 ATOM 1742 N N . ASN A 1 222 ? -16.765 -9.477 55.042 1.00 50.84 ? 222 ASN A N 1 ATOM 1743 C CA . ASN A 1 222 ? -17.434 -8.343 55.683 1.00 48.20 ? 222 ASN A CA 1 ATOM 1744 C C . ASN A 1 222 ? -17.110 -8.234 57.170 1.00 53.44 ? 222 ASN A C 1 ATOM 1745 O O . ASN A 1 222 ? -17.979 -7.927 57.991 1.00 51.35 ? 222 ASN A O 1 ATOM 1746 C CB . ASN A 1 222 ? -18.946 -8.434 55.488 1.00 48.56 ? 222 ASN A CB 1 ATOM 1747 C CG . ASN A 1 222 ? -19.340 -8.487 54.025 1.00 58.50 ? 222 ASN A CG 1 ATOM 1748 O OD1 . ASN A 1 222 ? -18.591 -8.049 53.150 1.00 61.86 ? 222 ASN A OD1 1 ATOM 1749 N ND2 . ASN A 1 222 ? -20.518 -9.033 53.750 1.00 53.70 ? 222 ASN A ND2 1 ATOM 1750 N N . GLY A 1 223 ? -15.856 -8.516 57.507 1.00 43.81 ? 223 GLY A N 1 ATOM 1751 C CA . GLY A 1 223 ? -15.373 -8.382 58.865 1.00 40.22 ? 223 GLY A CA 1 ATOM 1752 C C . GLY A 1 223 ? -15.771 -9.526 59.774 1.00 51.12 ? 223 GLY A C 1 ATOM 1753 O O . GLY A 1 223 ? -15.496 -9.488 60.971 1.00 53.85 ? 223 GLY A O 1 ATOM 1754 N N . GLN A 1 224 ? -16.421 -10.547 59.226 1.00 51.34 ? 224 GLN A N 1 ATOM 1755 C CA . GLN A 1 224 ? -16.813 -11.666 60.066 1.00 43.24 ? 224 GLN A CA 1 ATOM 1756 C C . GLN A 1 224 ? -16.074 -12.935 59.659 1.00 46.29 ? 224 GLN A C 1 ATOM 1757 O O . GLN A 1 224 ? -16.047 -13.309 58.487 1.00 48.20 ? 224 GLN A O 1 ATOM 1758 C CB . GLN A 1 224 ? -18.321 -11.911 60.013 1.00 44.32 ? 224 GLN A CB 1 ATOM 1759 C CG . GLN A 1 224 ? -19.182 -10.677 60.214 1.00 44.37 ? 224 GLN A CG 1 ATOM 1760 C CD . GLN A 1 224 ? -18.906 -9.949 61.513 1.00 55.06 ? 224 GLN A CD 1 ATOM 1761 O OE1 . GLN A 1 224 ? -18.485 -8.790 61.498 1.00 57.76 ? 224 GLN A OE1 1 ATOM 1762 N NE2 . GLN A 1 224 ? -19.084 -10.634 62.640 1.00 57.88 ? 224 GLN A NE2 1 ATOM 1763 N N . ARG A 1 225 ? -15.462 -13.587 60.635 1.00 54.29 ? 225 ARG A N 1 ATOM 1764 C CA . ARG A 1 225 ? -14.846 -14.882 60.418 1.00 50.56 ? 225 ARG A CA 1 ATOM 1765 C C . ARG A 1 225 ? -15.863 -15.967 60.755 1.00 48.78 ? 225 ARG A C 1 ATOM 1766 O O . ARG A 1 225 ? -15.688 -17.135 60.414 1.00 53.04 ? 225 ARG A O 1 ATOM 1767 C CB . ARG A 1 225 ? -13.554 -14.993 61.228 1.00 61.16 ? 225 ARG A CB 1 ATOM 1768 C CG . ARG A 1 225 ? -12.356 -14.377 60.492 1.00 65.74 ? 225 ARG A CG 1 ATOM 1769 C CD . ARG A 1 225 ? -11.056 -14.466 61.267 1.00 60.30 ? 225 ARG A CD 1 ATOM 1770 N NE . ARG A 1 225 ? -11.296 -14.326 62.697 1.00 78.45 ? 225 ARG A NE 1 ATOM 1771 C CZ . ARG A 1 225 ? -11.038 -15.245 63.618 1.00 81.48 ? 225 ARG A CZ 1 ATOM 1772 N NH1 . ARG A 1 225 ? -10.519 -16.413 63.269 1.00 84.05 ? 225 ARG A NH1 1 ATOM 1773 N NH2 . ARG A 1 225 ? -11.296 -14.982 64.896 1.00 75.74 ? 225 ARG A NH2 1 ATOM 1774 N N . SER A 1 226 ? -16.938 -15.546 61.413 1.00 43.74 ? 226 SER A N 1 ATOM 1775 C CA . SER A 1 226 ? -18.104 -16.383 61.653 1.00 43.79 ? 226 SER A CA 1 ATOM 1776 C C . SER A 1 226 ? -18.900 -16.619 60.362 1.00 44.84 ? 226 SER A C 1 ATOM 1777 O O . SER A 1 226 ? -18.718 -15.910 59.367 1.00 41.32 ? 226 SER A O 1 ATOM 1778 C CB . SER A 1 226 ? -19.013 -15.726 62.688 1.00 47.11 ? 226 SER A CB 1 ATOM 1779 O OG . SER A 1 226 ? -18.309 -15.408 63.869 1.00 62.08 ? 226 SER A OG 1 ATOM 1780 N N . ARG A 1 227 ? -19.786 -17.610 60.383 1.00 41.80 ? 227 ARG A N 1 ATOM 1781 C CA . ARG A 1 227 ? -20.698 -17.843 59.266 1.00 40.86 ? 227 ARG A CA 1 ATOM 1782 C C . ARG A 1 227 ? -22.120 -18.089 59.751 1.00 42.42 ? 227 ARG A C 1 ATOM 1783 O O . ARG A 1 227 ? -22.339 -18.433 60.910 1.00 42.01 ? 227 ARG A O 1 ATOM 1784 C CB . ARG A 1 227 ? -20.238 -19.032 58.421 1.00 32.01 ? 227 ARG A CB 1 ATOM 1785 C CG . ARG A 1 227 ? -18.903 -18.841 57.727 1.00 39.29 ? 227 ARG A CG 1 ATOM 1786 C CD . ARG A 1 227 ? -18.970 -17.732 56.691 1.00 39.53 ? 227 ARG A CD 1 ATOM 1787 N NE . ARG A 1 227 ? -17.741 -17.644 55.908 1.00 42.02 ? 227 ARG A NE 1 ATOM 1788 C CZ . ARG A 1 227 ? -16.726 -16.836 56.192 1.00 46.34 ? 227 ARG A CZ 1 ATOM 1789 N NH1 . ARG A 1 227 ? -16.781 -16.043 57.255 1.00 44.11 ? 227 ARG A NH1 1 ATOM 1790 N NH2 . ARG A 1 227 ? -15.651 -16.828 55.415 1.00 43.57 ? 227 ARG A NH2 1 ATOM 1791 N N . ILE A 1 228 ? -23.085 -17.934 58.852 1.00 43.25 ? 228 ILE A N 1 ATOM 1792 C CA . ILE A 1 228 ? -24.446 -18.372 59.130 1.00 42.95 ? 228 ILE A CA 1 ATOM 1793 C C . ILE A 1 228 ? -24.918 -19.322 58.041 1.00 44.16 ? 228 ILE A C 1 ATOM 1794 O O . ILE A 1 228 ? -24.821 -19.015 56.857 1.00 43.55 ? 228 ILE A O 1 ATOM 1795 C CB . ILE A 1 228 ? -25.441 -17.202 59.213 1.00 40.77 ? 228 ILE A CB 1 ATOM 1796 C CG1 . ILE A 1 228 ? -25.212 -16.367 60.471 1.00 44.36 ? 228 ILE A CG1 1 ATOM 1797 C CG2 . ILE A 1 228 ? -26.873 -17.726 59.199 1.00 39.54 ? 228 ILE A CG2 1 ATOM 1798 C CD1 . ILE A 1 228 ? -26.099 -15.134 60.541 1.00 36.82 ? 228 ILE A CD1 1 ATOM 1799 N N . ASP A 1 229 ? -25.412 -20.488 58.443 1.00 46.52 ? 229 ASP A N 1 ATOM 1800 C CA . ASP A 1 229 ? -26.109 -21.358 57.510 1.00 45.27 ? 229 ASP A CA 1 ATOM 1801 C C . ASP A 1 229 ? -27.567 -20.926 57.444 1.00 40.97 ? 229 ASP A C 1 ATOM 1802 O O . ASP A 1 229 ? -28.305 -21.073 58.416 1.00 40.40 ? 229 ASP A O 1 ATOM 1803 C CB . ASP A 1 229 ? -25.997 -22.824 57.930 1.00 44.77 ? 229 ASP A CB 1 ATOM 1804 C CG . ASP A 1 229 ? -24.749 -23.492 57.399 1.00 50.88 ? 229 ASP A CG 1 ATOM 1805 O OD1 . ASP A 1 229 ? -24.258 -23.073 56.328 1.00 54.94 ? 229 ASP A OD1 1 ATOM 1806 O OD2 . ASP A 1 229 ? -24.267 -24.443 58.047 1.00 57.75 ? 229 ASP A OD2 1 ATOM 1807 N N . TYR A 1 230 ? -27.977 -20.378 56.304 1.00 37.62 ? 230 TYR A N 1 ATOM 1808 C CA . TYR A 1 230 ? -29.358 -19.923 56.136 1.00 38.67 ? 230 TYR A CA 1 ATOM 1809 C C . TYR A 1 230 ? -30.250 -21.028 55.576 1.00 39.74 ? 230 TYR A C 1 ATOM 1810 O O . TYR A 1 230 ? -29.846 -21.766 54.680 1.00 40.82 ? 230 TYR A O 1 ATOM 1811 C CB . TYR A 1 230 ? -29.425 -18.697 55.220 1.00 38.59 ? 230 TYR A CB 1 ATOM 1812 C CG . TYR A 1 230 ? -28.630 -17.498 55.687 1.00 36.44 ? 230 TYR A CG 1 ATOM 1813 C CD1 . TYR A 1 230 ? -27.336 -17.280 55.231 1.00 39.39 ? 230 TYR A CD1 1 ATOM 1814 C CD2 . TYR A 1 230 ? -29.178 -16.575 56.569 1.00 40.76 ? 230 TYR A CD2 1 ATOM 1815 C CE1 . TYR A 1 230 ? -26.605 -16.181 55.644 1.00 40.89 ? 230 TYR A CE1 1 ATOM 1816 C CE2 . TYR A 1 230 ? -28.455 -15.469 56.989 1.00 38.87 ? 230 TYR A CE2 1 ATOM 1817 C CZ . TYR A 1 230 ? -27.168 -15.278 56.523 1.00 43.27 ? 230 TYR A CZ 1 ATOM 1818 O OH . TYR A 1 230 ? -26.441 -14.185 56.935 1.00 43.64 ? 230 TYR A OH 1 ATOM 1819 N N . TYR A 1 231 ? -31.464 -21.131 56.107 1.00 41.92 ? 231 TYR A N 1 ATOM 1820 C CA . TYR A 1 231 ? -32.403 -22.154 55.671 1.00 40.61 ? 231 TYR A CA 1 ATOM 1821 C C . TYR A 1 231 ? -33.737 -21.539 55.393 1.00 41.53 ? 231 TYR A C 1 ATOM 1822 O O . TYR A 1 231 ? -34.106 -20.520 55.971 1.00 41.67 ? 231 TYR A O 1 ATOM 1823 C CB . TYR A 1 231 ? -32.552 -23.274 56.720 1.00 44.30 ? 231 TYR A CB 1 ATOM 1824 C CG . TYR A 1 231 ? -31.252 -23.982 56.915 1.00 49.17 ? 231 TYR A CG 1 ATOM 1825 C CD1 . TYR A 1 231 ? -30.944 -25.128 56.202 1.00 51.46 ? 231 TYR A CD1 1 ATOM 1826 C CD2 . TYR A 1 231 ? -30.286 -23.439 57.743 1.00 50.81 ? 231 TYR A CD2 1 ATOM 1827 C CE1 . TYR A 1 231 ? -29.725 -25.730 56.348 1.00 56.63 ? 231 TYR A CE1 1 ATOM 1828 C CE2 . TYR A 1 231 ? -29.079 -24.025 57.889 1.00 52.30 ? 231 TYR A CE2 1 ATOM 1829 C CZ . TYR A 1 231 ? -28.801 -25.169 57.194 1.00 55.49 ? 231 TYR A CZ 1 ATOM 1830 O OH . TYR A 1 231 ? -27.577 -25.750 57.340 1.00 57.78 ? 231 TYR A OH 1 ATOM 1831 N N . TRP A 1 232 ? -34.444 -22.161 54.470 1.00 34.26 ? 232 TRP A N 1 ATOM 1832 C CA . TRP A 1 232 ? -35.799 -21.782 54.192 1.00 34.63 ? 232 TRP A CA 1 ATOM 1833 C C . TRP A 1 232 ? -36.679 -23.020 54.112 1.00 40.45 ? 232 TRP A C 1 ATOM 1834 O O . TRP A 1 232 ? -36.199 -24.137 53.914 1.00 38.83 ? 232 TRP A O 1 ATOM 1835 C CB . TRP A 1 232 ? -35.859 -20.987 52.899 1.00 31.41 ? 232 TRP A CB 1 ATOM 1836 C CG . TRP A 1 232 ? -35.461 -21.780 51.685 1.00 37.26 ? 232 TRP A CG 1 ATOM 1837 C CD1 . TRP A 1 232 ? -34.194 -22.045 51.247 1.00 36.55 ? 232 TRP A CD1 1 ATOM 1838 C CD2 . TRP A 1 232 ? -36.346 -22.386 50.740 1.00 30.56 ? 232 TRP A CD2 1 ATOM 1839 N NE1 . TRP A 1 232 ? -34.240 -22.787 50.091 1.00 34.87 ? 232 TRP A NE1 1 ATOM 1840 C CE2 . TRP A 1 232 ? -35.551 -23.007 49.759 1.00 35.84 ? 232 TRP A CE2 1 ATOM 1841 C CE3 . TRP A 1 232 ? -37.736 -22.466 50.631 1.00 29.34 ? 232 TRP A CE3 1 ATOM 1842 C CZ2 . TRP A 1 232 ? -36.103 -23.698 48.680 1.00 38.13 ? 232 TRP A CZ2 1 ATOM 1843 C CZ3 . TRP A 1 232 ? -38.281 -23.148 49.563 1.00 29.71 ? 232 TRP A CZ3 1 ATOM 1844 C CH2 . TRP A 1 232 ? -37.467 -23.755 48.601 1.00 30.35 ? 232 TRP A CH2 1 ATOM 1845 N N . SER A 1 233 ? -37.977 -22.808 54.258 1.00 37.76 ? 233 SER A N 1 ATOM 1846 C CA . SER A 1 233 ? -38.937 -23.883 54.128 1.00 33.70 ? 233 SER A CA 1 ATOM 1847 C C . SER A 1 233 ? -40.312 -23.297 53.873 1.00 40.60 ? 233 SER A C 1 ATOM 1848 O O . SER A 1 233 ? -40.501 -22.076 53.904 1.00 36.55 ? 233 SER A O 1 ATOM 1849 C CB . SER A 1 233 ? -38.952 -24.757 55.378 1.00 39.31 ? 233 SER A CB 1 ATOM 1850 O OG . SER A 1 233 ? -39.770 -25.901 55.189 1.00 38.96 ? 233 SER A OG 1 ATOM 1851 N N . VAL A 1 234 ? -41.275 -24.174 53.627 1.00 32.15 ? 234 VAL A N 1 ATOM 1852 C CA . VAL A 1 234 ? -42.629 -23.733 53.352 1.00 38.25 ? 234 VAL A CA 1 ATOM 1853 C C . VAL A 1 234 ? -43.600 -24.461 54.266 1.00 35.96 ? 234 VAL A C 1 ATOM 1854 O O . VAL A 1 234 ? -43.796 -25.669 54.151 1.00 36.33 ? 234 VAL A O 1 ATOM 1855 C CB . VAL A 1 234 ? -43.014 -23.968 51.876 1.00 33.68 ? 234 VAL A CB 1 ATOM 1856 C CG1 . VAL A 1 234 ? -44.470 -23.594 51.634 1.00 28.11 ? 234 VAL A CG1 1 ATOM 1857 C CG2 . VAL A 1 234 ? -42.097 -23.172 50.963 1.00 30.71 ? 234 VAL A CG2 1 ATOM 1858 N N . LEU A 1 235 ? -44.204 -23.705 55.174 1.00 38.92 ? 235 LEU A N 1 ATOM 1859 C CA . LEU A 1 235 ? -45.201 -24.238 56.086 1.00 42.27 ? 235 LEU A CA 1 ATOM 1860 C C . LEU A 1 235 ? -46.542 -24.285 55.373 1.00 46.48 ? 235 LEU A C 1 ATOM 1861 O O . LEU A 1 235 ? -47.136 -23.249 55.084 1.00 52.18 ? 235 LEU A O 1 ATOM 1862 C CB . LEU A 1 235 ? -45.286 -23.383 57.351 1.00 43.35 ? 235 LEU A CB 1 ATOM 1863 C CG . LEU A 1 235 ? -46.116 -23.929 58.509 1.00 48.47 ? 235 LEU A CG 1 ATOM 1864 C CD1 . LEU A 1 235 ? -45.526 -25.239 58.997 1.00 52.53 ? 235 LEU A CD1 1 ATOM 1865 C CD2 . LEU A 1 235 ? -46.183 -22.914 59.644 1.00 48.54 ? 235 LEU A CD2 1 ATOM 1866 N N . ARG A 1 236 ? -47.013 -25.488 55.074 1.00 53.89 ? 236 ARG A N 1 ATOM 1867 C CA . ARG A 1 236 ? -48.216 -25.635 54.272 1.00 53.37 ? 236 ARG A CA 1 ATOM 1868 C C . ARG A 1 236 ? -49.443 -25.271 55.093 1.00 54.37 ? 236 ARG A C 1 ATOM 1869 O O . ARG A 1 236 ? -49.383 -25.260 56.328 1.00 46.70 ? 236 ARG A O 1 ATOM 1870 C CB . ARG A 1 236 ? -48.327 -27.068 53.750 1.00 52.42 ? 236 ARG A CB 1 ATOM 1871 C CG . ARG A 1 236 ? -47.234 -27.463 52.775 1.00 54.61 ? 236 ARG A CG 1 ATOM 1872 C CD . ARG A 1 236 ? -47.333 -28.936 52.426 1.00 60.96 ? 236 ARG A CD 1 ATOM 1873 N NE . ARG A 1 236 ? -46.013 -29.547 52.306 1.00 73.37 ? 236 ARG A NE 1 ATOM 1874 C CZ . ARG A 1 236 ? -45.792 -30.857 52.305 1.00 68.77 ? 236 ARG A CZ 1 ATOM 1875 N NH1 . ARG A 1 236 ? -46.805 -31.702 52.438 1.00 72.79 ? 236 ARG A NH1 1 ATOM 1876 N NH2 . ARG A 1 236 ? -44.556 -31.323 52.183 1.00 69.20 ? 236 ARG A NH2 1 ATOM 1877 N N . PRO A 1 237 ? -50.555 -24.942 54.412 1.00 44.98 ? 237 PRO A N 1 ATOM 1878 C CA . PRO A 1 237 ? -51.780 -24.615 55.147 1.00 47.42 ? 237 PRO A CA 1 ATOM 1879 C C . PRO A 1 237 ? -52.211 -25.796 56.005 1.00 46.21 ? 237 PRO A C 1 ATOM 1880 O O . PRO A 1 237 ? -52.275 -26.920 55.511 1.00 47.72 ? 237 PRO A O 1 ATOM 1881 C CB . PRO A 1 237 ? -52.796 -24.317 54.037 1.00 45.01 ? 237 PRO A CB 1 ATOM 1882 C CG . PRO A 1 237 ? -51.969 -23.937 52.859 1.00 42.91 ? 237 PRO A CG 1 ATOM 1883 C CD . PRO A 1 237 ? -50.719 -24.760 52.959 1.00 40.85 ? 237 PRO A CD 1 ATOM 1884 N N . GLY A 1 238 ? -52.472 -25.552 57.282 1.00 57.50 ? 238 GLY A N 1 ATOM 1885 C CA . GLY A 1 238 ? -52.825 -26.632 58.181 1.00 58.07 ? 238 GLY A CA 1 ATOM 1886 C C . GLY A 1 238 ? -51.642 -27.075 59.019 1.00 56.69 ? 238 GLY A C 1 ATOM 1887 O O . GLY A 1 238 ? -51.798 -27.390 60.198 1.00 64.41 ? 238 GLY A O 1 ATOM 1888 N N . GLU A 1 239 ? -50.457 -27.100 58.412 1.00 44.88 ? 239 GLU A N 1 ATOM 1889 C CA . GLU A 1 239 ? -49.251 -27.523 59.118 1.00 52.54 ? 239 GLU A CA 1 ATOM 1890 C C . GLU A 1 239 ? -48.886 -26.575 60.257 1.00 51.31 ? 239 GLU A C 1 ATOM 1891 O O . GLU A 1 239 ? -49.351 -25.440 60.315 1.00 52.95 ? 239 GLU A O 1 ATOM 1892 C CB . GLU A 1 239 ? -48.060 -27.641 58.162 1.00 46.28 ? 239 GLU A CB 1 ATOM 1893 C CG . GLU A 1 239 ? -48.102 -28.823 57.218 1.00 43.72 ? 239 GLU A CG 1 ATOM 1894 C CD . GLU A 1 239 ? -46.775 -29.037 56.511 1.00 54.00 ? 239 GLU A CD 1 ATOM 1895 O OE1 . GLU A 1 239 ? -46.014 -28.056 56.354 1.00 48.30 ? 239 GLU A OE1 1 ATOM 1896 O OE2 . GLU A 1 239 ? -46.487 -30.189 56.119 1.00 56.52 ? 239 GLU A OE2 1 ATOM 1897 N N . THR A 1 240 ? -48.045 -27.061 61.160 1.00 50.95 ? 240 THR A N 1 ATOM 1898 C CA . THR A 1 240 ? -47.670 -26.313 62.347 1.00 50.03 ? 240 THR A CA 1 ATOM 1899 C C . THR A 1 240 ? -46.170 -26.493 62.546 1.00 51.82 ? 240 THR A C 1 ATOM 1900 O O . THR A 1 240 ? -45.638 -27.567 62.281 1.00 52.48 ? 240 THR A O 1 ATOM 1901 C CB . THR A 1 240 ? -48.460 -26.795 63.585 1.00 54.37 ? 240 THR A CB 1 ATOM 1902 O OG1 . THR A 1 240 ? -49.814 -26.334 63.497 1.00 64.16 ? 240 THR A OG1 1 ATOM 1903 C CG2 . THR A 1 240 ? -47.839 -26.291 64.878 1.00 51.46 ? 240 THR A CG2 1 ATOM 1904 N N . LEU A 1 241 ? -45.481 -25.446 62.988 1.00 58.01 ? 241 LEU A N 1 ATOM 1905 C CA . LEU A 1 241 ? -44.033 -25.527 63.133 1.00 54.85 ? 241 LEU A CA 1 ATOM 1906 C C . LEU A 1 241 ? -43.588 -25.386 64.582 1.00 53.43 ? 241 LEU A C 1 ATOM 1907 O O . LEU A 1 241 ? -43.958 -24.434 65.264 1.00 58.35 ? 241 LEU A O 1 ATOM 1908 C CB . LEU A 1 241 ? -43.352 -24.455 62.284 1.00 52.21 ? 241 LEU A CB 1 ATOM 1909 C CG . LEU A 1 241 ? -41.873 -24.223 62.592 1.00 52.34 ? 241 LEU A CG 1 ATOM 1910 C CD1 . LEU A 1 241 ? -41.052 -25.447 62.203 1.00 51.09 ? 241 LEU A CD1 1 ATOM 1911 C CD2 . LEU A 1 241 ? -41.367 -22.981 61.882 1.00 54.04 ? 241 LEU A CD2 1 ATOM 1912 N N . ASN A 1 242 ? -42.798 -26.350 65.045 1.00 51.40 ? 242 ASN A N 1 ATOM 1913 C CA . ASN A 1 242 ? -42.157 -26.264 66.351 1.00 42.14 ? 242 ASN A CA 1 ATOM 1914 C C . ASN A 1 242 ? -40.669 -25.956 66.235 1.00 39.35 ? 242 ASN A C 1 ATOM 1915 O O . ASN A 1 242 ? -39.954 -26.560 65.439 1.00 43.62 ? 242 ASN A O 1 ATOM 1916 C CB . ASN A 1 242 ? -42.358 -27.555 67.144 1.00 39.13 ? 242 ASN A CB 1 ATOM 1917 C CG . ASN A 1 242 ? -43.791 -27.751 67.585 1.00 43.29 ? 242 ASN A CG 1 ATOM 1918 O OD1 . ASN A 1 242 ? -44.515 -26.787 67.823 1.00 57.09 ? 242 ASN A OD1 1 ATOM 1919 N ND2 . ASN A 1 242 ? -44.201 -28.999 67.723 1.00 48.54 ? 242 ASN A ND2 1 ATOM 1920 N N . VAL A 1 243 ? -40.215 -25.004 67.037 1.00 41.23 ? 243 VAL A N 1 ATOM 1921 C CA . VAL A 1 243 ? -38.818 -24.598 67.051 1.00 40.16 ? 243 VAL A CA 1 ATOM 1922 C C . VAL A 1 243 ? -38.244 -24.834 68.436 1.00 42.56 ? 243 VAL A C 1 ATOM 1923 O O . VAL A 1 243 ? -38.849 -24.457 69.435 1.00 45.75 ? 243 VAL A O 1 ATOM 1924 C CB . VAL A 1 243 ? -38.643 -23.116 66.671 1.00 48.49 ? 243 VAL A CB 1 ATOM 1925 C CG1 . VAL A 1 243 ? -37.194 -22.684 66.850 1.00 44.38 ? 243 VAL A CG1 1 ATOM 1926 C CG2 . VAL A 1 243 ? -39.114 -22.871 65.246 1.00 51.84 ? 243 VAL A CG2 1 ATOM 1927 N N . GLU A 1 244 ? -37.088 -25.483 68.493 1.00 54.66 ? 244 GLU A N 1 ATOM 1928 C CA . GLU A 1 244 ? -36.440 -25.763 69.766 1.00 56.52 ? 244 GLU A CA 1 ATOM 1929 C C . GLU A 1 244 ? -34.931 -25.592 69.627 1.00 52.46 ? 244 GLU A C 1 ATOM 1930 O O . GLU A 1 244 ? -34.323 -26.099 68.684 1.00 53.25 ? 244 GLU A O 1 ATOM 1931 C CB . GLU A 1 244 ? -36.785 -27.180 70.239 1.00 59.59 ? 244 GLU A CB 1 ATOM 1932 C CG . GLU A 1 244 ? -36.610 -27.421 71.729 1.00 58.92 ? 244 GLU A CG 1 ATOM 1933 C CD . GLU A 1 244 ? -36.813 -28.880 72.113 1.00 71.18 ? 244 GLU A CD 1 ATOM 1934 O OE1 . GLU A 1 244 ? -35.826 -29.533 72.521 1.00 80.78 ? 244 GLU A OE1 1 ATOM 1935 O OE2 . GLU A 1 244 ? -37.964 -29.367 72.039 1.00 67.83 ? 244 GLU A OE2 1 ATOM 1936 N N . SER A 1 245 ? -34.330 -24.865 70.561 1.00 47.27 ? 245 SER A N 1 ATOM 1937 C CA . SER A 1 245 ? -32.894 -24.614 70.517 1.00 50.23 ? 245 SER A CA 1 ATOM 1938 C C . SER A 1 245 ? -32.349 -24.233 71.885 1.00 49.20 ? 245 SER A C 1 ATOM 1939 O O . SER A 1 245 ? -33.050 -23.627 72.694 1.00 52.56 ? 245 SER A O 1 ATOM 1940 C CB . SER A 1 245 ? -32.567 -23.510 69.512 1.00 48.49 ? 245 SER A CB 1 ATOM 1941 O OG . SER A 1 245 ? -31.187 -23.187 69.551 1.00 48.20 ? 245 SER A OG 1 ATOM 1942 N N . ASN A 1 246 ? -31.095 -24.591 72.136 1.00 42.33 ? 246 ASN A N 1 ATOM 1943 C CA . ASN A 1 246 ? -30.421 -24.194 73.366 1.00 50.12 ? 246 ASN A CA 1 ATOM 1944 C C . ASN A 1 246 ? -29.212 -23.329 73.035 1.00 50.66 ? 246 ASN A C 1 ATOM 1945 O O . ASN A 1 246 ? -28.334 -23.117 73.874 1.00 48.78 ? 246 ASN A O 1 ATOM 1946 C CB . ASN A 1 246 ? -29.986 -25.419 74.171 1.00 43.56 ? 246 ASN A CB 1 ATOM 1947 C CG . ASN A 1 246 ? -28.845 -26.167 73.513 1.00 49.50 ? 246 ASN A CG 1 ATOM 1948 O OD1 . ASN A 1 246 ? -28.724 -26.180 72.286 1.00 50.72 ? 246 ASN A OD1 1 ATOM 1949 N ND2 . ASN A 1 246 ? -28.002 -26.796 74.323 1.00 39.89 ? 246 ASN A ND2 1 ATOM 1950 N N . GLY A 1 247 ? -29.180 -22.824 71.804 1.00 51.86 ? 247 GLY A N 1 ATOM 1951 C CA . GLY A 1 247 ? -28.102 -21.962 71.363 1.00 46.89 ? 247 GLY A CA 1 ATOM 1952 C C . GLY A 1 247 ? -27.908 -21.942 69.860 1.00 43.55 ? 247 GLY A C 1 ATOM 1953 O O . GLY A 1 247 ? -28.306 -22.874 69.164 1.00 42.47 ? 247 GLY A O 1 ATOM 1954 N N . ASN A 1 248 ? -27.308 -20.856 69.373 1.00 45.67 ? 248 ASN A N 1 ATOM 1955 C CA . ASN A 1 248 ? -26.862 -20.717 67.985 1.00 45.46 ? 248 ASN A CA 1 ATOM 1956 C C . ASN A 1 248 ? -27.990 -20.642 66.953 1.00 45.53 ? 248 ASN A C 1 ATOM 1957 O O . ASN A 1 248 ? -27.765 -20.805 65.751 1.00 36.19 ? 248 ASN A O 1 ATOM 1958 C CB . ASN A 1 248 ? -25.912 -21.863 67.633 1.00 44.39 ? 248 ASN A CB 1 ATOM 1959 C CG . ASN A 1 248 ? -24.673 -21.871 68.506 1.00 47.59 ? 248 ASN A CG 1 ATOM 1960 O OD1 . ASN A 1 248 ? -24.720 -22.283 69.664 1.00 49.31 ? 248 ASN A OD1 1 ATOM 1961 N ND2 . ASN A 1 248 ? -23.553 -21.417 67.953 1.00 47.68 ? 248 ASN A ND2 1 ATOM 1962 N N . LEU A 1 249 ? -29.196 -20.364 67.429 1.00 46.69 ? 249 LEU A N 1 ATOM 1963 C CA . LEU A 1 249 ? -30.350 -20.226 66.555 1.00 35.21 ? 249 LEU A CA 1 ATOM 1964 C C . LEU A 1 249 ? -30.457 -18.809 65.993 1.00 43.23 ? 249 LEU A C 1 ATOM 1965 O O . LEU A 1 249 ? -30.387 -17.831 66.737 1.00 40.67 ? 249 LEU A O 1 ATOM 1966 C CB . LEU A 1 249 ? -31.627 -20.579 67.313 1.00 30.93 ? 249 LEU A CB 1 ATOM 1967 C CG . LEU A 1 249 ? -32.938 -20.239 66.613 1.00 36.53 ? 249 LEU A CG 1 ATOM 1968 C CD1 . LEU A 1 249 ? -33.064 -21.014 65.307 1.00 32.15 ? 249 LEU A CD1 1 ATOM 1969 C CD2 . LEU A 1 249 ? -34.109 -20.523 67.534 1.00 40.60 ? 249 LEU A CD2 1 ATOM 1970 N N . ILE A 1 250 ? -30.615 -18.701 64.679 1.00 47.28 ? 250 ILE A N 1 ATOM 1971 C CA . ILE A 1 250 ? -31.018 -17.437 64.079 1.00 40.91 ? 250 ILE A CA 1 ATOM 1972 C C . ILE A 1 250 ? -32.505 -17.573 63.795 1.00 41.71 ? 250 ILE A C 1 ATOM 1973 O O . ILE A 1 250 ? -32.909 -18.084 62.752 1.00 48.71 ? 250 ILE A O 1 ATOM 1974 C CB . ILE A 1 250 ? -30.239 -17.112 62.794 1.00 41.55 ? 250 ILE A CB 1 ATOM 1975 C CG1 . ILE A 1 250 ? -28.736 -17.122 63.060 1.00 38.98 ? 250 ILE A CG1 1 ATOM 1976 C CG2 . ILE A 1 250 ? -30.651 -15.758 62.257 1.00 42.40 ? 250 ILE A CG2 1 ATOM 1977 C CD1 . ILE A 1 250 ? -28.296 -16.109 64.092 1.00 44.19 ? 250 ILE A CD1 1 ATOM 1978 N N . ALA A 1 251 ? -33.320 -17.112 64.734 1.00 36.04 ? 251 ALA A N 1 ATOM 1979 C CA . ALA A 1 251 ? -34.729 -17.469 64.746 1.00 38.11 ? 251 ALA A CA 1 ATOM 1980 C C . ALA A 1 251 ? -35.520 -16.774 63.648 1.00 43.09 ? 251 ALA A C 1 ATOM 1981 O O . ALA A 1 251 ? -35.216 -15.641 63.276 1.00 42.25 ? 251 ALA A O 1 ATOM 1982 C CB . ALA A 1 251 ? -35.333 -17.149 66.106 1.00 41.26 ? 251 ALA A CB 1 ATOM 1983 N N . PRO A 1 252 ? -36.541 -17.464 63.120 1.00 40.94 ? 252 PRO A N 1 ATOM 1984 C CA . PRO A 1 252 ? -37.490 -16.811 62.220 1.00 39.50 ? 252 PRO A CA 1 ATOM 1985 C C . PRO A 1 252 ? -38.243 -15.732 62.974 1.00 39.90 ? 252 PRO A C 1 ATOM 1986 O O . PRO A 1 252 ? -38.608 -15.934 64.130 1.00 43.39 ? 252 PRO A O 1 ATOM 1987 C CB . PRO A 1 252 ? -38.433 -17.944 61.797 1.00 40.45 ? 252 PRO A CB 1 ATOM 1988 C CG . PRO A 1 252 ? -38.270 -19.002 62.823 1.00 44.86 ? 252 PRO A CG 1 ATOM 1989 C CD . PRO A 1 252 ? -36.890 -18.870 63.387 1.00 38.52 ? 252 PRO A CD 1 ATOM 1990 N N . TRP A 1 253 ? -38.461 -14.594 62.332 1.00 39.80 ? 253 TRP A N 1 ATOM 1991 C CA . TRP A 1 253 ? -39.143 -13.485 62.979 1.00 39.63 ? 253 TRP A CA 1 ATOM 1992 C C . TRP A 1 253 ? -40.348 -13.116 62.130 1.00 41.24 ? 253 TRP A C 1 ATOM 1993 O O . TRP A 1 253 ? -41.493 -13.276 62.557 1.00 42.89 ? 253 TRP A O 1 ATOM 1994 C CB . TRP A 1 253 ? -38.189 -12.297 63.166 1.00 38.45 ? 253 TRP A CB 1 ATOM 1995 C CG . TRP A 1 253 ? -38.771 -11.139 63.926 1.00 39.57 ? 253 TRP A CG 1 ATOM 1996 C CD1 . TRP A 1 253 ? -39.910 -11.139 64.678 1.00 41.43 ? 253 TRP A CD1 1 ATOM 1997 C CD2 . TRP A 1 253 ? -38.243 -9.806 63.999 1.00 36.82 ? 253 TRP A CD2 1 ATOM 1998 N NE1 . TRP A 1 253 ? -40.124 -9.891 65.214 1.00 45.18 ? 253 TRP A NE1 1 ATOM 1999 C CE2 . TRP A 1 253 ? -39.113 -9.055 64.815 1.00 41.82 ? 253 TRP A CE2 1 ATOM 2000 C CE3 . TRP A 1 253 ? -37.118 -9.175 63.456 1.00 35.98 ? 253 TRP A CE3 1 ATOM 2001 C CZ2 . TRP A 1 253 ? -38.897 -7.703 65.098 1.00 36.16 ? 253 TRP A CZ2 1 ATOM 2002 C CZ3 . TRP A 1 253 ? -36.903 -7.830 63.743 1.00 38.25 ? 253 TRP A CZ3 1 ATOM 2003 C CH2 . TRP A 1 253 ? -37.789 -7.112 64.555 1.00 29.07 ? 253 TRP A CH2 1 ATOM 2004 N N . TYR A 1 254 ? -40.083 -12.647 60.916 1.00 39.28 ? 254 TYR A N 1 ATOM 2005 C CA . TYR A 1 254 ? -41.141 -12.365 59.959 1.00 35.36 ? 254 TYR A CA 1 ATOM 2006 C C . TYR A 1 254 ? -41.099 -13.370 58.824 1.00 43.62 ? 254 TYR A C 1 ATOM 2007 O O . TYR A 1 254 ? -40.028 -13.840 58.441 1.00 44.20 ? 254 TYR A O 1 ATOM 2008 C CB . TYR A 1 254 ? -41.020 -10.941 59.403 1.00 45.14 ? 254 TYR A CB 1 ATOM 2009 C CG . TYR A 1 254 ? -41.540 -9.878 60.343 1.00 47.26 ? 254 TYR A CG 1 ATOM 2010 C CD1 . TYR A 1 254 ? -40.798 -9.479 61.448 1.00 41.75 ? 254 TYR A CD1 1 ATOM 2011 C CD2 . TYR A 1 254 ? -42.783 -9.289 60.137 1.00 40.31 ? 254 TYR A CD2 1 ATOM 2012 C CE1 . TYR A 1 254 ? -41.273 -8.512 62.314 1.00 43.87 ? 254 TYR A CE1 1 ATOM 2013 C CE2 . TYR A 1 254 ? -43.268 -8.329 61.001 1.00 43.93 ? 254 TYR A CE2 1 ATOM 2014 C CZ . TYR A 1 254 ? -42.508 -7.944 62.088 1.00 41.37 ? 254 TYR A CZ 1 ATOM 2015 O OH . TYR A 1 254 ? -42.984 -6.990 62.955 1.00 49.35 ? 254 TYR A OH 1 ATOM 2016 N N . ALA A 1 255 ? -42.268 -13.697 58.286 1.00 46.95 ? 255 ALA A N 1 ATOM 2017 C CA . ALA A 1 255 ? -42.356 -14.619 57.165 1.00 46.03 ? 255 ALA A CA 1 ATOM 2018 C C . ALA A 1 255 ? -43.349 -14.092 56.134 1.00 46.51 ? 255 ALA A C 1 ATOM 2019 O O . ALA A 1 255 ? -43.949 -13.034 56.324 1.00 46.36 ? 255 ALA A O 1 ATOM 2020 C CB . ALA A 1 255 ? -42.761 -16.004 57.642 1.00 44.18 ? 255 ALA A CB 1 ATOM 2021 N N . TYR A 1 256 ? -43.530 -14.841 55.053 1.00 39.05 ? 256 TYR A N 1 ATOM 2022 C CA . TYR A 1 256 ? -44.385 -14.401 53.959 1.00 42.14 ? 256 TYR A CA 1 ATOM 2023 C C . TYR A 1 256 ? -45.483 -15.402 53.659 1.00 43.20 ? 256 TYR A C 1 ATOM 2024 O O . TYR A 1 256 ? -45.217 -16.580 53.419 1.00 45.08 ? 256 TYR A O 1 ATOM 2025 C CB . TYR A 1 256 ? -43.565 -14.167 52.692 1.00 36.53 ? 256 TYR A CB 1 ATOM 2026 C CG . TYR A 1 256 ? -42.505 -13.107 52.836 1.00 42.30 ? 256 TYR A CG 1 ATOM 2027 C CD1 . TYR A 1 256 ? -42.822 -11.761 52.697 1.00 41.07 ? 256 TYR A CD1 1 ATOM 2028 C CD2 . TYR A 1 256 ? -41.186 -13.450 53.107 1.00 38.90 ? 256 TYR A CD2 1 ATOM 2029 C CE1 . TYR A 1 256 ? -41.858 -10.782 52.827 1.00 36.81 ? 256 TYR A CE1 1 ATOM 2030 C CE2 . TYR A 1 256 ? -40.213 -12.478 53.240 1.00 47.12 ? 256 TYR A CE2 1 ATOM 2031 C CZ . TYR A 1 256 ? -40.555 -11.144 53.097 1.00 43.70 ? 256 TYR A CZ 1 ATOM 2032 O OH . TYR A 1 256 ? -39.587 -10.172 53.227 1.00 44.70 ? 256 TYR A OH 1 ATOM 2033 N N . LYS A 1 257 ? -46.721 -14.932 53.672 1.00 42.78 ? 257 LYS A N 1 ATOM 2034 C CA . LYS A 1 257 ? -47.801 -15.729 53.130 1.00 44.78 ? 257 LYS A CA 1 ATOM 2035 C C . LYS A 1 257 ? -47.652 -15.646 51.623 1.00 40.43 ? 257 LYS A C 1 ATOM 2036 O O . LYS A 1 257 ? -47.510 -14.567 51.058 1.00 43.87 ? 257 LYS A O 1 ATOM 2037 C CB . LYS A 1 257 ? -49.159 -15.229 53.614 1.00 48.97 ? 257 LYS A CB 1 ATOM 2038 C CG . LYS A 1 257 ? -49.518 -15.789 54.980 1.00 50.25 ? 257 LYS A CG 1 ATOM 2039 C CD . LYS A 1 257 ? -50.238 -14.787 55.860 1.00 53.51 ? 257 LYS A CD 1 ATOM 2040 C CE . LYS A 1 257 ? -50.648 -15.443 57.173 1.00 55.80 ? 257 LYS A CE 1 ATOM 2041 N NZ . LYS A 1 257 ? -51.323 -14.496 58.100 1.00 65.22 ? 257 LYS A NZ 1 ATOM 2042 N N . PHE A 1 258 ? -47.671 -16.796 50.972 1.00 42.34 ? 258 PHE A N 1 ATOM 2043 C CA . PHE A 1 258 ? -47.226 -16.871 49.596 1.00 39.74 ? 258 PHE A CA 1 ATOM 2044 C C . PHE A 1 258 ? -48.375 -17.263 48.689 1.00 45.88 ? 258 PHE A C 1 ATOM 2045 O O . PHE A 1 258 ? -49.129 -18.187 48.987 1.00 52.34 ? 258 PHE A O 1 ATOM 2046 C CB . PHE A 1 258 ? -46.076 -17.871 49.493 1.00 43.69 ? 258 PHE A CB 1 ATOM 2047 C CG . PHE A 1 258 ? -45.408 -17.912 48.154 1.00 48.71 ? 258 PHE A CG 1 ATOM 2048 C CD1 . PHE A 1 258 ? -44.379 -17.038 47.854 1.00 45.74 ? 258 PHE A CD1 1 ATOM 2049 C CD2 . PHE A 1 258 ? -45.786 -18.851 47.205 1.00 50.80 ? 258 PHE A CD2 1 ATOM 2050 C CE1 . PHE A 1 258 ? -43.749 -17.085 46.626 1.00 45.99 ? 258 PHE A CE1 1 ATOM 2051 C CE2 . PHE A 1 258 ? -45.161 -18.904 45.976 1.00 45.67 ? 258 PHE A CE2 1 ATOM 2052 C CZ . PHE A 1 258 ? -44.138 -18.023 45.690 1.00 44.42 ? 258 PHE A CZ 1 ATOM 2053 N N . VAL A 1 259 ? -48.516 -16.546 47.582 1.00 42.48 ? 259 VAL A N 1 ATOM 2054 C CA . VAL A 1 259 ? -49.527 -16.886 46.597 1.00 40.93 ? 259 VAL A CA 1 ATOM 2055 C C . VAL A 1 259 ? -48.823 -17.390 45.350 1.00 43.28 ? 259 VAL A C 1 ATOM 2056 O O . VAL A 1 259 ? -48.239 -16.602 44.610 1.00 42.95 ? 259 VAL A O 1 ATOM 2057 C CB . VAL A 1 259 ? -50.428 -15.679 46.234 1.00 44.27 ? 259 VAL A CB 1 ATOM 2058 C CG1 . VAL A 1 259 ? -51.472 -16.082 45.199 1.00 41.78 ? 259 VAL A CG1 1 ATOM 2059 C CG2 . VAL A 1 259 ? -51.100 -15.116 47.471 1.00 48.25 ? 259 VAL A CG2 1 ATOM 2060 N N . SER A 1 260 ? -48.875 -18.701 45.122 1.00 51.61 ? 260 SER A N 1 ATOM 2061 C CA . SER A 1 260 ? -48.285 -19.294 43.928 1.00 61.38 ? 260 SER A CA 1 ATOM 2062 C C . SER A 1 260 ? -49.115 -18.795 42.776 1.00 65.92 ? 260 SER A C 1 ATOM 2063 O O . SER A 1 260 ? -50.283 -18.482 42.971 1.00 66.49 ? 260 SER A O 1 ATOM 2064 C CB . SER A 1 260 ? -48.320 -20.810 43.989 1.00 60.93 ? 260 SER A CB 1 ATOM 2065 O OG . SER A 1 260 ? -47.467 -21.354 43.007 1.00 58.41 ? 260 SER A OG 1 ATOM 2066 N N . THR A 1 261 ? -48.571 -18.711 41.573 1.00 88.70 ? 261 THR A N 1 ATOM 2067 C CA . THR A 1 261 ? -49.399 -18.062 40.583 1.00 98.26 ? 261 THR A CA 1 ATOM 2068 C C . THR A 1 261 ? -49.069 -19.358 39.868 1.00 117.52 ? 261 THR A C 1 ATOM 2069 O O . THR A 1 261 ? -47.896 -19.704 39.866 1.00 122.64 ? 261 THR A O 1 ATOM 2070 C CB . THR A 1 261 ? -48.534 -17.181 39.607 1.00 96.61 ? 261 THR A CB 1 ATOM 2071 O OG1 . THR A 1 261 ? -49.375 -16.375 38.754 1.00 107.52 ? 261 THR A OG1 1 ATOM 2072 C CG2 . THR A 1 261 ? -47.525 -18.019 38.805 1.00 102.18 ? 261 THR A CG2 1 ATOM 2073 N N . ASN A 1 262 ? -50.033 -19.892 39.098 1.00 123.01 ? 262 ASN A N 1 ATOM 2074 C CA . ASN A 1 262 ? -50.110 -21.266 38.537 1.00 133.46 ? 262 ASN A CA 1 ATOM 2075 C C . ASN A 1 262 ? -49.248 -21.313 37.285 1.00 136.66 ? 262 ASN A C 1 ATOM 2076 O O . ASN A 1 262 ? -48.775 -22.368 36.870 1.00 136.01 ? 262 ASN A O 1 ATOM 2077 C CB . ASN A 1 262 ? -51.603 -21.104 38.131 1.00 136.20 ? 262 ASN A CB 1 ATOM 2078 C CG . ASN A 1 262 ? -51.867 -19.898 37.203 1.00 137.60 ? 262 ASN A CG 1 ATOM 2079 O OD1 . ASN A 1 262 ? -51.043 -18.993 37.113 1.00 139.16 ? 262 ASN A OD1 1 ATOM 2080 N ND2 . ASN A 1 262 ? -53.020 -19.890 36.520 1.00 141.29 ? 262 ASN A ND2 1 ATOM 2081 N N . LYS A 1 263 ? -49.091 -20.143 36.694 1.00 113.58 ? 263 LYS A N 1 ATOM 2082 C CA . LYS A 1 263 ? -48.618 -19.899 35.348 1.00 104.04 ? 263 LYS A CA 1 ATOM 2083 C C . LYS A 1 263 ? -47.117 -20.039 35.265 1.00 106.41 ? 263 LYS A C 1 ATOM 2084 O O . LYS A 1 263 ? -46.484 -20.537 36.191 1.00 108.23 ? 263 LYS A O 1 ATOM 2085 C CB . LYS A 1 263 ? -49.146 -18.499 34.974 1.00 97.40 ? 263 LYS A CB 1 ATOM 2086 C CG . LYS A 1 263 ? -48.509 -17.593 34.000 1.00 100.44 ? 263 LYS A CG 1 ATOM 2087 C CD . LYS A 1 263 ? -49.210 -16.242 34.090 1.00 101.93 ? 263 LYS A CD 1 ATOM 2088 C CE . LYS A 1 263 ? -49.867 -15.984 35.462 1.00 103.70 ? 263 LYS A CE 1 ATOM 2089 N NZ . LYS A 1 263 ? -48.926 -15.614 36.552 1.00 99.64 ? 263 LYS A NZ 1 ATOM 2090 N N . LYS A 1 264 ? -46.564 -19.680 34.121 1.00 114.89 ? 264 LYS A N 1 ATOM 2091 C CA . LYS A 1 264 ? -45.162 -19.402 34.014 1.00 111.72 ? 264 LYS A CA 1 ATOM 2092 C C . LYS A 1 264 ? -44.852 -18.168 34.848 1.00 104.59 ? 264 LYS A C 1 ATOM 2093 O O . LYS A 1 264 ? -45.590 -17.188 34.817 1.00 103.24 ? 264 LYS A O 1 ATOM 2094 C CB . LYS A 1 264 ? -44.793 -19.183 32.556 1.00 104.05 ? 264 LYS A CB 1 ATOM 2095 C CG . LYS A 1 264 ? -43.347 -18.943 32.322 1.00 97.17 ? 264 LYS A CG 1 ATOM 2096 C CD . LYS A 1 264 ? -43.094 -18.872 30.849 1.00 92.10 ? 264 LYS A CD 1 ATOM 2097 C CE . LYS A 1 264 ? -41.618 -18.842 30.598 1.00 92.69 ? 264 LYS A CE 1 ATOM 2098 N NZ . LYS A 1 264 ? -40.908 -19.572 31.688 1.00 91.47 ? 264 LYS A NZ 1 ATOM 2099 N N . GLY A 1 265 ? -43.778 -18.235 35.619 1.00 96.56 ? 265 GLY A N 1 ATOM 2100 C CA . GLY A 1 265 ? -43.377 -17.150 36.490 1.00 85.04 ? 265 GLY A CA 1 ATOM 2101 C C . GLY A 1 265 ? -41.989 -16.818 35.999 1.00 80.28 ? 265 GLY A C 1 ATOM 2102 O O . GLY A 1 265 ? -41.283 -17.714 35.543 1.00 84.55 ? 265 GLY A O 1 ATOM 2103 N N . ALA A 1 266 ? -41.580 -15.560 36.069 1.00 59.96 ? 266 ALA A N 1 ATOM 2104 C CA . ALA A 1 266 ? -40.272 -15.225 35.536 1.00 52.99 ? 266 ALA A CA 1 ATOM 2105 C C . ALA A 1 266 ? -39.503 -14.282 36.445 1.00 54.13 ? 266 ALA A C 1 ATOM 2106 O O . ALA A 1 266 ? -40.076 -13.457 37.159 1.00 43.15 ? 266 ALA A O 1 ATOM 2107 C CB . ALA A 1 266 ? -40.414 -14.616 34.152 1.00 50.38 ? 266 ALA A CB 1 ATOM 2108 N N . VAL A 1 267 ? -38.186 -14.448 36.414 1.00 47.39 ? 267 VAL A N 1 ATOM 2109 C CA . VAL A 1 267 ? -37.261 -13.536 37.046 1.00 40.87 ? 267 VAL A CA 1 ATOM 2110 C C . VAL A 1 267 ? -36.225 -13.132 36.016 1.00 46.42 ? 267 VAL A C 1 ATOM 2111 O O . VAL A 1 267 ? -35.374 -13.937 35.632 1.00 46.18 ? 267 VAL A O 1 ATOM 2112 C CB . VAL A 1 267 ? -36.559 -14.175 38.253 1.00 45.61 ? 267 VAL A CB 1 ATOM 2113 C CG1 . VAL A 1 267 ? -35.553 -13.204 38.847 1.00 37.07 ? 267 VAL A CG1 1 ATOM 2114 C CG2 . VAL A 1 267 ? -37.579 -14.617 39.292 1.00 42.61 ? 267 VAL A CG2 1 ATOM 2115 N N . PHE A 1 268 ? -36.286 -11.881 35.580 1.00 45.75 ? 268 PHE A N 1 ATOM 2116 C CA . PHE A 1 268 ? -35.384 -11.408 34.545 1.00 48.91 ? 268 PHE A CA 1 ATOM 2117 C C . PHE A 1 268 ? -34.195 -10.678 35.142 1.00 48.92 ? 268 PHE A C 1 ATOM 2118 O O . PHE A 1 268 ? -34.359 -9.695 35.857 1.00 54.06 ? 268 PHE A O 1 ATOM 2119 C CB . PHE A 1 268 ? -36.110 -10.482 33.567 1.00 47.47 ? 268 PHE A CB 1 ATOM 2120 C CG . PHE A 1 268 ? -37.197 -11.154 32.784 1.00 55.23 ? 268 PHE A CG 1 ATOM 2121 C CD1 . PHE A 1 268 ? -36.918 -12.245 31.977 1.00 54.49 ? 268 PHE A CD1 1 ATOM 2122 C CD2 . PHE A 1 268 ? -38.499 -10.682 32.840 1.00 54.81 ? 268 PHE A CD2 1 ATOM 2123 C CE1 . PHE A 1 268 ? -37.922 -12.859 31.247 1.00 53.18 ? 268 PHE A CE1 1 ATOM 2124 C CE2 . PHE A 1 268 ? -39.506 -11.290 32.114 1.00 54.48 ? 268 PHE A CE2 1 ATOM 2125 C CZ . PHE A 1 268 ? -39.218 -12.380 31.318 1.00 52.31 ? 268 PHE A CZ 1 ATOM 2126 N N . LYS A 1 269 ? -32.995 -11.170 34.860 1.00 51.32 ? 269 LYS A N 1 ATOM 2127 C CA . LYS A 1 269 ? -31.807 -10.399 35.172 1.00 51.53 ? 269 LYS A CA 1 ATOM 2128 C C . LYS A 1 269 ? -31.519 -9.471 34.001 1.00 56.36 ? 269 LYS A C 1 ATOM 2129 O O . LYS A 1 269 ? -31.160 -9.912 32.910 1.00 57.33 ? 269 LYS A O 1 ATOM 2130 C CB . LYS A 1 269 ? -30.616 -11.310 35.481 1.00 47.69 ? 269 LYS A CB 1 ATOM 2131 C CG . LYS A 1 269 ? -30.837 -12.208 36.695 1.00 65.97 ? 269 LYS A CG 1 ATOM 2132 C CD . LYS A 1 269 ? -30.264 -13.615 36.554 1.00 77.74 ? 269 LYS A CD 1 ATOM 2133 C CE . LYS A 1 269 ? -31.289 -14.590 36.004 1.00 71.45 ? 269 LYS A CE 1 ATOM 2134 N NZ . LYS A 1 269 ? -30.925 -15.999 36.325 1.00 66.93 ? 269 LYS A NZ 1 ATOM 2135 N N . SER A 1 270 ? -31.704 -8.177 34.251 1.00 57.10 ? 270 SER A N 1 ATOM 2136 C CA . SER A 1 270 ? -31.630 -7.155 33.214 1.00 57.45 ? 270 SER A CA 1 ATOM 2137 C C . SER A 1 270 ? -31.538 -5.737 33.775 1.00 57.87 ? 270 SER A C 1 ATOM 2138 O O . SER A 1 270 ? -31.983 -5.465 34.888 1.00 56.83 ? 270 SER A O 1 ATOM 2139 C CB . SER A 1 270 ? -32.850 -7.251 32.304 1.00 50.97 ? 270 SER A CB 1 ATOM 2140 O OG . SER A 1 270 ? -32.908 -6.136 31.436 1.00 55.38 ? 270 SER A OG 1 ATOM 2141 N N . ASP A 1 271 ? -30.975 -4.833 32.982 1.00 70.64 ? 271 ASP A N 1 ATOM 2142 C CA . ASP A 1 271 ? -30.833 -3.434 33.375 1.00 71.64 ? 271 ASP A CA 1 ATOM 2143 C C . ASP A 1 271 ? -31.867 -2.526 32.692 1.00 67.27 ? 271 ASP A C 1 ATOM 2144 O O . ASP A 1 271 ? -31.865 -1.314 32.903 1.00 68.97 ? 271 ASP A O 1 ATOM 2145 C CB . ASP A 1 271 ? -29.400 -2.938 33.130 1.00 72.54 ? 271 ASP A CB 1 ATOM 2146 C CG . ASP A 1 271 ? -28.813 -3.438 31.830 1.00 85.74 ? 271 ASP A CG 1 ATOM 2147 O OD1 . ASP A 1 271 ? -27.774 -2.888 31.406 1.00 92.57 ? 271 ASP A OD1 1 ATOM 2148 O OD2 . ASP A 1 271 ? -29.379 -4.380 31.235 1.00 92.22 ? 271 ASP A OD2 1 ATOM 2149 N N . LEU A 1 272 ? -32.729 -3.106 31.860 1.00 59.80 ? 272 LEU A N 1 ATOM 2150 C CA . LEU A 1 272 ? -33.700 -2.320 31.096 1.00 62.14 ? 272 LEU A CA 1 ATOM 2151 C C . LEU A 1 272 ? -34.671 -1.602 32.034 1.00 54.25 ? 272 LEU A C 1 ATOM 2152 O O . LEU A 1 272 ? -34.952 -2.086 33.128 1.00 54.85 ? 272 LEU A O 1 ATOM 2153 C CB . LEU A 1 272 ? -34.485 -3.208 30.123 1.00 57.08 ? 272 LEU A CB 1 ATOM 2154 C CG . LEU A 1 272 ? -33.717 -3.933 29.022 1.00 56.89 ? 272 LEU A CG 1 ATOM 2155 C CD1 . LEU A 1 272 ? -34.686 -4.666 28.105 1.00 51.99 ? 272 LEU A CD1 1 ATOM 2156 C CD2 . LEU A 1 272 ? -32.854 -2.962 28.238 1.00 63.49 ? 272 LEU A CD2 1 ATOM 2157 N N . PRO A 1 273 ? -35.170 -0.429 31.614 1.00 46.80 ? 273 PRO A N 1 ATOM 2158 C CA . PRO A 1 273 ? -36.078 0.355 32.458 1.00 47.75 ? 273 PRO A CA 1 ATOM 2159 C C . PRO A 1 273 ? -37.496 -0.192 32.511 1.00 44.92 ? 273 PRO A C 1 ATOM 2160 O O . PRO A 1 273 ? -37.976 -0.781 31.544 1.00 45.64 ? 273 PRO A O 1 ATOM 2161 C CB . PRO A 1 273 ? -36.069 1.729 31.788 1.00 51.01 ? 273 PRO A CB 1 ATOM 2162 C CG . PRO A 1 273 ? -35.808 1.433 30.357 1.00 44.80 ? 273 PRO A CG 1 ATOM 2163 C CD . PRO A 1 273 ? -34.860 0.263 30.350 1.00 47.09 ? 273 PRO A CD 1 ATOM 2164 N N . ILE A 1 274 ? -38.159 0.024 33.641 1.00 48.04 ? 274 ILE A N 1 ATOM 2165 C CA . ILE A 1 274 ? -39.573 -0.291 33.782 1.00 53.49 ? 274 ILE A CA 1 ATOM 2166 C C . ILE A 1 274 ? -40.389 0.979 33.620 1.00 55.38 ? 274 ILE A C 1 ATOM 2167 O O . ILE A 1 274 ? -40.304 1.896 34.439 1.00 62.10 ? 274 ILE A O 1 ATOM 2168 C CB . ILE A 1 274 ? -39.891 -0.940 35.144 1.00 49.48 ? 274 ILE A CB 1 ATOM 2169 C CG1 . ILE A 1 274 ? -39.133 -2.260 35.290 1.00 50.31 ? 274 ILE A CG1 1 ATOM 2170 C CG2 . ILE A 1 274 ? -41.392 -1.165 35.295 1.00 45.43 ? 274 ILE A CG2 1 ATOM 2171 C CD1 . ILE A 1 274 ? -38.987 -2.729 36.715 1.00 39.31 ? 274 ILE A CD1 1 ATOM 2172 N N . GLU A 1 275 ? -41.180 1.027 32.555 1.00 56.58 ? 275 GLU A N 1 ATOM 2173 C CA . GLU A 1 275 ? -42.001 2.192 32.271 1.00 60.96 ? 275 GLU A CA 1 ATOM 2174 C C . GLU A 1 275 ? -43.487 1.895 32.452 1.00 63.95 ? 275 GLU A C 1 ATOM 2175 O O . GLU A 1 275 ? -43.879 0.750 32.685 1.00 60.17 ? 275 GLU A O 1 ATOM 2176 C CB . GLU A 1 275 ? -41.727 2.699 30.852 1.00 60.61 ? 275 GLU A CB 1 ATOM 2177 C CG . GLU A 1 275 ? -40.278 3.107 30.602 1.00 61.04 ? 275 GLU A CG 1 ATOM 2178 C CD . GLU A 1 275 ? -39.992 3.389 29.138 1.00 69.51 ? 275 GLU A CD 1 ATOM 2179 O OE1 . GLU A 1 275 ? -40.926 3.816 28.429 1.00 75.35 ? 275 GLU A OE1 1 ATOM 2180 O OE2 . GLU A 1 275 ? -38.831 3.226 28.704 1.00 70.29 ? 275 GLU A OE2 1 ATOM 2181 N N . ASN A 1 276 ? -44.308 2.938 32.361 1.00 78.96 ? 276 ASN A N 1 ATOM 2182 C CA . ASN A 1 276 ? -45.739 2.815 32.621 1.00 79.98 ? 276 ASN A CA 1 ATOM 2183 C C . ASN A 1 276 ? -46.508 2.421 31.367 1.00 83.05 ? 276 ASN A C 1 ATOM 2184 O O . ASN A 1 276 ? -47.391 3.143 30.910 1.00 94.18 ? 276 ASN A O 1 ATOM 2185 C CB . ASN A 1 276 ? -46.288 4.131 33.181 1.00 82.57 ? 276 ASN A CB 1 ATOM 2186 C CG . ASN A 1 276 ? -47.684 3.985 33.757 1.00 88.31 ? 276 ASN A CG 1 ATOM 2187 O OD1 . ASN A 1 276 ? -48.074 2.907 34.204 1.00 88.84 ? 276 ASN A OD1 1 ATOM 2188 N ND2 . ASN A 1 276 ? -48.445 5.073 33.744 1.00 91.91 ? 276 ASN A ND2 1 ATOM 2189 N N . CYS A 1 277 ? -46.150 1.273 30.809 1.00 97.18 ? 277 CYS A N 1 ATOM 2190 C CA . CYS A 1 277 ? -46.765 0.779 29.584 1.00 93.63 ? 277 CYS A CA 1 ATOM 2191 C C . CYS A 1 277 ? -47.475 -0.549 29.842 1.00 92.63 ? 277 CYS A C 1 ATOM 2192 O O . CYS A 1 277 ? -47.376 -1.109 30.931 1.00 95.17 ? 277 CYS A O 1 ATOM 2193 C CB . CYS A 1 277 ? -45.715 0.636 28.479 1.00 96.87 ? 277 CYS A CB 1 ATOM 2194 S SG . CYS A 1 277 ? -44.089 0.074 29.049 1.00 110.07 ? 277 CYS A SG 1 ATOM 2195 N N . ASP A 1 278 ? -48.166 -1.067 28.833 1.00 75.31 ? 278 ASP A N 1 ATOM 2196 C CA . ASP A 1 278 ? -48.678 -2.431 28.898 1.00 68.90 ? 278 ASP A CA 1 ATOM 2197 C C . ASP A 1 278 ? -48.167 -3.292 27.759 1.00 68.98 ? 278 ASP A C 1 ATOM 2198 O O . ASP A 1 278 ? -47.625 -2.798 26.769 1.00 67.77 ? 278 ASP A O 1 ATOM 2199 C CB . ASP A 1 278 ? -50.213 -2.462 28.876 1.00 66.48 ? 278 ASP A CB 1 ATOM 2200 C CG . ASP A 1 278 ? -50.840 -1.684 30.011 1.00 78.10 ? 278 ASP A CG 1 ATOM 2201 O OD1 . ASP A 1 278 ? -50.123 -1.339 30.967 1.00 83.65 ? 278 ASP A OD1 1 ATOM 2202 O OD2 . ASP A 1 278 ? -52.061 -1.430 29.954 1.00 88.38 ? 278 ASP A OD2 1 ATOM 2203 N N . ALA A 1 279 ? -48.362 -4.595 27.923 1.00 49.88 ? 279 ALA A N 1 ATOM 2204 C CA . ALA A 1 279 ? -47.834 -5.586 27.009 1.00 48.19 ? 279 ALA A CA 1 ATOM 2205 C C . ALA A 1 279 ? -48.551 -6.912 27.212 1.00 49.10 ? 279 ALA A C 1 ATOM 2206 O O . ALA A 1 279 ? -49.061 -7.194 28.296 1.00 46.79 ? 279 ALA A O 1 ATOM 2207 C CB . ALA A 1 279 ? -46.338 -5.750 27.213 1.00 45.89 ? 279 ALA A CB 1 ATOM 2208 N N . THR A 1 280 ? -48.606 -7.712 26.154 1.00 57.80 ? 280 THR A N 1 ATOM 2209 C CA . THR A 1 280 ? -49.103 -9.077 26.252 1.00 56.07 ? 280 THR A CA 1 ATOM 2210 C C . THR A 1 280 ? -47.939 -10.044 26.121 1.00 48.38 ? 280 THR A C 1 ATOM 2211 O O . THR A 1 280 ? -48.060 -11.226 26.429 1.00 48.48 ? 280 THR A O 1 ATOM 2212 C CB . THR A 1 280 ? -50.156 -9.384 25.181 1.00 52.40 ? 280 THR A CB 1 ATOM 2213 O OG1 . THR A 1 280 ? -49.565 -9.245 23.884 1.00 58.84 ? 280 THR A OG1 1 ATOM 2214 C CG2 . THR A 1 280 ? -51.328 -8.427 25.300 1.00 54.29 ? 280 THR A CG2 1 ATOM 2215 N N . CYS A 1 281 ? -46.810 -9.522 25.653 1.00 50.81 ? 281 CYS A N 1 ATOM 2216 C CA . CYS A 1 281 ? -45.609 -10.317 25.451 1.00 49.67 ? 281 CYS A CA 1 ATOM 2217 C C . CYS A 1 281 ? -44.371 -9.542 25.889 1.00 59.16 ? 281 CYS A C 1 ATOM 2218 O O . CYS A 1 281 ? -44.048 -8.492 25.332 1.00 58.46 ? 281 CYS A O 1 ATOM 2219 C CB . CYS A 1 281 ? -45.478 -10.732 23.987 1.00 55.18 ? 281 CYS A CB 1 ATOM 2220 S SG . CYS A 1 281 ? -43.845 -11.362 23.535 1.00 69.67 ? 281 CYS A SG 1 ATOM 2221 N N . GLN A 1 282 ? -43.687 -10.067 26.900 1.00 60.61 ? 282 GLN A N 1 ATOM 2222 C CA . GLN A 1 282 ? -42.523 -9.405 27.470 1.00 51.12 ? 282 GLN A CA 1 ATOM 2223 C C . GLN A 1 282 ? -41.325 -10.341 27.505 1.00 49.91 ? 282 GLN A C 1 ATOM 2224 O O . GLN A 1 282 ? -41.351 -11.362 28.189 1.00 51.50 ? 282 GLN A O 1 ATOM 2225 C CB . GLN A 1 282 ? -42.833 -8.907 28.882 1.00 55.56 ? 282 GLN A CB 1 ATOM 2226 C CG . GLN A 1 282 ? -41.641 -8.320 29.618 1.00 50.55 ? 282 GLN A CG 1 ATOM 2227 C CD . GLN A 1 282 ? -41.240 -6.961 29.082 1.00 49.99 ? 282 GLN A CD 1 ATOM 2228 O OE1 . GLN A 1 282 ? -41.950 -5.976 29.279 1.00 47.13 ? 282 GLN A OE1 1 ATOM 2229 N NE2 . GLN A 1 282 ? -40.089 -6.895 28.419 1.00 45.99 ? 282 GLN A NE2 1 ATOM 2230 N N . THR A 1 283 ? -40.279 -10.001 26.762 1.00 47.37 ? 283 THR A N 1 ATOM 2231 C CA . THR A 1 283 ? -39.064 -10.803 26.779 1.00 47.38 ? 283 THR A CA 1 ATOM 2232 C C . THR A 1 283 ? -38.029 -10.130 27.666 1.00 51.28 ? 283 THR A C 1 ATOM 2233 O O . THR A 1 283 ? -38.212 -8.989 28.089 1.00 55.98 ? 283 THR A O 1 ATOM 2234 C CB . THR A 1 283 ? -38.468 -10.996 25.375 1.00 51.07 ? 283 THR A CB 1 ATOM 2235 O OG1 . THR A 1 283 ? -37.731 -9.825 25.000 1.00 55.17 ? 283 THR A OG1 1 ATOM 2236 C CG2 . THR A 1 283 ? -39.565 -11.274 24.354 1.00 49.89 ? 283 THR A CG2 1 ATOM 2237 N N . ILE A 1 284 ? -36.939 -10.838 27.938 1.00 48.66 ? 284 ILE A N 1 ATOM 2238 C CA . ILE A 1 284 ? -35.856 -10.297 28.745 1.00 47.88 ? 284 ILE A CA 1 ATOM 2239 C C . ILE A 1 284 ? -35.132 -9.161 28.021 1.00 51.77 ? 284 ILE A C 1 ATOM 2240 O O . ILE A 1 284 ? -34.479 -8.325 28.653 1.00 57.00 ? 284 ILE A O 1 ATOM 2241 C CB . ILE A 1 284 ? -34.839 -11.402 29.111 1.00 52.69 ? 284 ILE A CB 1 ATOM 2242 C CG1 . ILE A 1 284 ? -34.031 -11.017 30.352 1.00 46.84 ? 284 ILE A CG1 1 ATOM 2243 C CG2 . ILE A 1 284 ? -33.942 -11.735 27.915 1.00 38.49 ? 284 ILE A CG2 1 ATOM 2244 C CD1 . ILE A 1 284 ? -33.049 -12.080 30.786 1.00 41.28 ? 284 ILE A CD1 1 ATOM 2245 N N . ALA A 1 285 ? -35.270 -9.129 26.697 1.00 42.85 ? 285 ALA A N 1 ATOM 2246 C CA . ALA A 1 285 ? -34.591 -8.147 25.860 1.00 36.15 ? 285 ALA A CA 1 ATOM 2247 C C . ALA A 1 285 ? -35.496 -6.970 25.521 1.00 46.98 ? 285 ALA A C 1 ATOM 2248 O O . ALA A 1 285 ? -35.038 -5.952 24.999 1.00 46.82 ? 285 ALA A O 1 ATOM 2249 C CB . ALA A 1 285 ? -34.082 -8.803 24.592 1.00 49.42 ? 285 ALA A CB 1 ATOM 2250 N N . GLY A 1 286 ? -36.785 -7.120 25.809 1.00 44.53 ? 286 GLY A N 1 ATOM 2251 C CA . GLY A 1 286 ? -37.742 -6.059 25.565 1.00 45.23 ? 286 GLY A CA 1 ATOM 2252 C C . GLY A 1 286 ? -39.135 -6.560 25.235 1.00 51.81 ? 286 GLY A C 1 ATOM 2253 O O . GLY A 1 286 ? -39.417 -7.756 25.316 1.00 48.86 ? 286 GLY A O 1 ATOM 2254 N N . VAL A 1 287 ? -40.009 -5.635 24.852 1.00 51.23 ? 287 VAL A N 1 ATOM 2255 C CA . VAL A 1 287 ? -41.397 -5.963 24.568 1.00 51.49 ? 287 VAL A CA 1 ATOM 2256 C C . VAL A 1 287 ? -41.571 -6.232 23.079 1.00 59.66 ? 287 VAL A C 1 ATOM 2257 O O . VAL A 1 287 ? -40.971 -5.549 22.244 1.00 60.96 ? 287 VAL A O 1 ATOM 2258 C CB . VAL A 1 287 ? -42.345 -4.824 25.000 1.00 55.32 ? 287 VAL A CB 1 ATOM 2259 C CG1 . VAL A 1 287 ? -43.789 -5.188 24.709 1.00 52.29 ? 287 VAL A CG1 1 ATOM 2260 C CG2 . VAL A 1 287 ? -42.178 -4.528 26.474 1.00 52.14 ? 287 VAL A CG2 1 ATOM 2261 N N . LEU A 1 288 ? -42.393 -7.225 22.751 1.00 56.86 ? 288 LEU A N 1 ATOM 2262 C CA . LEU A 1 288 ? -42.741 -7.497 21.365 1.00 54.04 ? 288 LEU A CA 1 ATOM 2263 C C . LEU A 1 288 ? -44.169 -7.059 21.095 1.00 61.16 ? 288 LEU A C 1 ATOM 2264 O O . LEU A 1 288 ? -45.086 -7.405 21.838 1.00 57.07 ? 288 LEU A O 1 ATOM 2265 C CB . LEU A 1 288 ? -42.576 -8.980 21.041 1.00 51.67 ? 288 LEU A CB 1 ATOM 2266 C CG . LEU A 1 288 ? -41.196 -9.567 21.330 1.00 58.10 ? 288 LEU A CG 1 ATOM 2267 C CD1 . LEU A 1 288 ? -41.110 -11.002 20.840 1.00 60.58 ? 288 LEU A CD1 1 ATOM 2268 C CD2 . LEU A 1 288 ? -40.123 -8.712 20.685 1.00 51.97 ? 288 LEU A CD2 1 ATOM 2269 N N . LYS A 1 289 ? -44.345 -6.272 20.039 1.00 63.80 ? 289 LYS A N 1 ATOM 2270 C CA . LYS A 1 289 ? -45.671 -5.906 19.576 1.00 61.89 ? 289 LYS A CA 1 ATOM 2271 C C . LYS A 1 289 ? -45.889 -6.394 18.150 1.00 68.92 ? 289 LYS A C 1 ATOM 2272 O O . LYS A 1 289 ? -45.556 -5.689 17.198 1.00 73.21 ? 289 LYS A O 1 ATOM 2273 C CB . LYS A 1 289 ? -45.859 -4.392 19.642 1.00 71.11 ? 289 LYS A CB 1 ATOM 2274 C CG . LYS A 1 289 ? -47.148 -3.942 20.301 1.00 84.71 ? 289 LYS A CG 1 ATOM 2275 C CD . LYS A 1 289 ? -46.923 -3.563 21.755 1.00 83.14 ? 289 LYS A CD 1 ATOM 2276 C CE . LYS A 1 289 ? -48.134 -2.839 22.320 1.00 96.07 ? 289 LYS A CE 1 ATOM 2277 N NZ . LYS A 1 289 ? -47.761 -1.845 23.361 1.00 95.90 ? 289 LYS A NZ 1 ATOM 2278 N N . THR A 1 290 ? -46.462 -7.586 18.004 1.00 64.19 ? 290 THR A N 1 ATOM 2279 C CA . THR A 1 290 ? -46.642 -8.195 16.685 1.00 57.97 ? 290 THR A CA 1 ATOM 2280 C C . THR A 1 290 ? -47.761 -9.211 16.611 1.00 57.24 ? 290 THR A C 1 ATOM 2281 O O . THR A 1 290 ? -48.250 -9.708 17.623 1.00 55.13 ? 290 THR A O 1 ATOM 2282 C CB . THR A 1 290 ? -45.373 -8.904 16.190 1.00 57.87 ? 290 THR A CB 1 ATOM 2283 O OG1 . THR A 1 290 ? -44.621 -9.398 17.306 1.00 63.81 ? 290 THR A OG1 1 ATOM 2284 C CG2 . THR A 1 290 ? -44.534 -7.966 15.377 1.00 59.60 ? 290 THR A CG2 1 ATOM 2285 N N . ASN A 1 291 ? -48.164 -9.495 15.380 1.00 73.22 ? 291 ASN A N 1 ATOM 2286 C CA . ASN A 1 291 ? -49.083 -10.575 15.080 1.00 73.05 ? 291 ASN A CA 1 ATOM 2287 C C . ASN A 1 291 ? -48.296 -11.687 14.407 1.00 70.84 ? 291 ASN A C 1 ATOM 2288 O O . ASN A 1 291 ? -48.855 -12.692 13.973 1.00 80.46 ? 291 ASN A O 1 ATOM 2289 C CB . ASN A 1 291 ? -50.239 -10.086 14.203 1.00 79.87 ? 291 ASN A CB 1 ATOM 2290 C CG . ASN A 1 291 ? -49.767 -9.394 12.936 1.00 87.74 ? 291 ASN A CG 1 ATOM 2291 O OD1 . ASN A 1 291 ? -48.678 -8.820 12.896 1.00 90.15 ? 291 ASN A OD1 1 ATOM 2292 N ND2 . ASN A 1 291 ? -50.606 -9.412 11.904 1.00 94.11 ? 291 ASN A ND2 1 ATOM 2293 N N . LYS A 1 292 ? -46.982 -11.492 14.331 1.00 56.34 ? 292 LYS A N 1 ATOM 2294 C CA . LYS A 1 292 ? -46.126 -12.389 13.569 1.00 58.49 ? 292 LYS A CA 1 ATOM 2295 C C . LYS A 1 292 ? -45.903 -13.716 14.291 1.00 59.32 ? 292 LYS A C 1 ATOM 2296 O O . LYS A 1 292 ? -46.111 -13.828 15.498 1.00 55.59 ? 292 LYS A O 1 ATOM 2297 C CB . LYS A 1 292 ? -44.785 -11.715 13.274 1.00 59.23 ? 292 LYS A CB 1 ATOM 2298 C CG . LYS A 1 292 ? -44.868 -10.674 12.164 1.00 61.47 ? 292 LYS A CG 1 ATOM 2299 C CD . LYS A 1 292 ? -43.500 -10.265 11.634 1.00 61.98 ? 292 LYS A CD 1 ATOM 2300 C CE . LYS A 1 292 ? -43.638 -9.197 10.555 1.00 72.15 ? 292 LYS A CE 1 ATOM 2301 N NZ . LYS A 1 292 ? -42.431 -8.336 10.514 1.00 75.68 ? 292 LYS A NZ 1 ATOM 2302 N N . THR A 1 293 ? -45.506 -14.725 13.523 1.00 63.01 ? 293 THR A N 1 ATOM 2303 C CA . THR A 1 293 ? -45.414 -16.092 14.024 1.00 60.93 ? 293 THR A CA 1 ATOM 2304 C C . THR A 1 293 ? -44.054 -16.424 14.652 1.00 61.29 ? 293 THR A C 1 ATOM 2305 O O . THR A 1 293 ? -43.998 -17.214 15.591 1.00 54.06 ? 293 THR A O 1 ATOM 2306 C CB . THR A 1 293 ? -45.814 -17.125 12.910 1.00 67.36 ? 293 THR A CB 1 ATOM 2307 O OG1 . THR A 1 293 ? -45.908 -18.443 13.465 1.00 62.73 ? 293 THR A OG1 1 ATOM 2308 C CG2 . THR A 1 293 ? -44.891 -17.111 11.741 1.00 76.02 ? 293 THR A CG2 1 ATOM 2309 N N . PHE A 1 294 ? -42.963 -15.865 14.135 1.00 60.11 ? 294 PHE A N 1 ATOM 2310 C CA . PHE A 1 294 ? -41.653 -16.137 14.729 1.00 57.80 ? 294 PHE A CA 1 ATOM 2311 C C . PHE A 1 294 ? -40.990 -14.857 15.216 1.00 60.92 ? 294 PHE A C 1 ATOM 2312 O O . PHE A 1 294 ? -41.421 -13.758 14.880 1.00 60.62 ? 294 PHE A O 1 ATOM 2313 C CB . PHE A 1 294 ? -40.705 -16.843 13.759 1.00 58.87 ? 294 PHE A CB 1 ATOM 2314 C CG . PHE A 1 294 ? -41.237 -18.127 13.200 1.00 64.53 ? 294 PHE A CG 1 ATOM 2315 C CD1 . PHE A 1 294 ? -41.219 -19.290 13.948 1.00 63.63 ? 294 PHE A CD1 1 ATOM 2316 C CD2 . PHE A 1 294 ? -41.664 -18.195 11.890 1.00 61.76 ? 294 PHE A CD2 1 ATOM 2317 C CE1 . PHE A 1 294 ? -41.690 -20.471 13.409 1.00 62.03 ? 294 PHE A CE1 1 ATOM 2318 C CE2 . PHE A 1 294 ? -42.109 -19.374 11.350 1.00 60.56 ? 294 PHE A CE2 1 ATOM 2319 C CZ . PHE A 1 294 ? -42.127 -20.508 12.104 1.00 65.05 ? 294 PHE A CZ 1 ATOM 2320 N N . GLN A 1 295 ? -39.939 -15.017 16.016 1.00 61.43 ? 295 GLN A N 1 ATOM 2321 C CA . GLN A 1 295 ? -39.136 -13.890 16.477 1.00 57.76 ? 295 GLN A CA 1 ATOM 2322 C C . GLN A 1 295 ? -37.726 -14.355 16.829 1.00 52.13 ? 295 GLN A C 1 ATOM 2323 O O . GLN A 1 295 ? -37.517 -15.513 17.173 1.00 55.54 ? 295 GLN A O 1 ATOM 2324 C CB . GLN A 1 295 ? -39.792 -13.209 17.676 1.00 55.93 ? 295 GLN A CB 1 ATOM 2325 C CG . GLN A 1 295 ? -40.065 -14.135 18.851 1.00 58.41 ? 295 GLN A CG 1 ATOM 2326 C CD . GLN A 1 295 ? -39.026 -14.019 19.952 1.00 57.46 ? 295 GLN A CD 1 ATOM 2327 O OE1 . GLN A 1 295 ? -37.944 -13.463 19.750 1.00 55.91 ? 295 GLN A OE1 1 ATOM 2328 N NE2 . GLN A 1 295 ? -39.353 -14.543 21.129 1.00 60.27 ? 295 GLN A NE2 1 ATOM 2329 N N . ASN A 1 296 ? -36.757 -13.456 16.725 1.00 49.12 ? 296 ASN A N 1 ATOM 2330 C CA . ASN A 1 296 ? -35.375 -13.794 17.034 1.00 46.46 ? 296 ASN A CA 1 ATOM 2331 C C . ASN A 1 296 ? -34.821 -12.870 18.108 1.00 47.24 ? 296 ASN A C 1 ATOM 2332 O O . ASN A 1 296 ? -33.619 -12.610 18.166 1.00 48.98 ? 296 ASN A O 1 ATOM 2333 C CB . ASN A 1 296 ? -34.509 -13.735 15.774 1.00 45.03 ? 296 ASN A CB 1 ATOM 2334 C CG . ASN A 1 296 ? -34.501 -12.360 15.127 1.00 57.04 ? 296 ASN A CG 1 ATOM 2335 O OD1 . ASN A 1 296 ? -35.392 -11.541 15.362 1.00 53.91 ? 296 ASN A OD1 1 ATOM 2336 N ND2 . ASN A 1 296 ? -33.492 -12.103 14.299 1.00 51.39 ? 296 ASN A ND2 1 ATOM 2337 N N . VAL A 1 297 ? -35.715 -12.374 18.957 1.00 43.10 ? 297 VAL A N 1 ATOM 2338 C CA . VAL A 1 297 ? -35.328 -11.444 20.010 1.00 53.57 ? 297 VAL A CA 1 ATOM 2339 C C . VAL A 1 297 ? -34.802 -12.159 21.253 1.00 51.01 ? 297 VAL A C 1 ATOM 2340 O O . VAL A 1 297 ? -33.674 -11.912 21.674 1.00 51.20 ? 297 VAL A O 1 ATOM 2341 C CB . VAL A 1 297 ? -36.506 -10.538 20.416 1.00 52.25 ? 297 VAL A CB 1 ATOM 2342 C CG1 . VAL A 1 297 ? -36.069 -9.544 21.477 1.00 46.03 ? 297 VAL A CG1 1 ATOM 2343 C CG2 . VAL A 1 297 ? -37.069 -9.821 19.193 1.00 57.71 ? 297 VAL A CG2 1 ATOM 2344 N N . SER A 1 298 ? -35.608 -13.057 21.818 1.00 48.85 ? 298 SER A N 1 ATOM 2345 C CA . SER A 1 298 ? -35.211 -13.802 23.010 1.00 49.88 ? 298 SER A CA 1 ATOM 2346 C C . SER A 1 298 ? -36.060 -15.053 23.244 1.00 54.82 ? 298 SER A C 1 ATOM 2347 O O . SER A 1 298 ? -37.263 -15.051 22.969 1.00 51.24 ? 298 SER A O 1 ATOM 2348 C CB . SER A 1 298 ? -35.288 -12.896 24.243 1.00 54.01 ? 298 SER A CB 1 ATOM 2349 O OG . SER A 1 298 ? -34.879 -13.586 25.412 1.00 48.85 ? 298 SER A OG 1 ATOM 2350 N N . PRO A 1 299 ? -35.426 -16.128 23.753 1.00 48.18 ? 299 PRO A N 1 ATOM 2351 C CA . PRO A 1 299 ? -36.112 -17.361 24.156 1.00 43.38 ? 299 PRO A CA 1 ATOM 2352 C C . PRO A 1 299 ? -36.764 -17.243 25.533 1.00 46.63 ? 299 PRO A C 1 ATOM 2353 O O . PRO A 1 299 ? -37.606 -18.064 25.903 1.00 50.10 ? 299 PRO A O 1 ATOM 2354 C CB . PRO A 1 299 ? -34.986 -18.394 24.186 1.00 42.37 ? 299 PRO A CB 1 ATOM 2355 C CG . PRO A 1 299 ? -33.766 -17.610 24.480 1.00 41.99 ? 299 PRO A CG 1 ATOM 2356 C CD . PRO A 1 299 ? -33.961 -16.254 23.859 1.00 49.98 ? 299 PRO A CD 1 ATOM 2357 N N . LEU A 1 300 ? -36.365 -16.223 26.283 1.00 51.26 ? 300 LEU A N 1 ATOM 2358 C CA . LEU A 1 300 ? -36.900 -15.981 27.619 1.00 50.22 ? 300 LEU A CA 1 ATOM 2359 C C . LEU A 1 300 ? -38.004 -14.934 27.585 1.00 47.55 ? 300 LEU A C 1 ATOM 2360 O O . LEU A 1 300 ? -37.783 -13.809 27.135 1.00 43.00 ? 300 LEU A O 1 ATOM 2361 C CB . LEU A 1 300 ? -35.788 -15.545 28.579 1.00 50.65 ? 300 LEU A CB 1 ATOM 2362 C CG . LEU A 1 300 ? -34.908 -16.619 29.231 1.00 59.33 ? 300 LEU A CG 1 ATOM 2363 C CD1 . LEU A 1 300 ? -34.120 -17.446 28.222 1.00 57.79 ? 300 LEU A CD1 1 ATOM 2364 C CD2 . LEU A 1 300 ? -33.959 -15.949 30.216 1.00 62.26 ? 300 LEU A CD2 1 ATOM 2365 N N . TRP A 1 301 ? -39.200 -15.319 28.019 1.00 35.27 ? 301 TRP A N 1 ATOM 2366 C CA . TRP A 1 301 ? -40.327 -14.396 28.000 1.00 42.65 ? 301 TRP A CA 1 ATOM 2367 C C . TRP A 1 301 ? -41.459 -14.780 28.936 1.00 40.66 ? 301 TRP A C 1 ATOM 2368 O O . TRP A 1 301 ? -41.550 -15.911 29.400 1.00 50.79 ? 301 TRP A O 1 ATOM 2369 C CB . TRP A 1 301 ? -40.889 -14.265 26.581 1.00 45.65 ? 301 TRP A CB 1 ATOM 2370 C CG . TRP A 1 301 ? -41.625 -15.476 26.072 1.00 43.31 ? 301 TRP A CG 1 ATOM 2371 C CD1 . TRP A 1 301 ? -42.886 -15.883 26.419 1.00 44.13 ? 301 TRP A CD1 1 ATOM 2372 C CD2 . TRP A 1 301 ? -41.160 -16.413 25.096 1.00 44.01 ? 301 TRP A CD2 1 ATOM 2373 N NE1 . TRP A 1 301 ? -43.224 -17.022 25.730 1.00 45.74 ? 301 TRP A NE1 1 ATOM 2374 C CE2 . TRP A 1 301 ? -42.182 -17.367 24.910 1.00 47.01 ? 301 TRP A CE2 1 ATOM 2375 C CE3 . TRP A 1 301 ? -39.977 -16.539 24.362 1.00 44.82 ? 301 TRP A CE3 1 ATOM 2376 C CZ2 . TRP A 1 301 ? -42.054 -18.432 24.024 1.00 50.03 ? 301 TRP A CZ2 1 ATOM 2377 C CZ3 . TRP A 1 301 ? -39.853 -17.598 23.481 1.00 49.11 ? 301 TRP A CZ3 1 ATOM 2378 C CH2 . TRP A 1 301 ? -40.885 -18.531 23.321 1.00 53.22 ? 301 TRP A CH2 1 ATOM 2379 N N . ILE A 1 302 ? -42.321 -13.808 29.199 1.00 50.88 ? 302 ILE A N 1 ATOM 2380 C CA . ILE A 1 302 ? -43.572 -14.021 29.910 1.00 57.86 ? 302 ILE A CA 1 ATOM 2381 C C . ILE A 1 302 ? -44.682 -13.447 29.028 1.00 57.37 ? 302 ILE A C 1 ATOM 2382 O O . ILE A 1 302 ? -44.446 -12.499 28.282 1.00 58.06 ? 302 ILE A O 1 ATOM 2383 C CB . ILE A 1 302 ? -43.560 -13.368 31.310 1.00 58.42 ? 302 ILE A CB 1 ATOM 2384 C CG1 . ILE A 1 302 ? -44.723 -13.887 32.153 1.00 62.77 ? 302 ILE A CG1 1 ATOM 2385 C CG2 . ILE A 1 302 ? -43.606 -11.853 31.209 1.00 55.88 ? 302 ILE A CG2 1 ATOM 2386 C CD1 . ILE A 1 302 ? -44.581 -15.340 32.524 1.00 79.33 ? 302 ILE A CD1 1 ATOM 2387 N N . GLY A 1 303 ? -45.877 -14.025 29.084 1.00 56.06 ? 303 GLY A N 1 ATOM 2388 C CA . GLY A 1 303 ? -46.945 -13.591 28.200 1.00 54.70 ? 303 GLY A CA 1 ATOM 2389 C C . GLY A 1 303 ? -47.034 -14.454 26.955 1.00 56.48 ? 303 GLY A C 1 ATOM 2390 O O . GLY A 1 303 ? -46.461 -15.542 26.908 1.00 51.51 ? 303 GLY A O 1 ATOM 2391 N N . GLU A 1 304 ? -47.751 -13.980 25.940 1.00 78.26 ? 304 GLU A N 1 ATOM 2392 C CA . GLU A 1 304 ? -47.928 -14.774 24.726 1.00 72.42 ? 304 GLU A CA 1 ATOM 2393 C C . GLU A 1 304 ? -47.036 -14.256 23.604 1.00 70.20 ? 304 GLU A C 1 ATOM 2394 O O . GLU A 1 304 ? -47.287 -13.191 23.043 1.00 69.25 ? 304 GLU A O 1 ATOM 2395 C CB . GLU A 1 304 ? -49.392 -14.752 24.276 1.00 71.94 ? 304 GLU A CB 1 ATOM 2396 C CG . GLU A 1 304 ? -50.397 -15.172 25.336 1.00 79.31 ? 304 GLU A CG 1 ATOM 2397 C CD . GLU A 1 304 ? -49.885 -16.236 26.295 1.00 96.59 ? 304 GLU A CD 1 ATOM 2398 O OE1 . GLU A 1 304 ? -49.291 -17.239 25.845 1.00 101.68 ? 304 GLU A OE1 1 ATOM 2399 O OE2 . GLU A 1 304 ? -50.061 -16.054 27.517 1.00 99.16 ? 304 GLU A OE2 1 ATOM 2400 N N . CYS A 1 305 ? -46.016 -15.035 23.257 1.00 53.16 ? 305 CYS A N 1 ATOM 2401 C CA . CYS A 1 305 ? -44.998 -14.592 22.309 1.00 55.59 ? 305 CYS A CA 1 ATOM 2402 C C . CYS A 1 305 ? -44.890 -15.516 21.101 1.00 53.20 ? 305 CYS A C 1 ATOM 2403 O O . CYS A 1 305 ? -45.352 -16.655 21.145 1.00 54.47 ? 305 CYS A O 1 ATOM 2404 C CB . CYS A 1 305 ? -43.637 -14.484 23.008 1.00 51.56 ? 305 CYS A CB 1 ATOM 2405 S SG . CYS A 1 305 ? -43.568 -13.229 24.299 1.00 62.14 ? 305 CYS A SG 1 ATOM 2406 N N . PRO A 1 306 ? -44.294 -15.017 20.004 1.00 60.45 ? 306 PRO A N 1 ATOM 2407 C CA . PRO A 1 306 ? -44.007 -15.877 18.851 1.00 58.04 ? 306 PRO A CA 1 ATOM 2408 C C . PRO A 1 306 ? -42.896 -16.875 19.162 1.00 59.31 ? 306 PRO A C 1 ATOM 2409 O O . PRO A 1 306 ? -42.085 -16.626 20.055 1.00 60.83 ? 306 PRO A O 1 ATOM 2410 C CB . PRO A 1 306 ? -43.560 -14.889 17.764 1.00 58.61 ? 306 PRO A CB 1 ATOM 2411 C CG . PRO A 1 306 ? -43.978 -13.543 18.242 1.00 58.40 ? 306 PRO A CG 1 ATOM 2412 C CD . PRO A 1 306 ? -43.970 -13.606 19.730 1.00 57.79 ? 306 PRO A CD 1 ATOM 2413 N N . LYS A 1 307 ? -42.887 -18.002 18.460 1.00 54.06 ? 307 LYS A N 1 ATOM 2414 C CA . LYS A 1 307 ? -41.825 -18.991 18.597 1.00 53.69 ? 307 LYS A CA 1 ATOM 2415 C C . LYS A 1 307 ? -40.447 -18.385 18.357 1.00 48.46 ? 307 LYS A C 1 ATOM 2416 O O . LYS A 1 307 ? -40.200 -17.780 17.318 1.00 54.77 ? 307 LYS A O 1 ATOM 2417 C CB . LYS A 1 307 ? -42.061 -20.151 17.630 1.00 56.19 ? 307 LYS A CB 1 ATOM 2418 C CG . LYS A 1 307 ? -40.864 -21.068 17.439 1.00 56.36 ? 307 LYS A CG 1 ATOM 2419 C CD . LYS A 1 307 ? -41.255 -22.247 16.572 1.00 62.55 ? 307 LYS A CD 1 ATOM 2420 C CE . LYS A 1 307 ? -42.061 -23.244 17.379 1.00 62.56 ? 307 LYS A CE 1 ATOM 2421 N NZ . LYS A 1 307 ? -43.164 -23.837 16.580 1.00 68.84 ? 307 LYS A NZ 1 ATOM 2422 N N . TYR A 1 308 ? -39.542 -18.559 19.312 1.00 53.13 ? 308 TYR A N 1 ATOM 2423 C CA . TYR A 1 308 ? -38.200 -18.024 19.149 1.00 55.32 ? 308 TYR A CA 1 ATOM 2424 C C . TYR A 1 308 ? -37.431 -18.896 18.171 1.00 53.21 ? 308 TYR A C 1 ATOM 2425 O O . TYR A 1 308 ? -37.539 -20.121 18.189 1.00 52.71 ? 308 TYR A O 1 ATOM 2426 C CB . TYR A 1 308 ? -37.458 -17.930 20.492 1.00 48.24 ? 308 TYR A CB 1 ATOM 2427 C CG . TYR A 1 308 ? -36.018 -17.479 20.349 1.00 43.42 ? 308 TYR A CG 1 ATOM 2428 C CD1 . TYR A 1 308 ? -35.706 -16.153 20.080 1.00 46.90 ? 308 TYR A CD1 1 ATOM 2429 C CD2 . TYR A 1 308 ? -34.972 -18.380 20.478 1.00 49.22 ? 308 TYR A CD2 1 ATOM 2430 C CE1 . TYR A 1 308 ? -34.391 -15.739 19.943 1.00 46.64 ? 308 TYR A CE1 1 ATOM 2431 C CE2 . TYR A 1 308 ? -33.656 -17.976 20.345 1.00 47.44 ? 308 TYR A CE2 1 ATOM 2432 C CZ . TYR A 1 308 ? -33.371 -16.656 20.078 1.00 45.86 ? 308 TYR A CZ 1 ATOM 2433 O OH . TYR A 1 308 ? -32.059 -16.256 19.947 1.00 43.81 ? 308 TYR A OH 1 ATOM 2434 N N . VAL A 1 309 ? -36.633 -18.250 17.332 1.00 52.51 ? 309 VAL A N 1 ATOM 2435 C CA . VAL A 1 309 ? -35.951 -18.931 16.247 1.00 50.87 ? 309 VAL A CA 1 ATOM 2436 C C . VAL A 1 309 ? -34.688 -18.142 15.924 1.00 47.64 ? 309 VAL A C 1 ATOM 2437 O O . VAL A 1 309 ? -34.625 -16.946 16.198 1.00 51.91 ? 309 VAL A O 1 ATOM 2438 C CB . VAL A 1 309 ? -36.877 -19.051 15.013 1.00 58.46 ? 309 VAL A CB 1 ATOM 2439 C CG1 . VAL A 1 309 ? -36.813 -17.803 14.167 1.00 57.84 ? 309 VAL A CG1 1 ATOM 2440 C CG2 . VAL A 1 309 ? -36.513 -20.246 14.188 1.00 59.04 ? 309 VAL A CG2 1 ATOM 2441 N N . LYS A 1 310 ? -33.675 -18.790 15.360 1.00 55.30 ? 310 LYS A N 1 ATOM 2442 C CA . LYS A 1 310 ? -32.403 -18.099 15.154 1.00 57.51 ? 310 LYS A CA 1 ATOM 2443 C C . LYS A 1 310 ? -32.322 -17.401 13.807 1.00 59.65 ? 310 LYS A C 1 ATOM 2444 O O . LYS A 1 310 ? -31.367 -16.673 13.536 1.00 61.13 ? 310 LYS A O 1 ATOM 2445 C CB . LYS A 1 310 ? -31.219 -19.060 15.281 1.00 59.44 ? 310 LYS A CB 1 ATOM 2446 C CG . LYS A 1 310 ? -31.023 -19.584 16.692 1.00 64.93 ? 310 LYS A CG 1 ATOM 2447 C CD . LYS A 1 310 ? -29.552 -19.612 17.072 1.00 68.46 ? 310 LYS A CD 1 ATOM 2448 C CE . LYS A 1 310 ? -28.722 -20.490 16.166 1.00 67.27 ? 310 LYS A CE 1 ATOM 2449 N NZ . LYS A 1 310 ? -27.322 -20.565 16.674 1.00 75.02 ? 310 LYS A NZ 1 ATOM 2450 N N . SER A 1 311 ? -33.321 -17.634 12.967 1.00 70.84 ? 311 SER A N 1 ATOM 2451 C CA . SER A 1 311 ? -33.359 -17.062 11.628 1.00 70.76 ? 311 SER A CA 1 ATOM 2452 C C . SER A 1 311 ? -33.286 -15.538 11.648 1.00 70.34 ? 311 SER A C 1 ATOM 2453 O O . SER A 1 311 ? -33.722 -14.896 12.603 1.00 63.85 ? 311 SER A O 1 ATOM 2454 C CB . SER A 1 311 ? -34.619 -17.525 10.907 1.00 68.01 ? 311 SER A CB 1 ATOM 2455 O OG . SER A 1 311 ? -34.835 -18.905 11.150 1.00 66.34 ? 311 SER A OG 1 ATOM 2456 N N . GLU A 1 312 ? -32.728 -14.966 10.587 1.00 68.36 ? 312 GLU A N 1 ATOM 2457 C CA . GLU A 1 312 ? -32.656 -13.520 10.462 1.00 65.80 ? 312 GLU A CA 1 ATOM 2458 C C . GLU A 1 312 ? -33.890 -13.026 9.723 1.00 65.94 ? 312 GLU A C 1 ATOM 2459 O O . GLU A 1 312 ? -34.424 -11.959 10.016 1.00 63.79 ? 312 GLU A O 1 ATOM 2460 C CB . GLU A 1 312 ? -31.400 -13.116 9.698 1.00 65.06 ? 312 GLU A CB 1 ATOM 2461 C CG . GLU A 1 312 ? -30.106 -13.546 10.350 1.00 76.64 ? 312 GLU A CG 1 ATOM 2462 C CD . GLU A 1 312 ? -28.898 -12.980 9.641 1.00 94.17 ? 312 GLU A CD 1 ATOM 2463 O OE1 . GLU A 1 312 ? -29.019 -11.885 9.052 1.00 99.17 ? 312 GLU A OE1 1 ATOM 2464 O OE2 . GLU A 1 312 ? -27.845 -13.652 9.627 1.00 101.88 ? 312 GLU A OE2 1 ATOM 2465 N N . SER A 1 313 ? -34.345 -13.832 8.769 1.00 82.11 ? 313 SER A N 1 ATOM 2466 C CA . SER A 1 313 ? -35.620 -13.604 8.104 1.00 80.16 ? 313 SER A CA 1 ATOM 2467 C C . SER A 1 313 ? -36.296 -14.915 7.719 1.00 80.93 ? 313 SER A C 1 ATOM 2468 O O . SER A 1 313 ? -35.630 -15.920 7.455 1.00 81.75 ? 313 SER A O 1 ATOM 2469 C CB . SER A 1 313 ? -35.428 -12.736 6.860 1.00 78.92 ? 313 SER A CB 1 ATOM 2470 O OG . SER A 1 313 ? -36.565 -12.797 6.020 1.00 86.43 ? 313 SER A OG 1 ATOM 2471 N N . LEU A 1 314 ? -37.623 -14.889 7.688 1.00 61.97 ? 314 LEU A N 1 ATOM 2472 C CA . LEU A 1 314 ? -38.421 -16.016 7.229 1.00 65.16 ? 314 LEU A CA 1 ATOM 2473 C C . LEU A 1 314 ? -39.520 -15.487 6.319 1.00 66.21 ? 314 LEU A C 1 ATOM 2474 O O . LEU A 1 314 ? -40.683 -15.398 6.723 1.00 59.84 ? 314 LEU A O 1 ATOM 2475 C CB . LEU A 1 314 ? -39.017 -16.782 8.412 1.00 58.21 ? 314 LEU A CB 1 ATOM 2476 C CG . LEU A 1 314 ? -38.000 -17.513 9.290 1.00 62.77 ? 314 LEU A CG 1 ATOM 2477 C CD1 . LEU A 1 314 ? -38.643 -18.011 10.560 1.00 61.63 ? 314 LEU A CD1 1 ATOM 2478 C CD2 . LEU A 1 314 ? -37.371 -18.672 8.540 1.00 58.51 ? 314 LEU A CD2 1 ATOM 2479 N N . ARG A 1 315 ? -39.162 -15.119 5.094 1.00 60.03 ? 315 ARG A N 1 ATOM 2480 C CA . ARG A 1 315 ? -40.148 -14.481 4.243 1.00 66.23 ? 315 ARG A CA 1 ATOM 2481 C C . ARG A 1 315 ? -40.719 -15.489 3.259 1.00 66.64 ? 315 ARG A C 1 ATOM 2482 O O . ARG A 1 315 ? -39.991 -16.176 2.537 1.00 61.90 ? 315 ARG A O 1 ATOM 2483 C CB . ARG A 1 315 ? -39.548 -13.277 3.518 1.00 70.21 ? 315 ARG A CB 1 ATOM 2484 C CG . ARG A 1 315 ? -40.596 -12.385 2.874 1.00 67.81 ? 315 ARG A CG 1 ATOM 2485 C CD . ARG A 1 315 ? -40.090 -10.958 2.770 1.00 66.27 ? 315 ARG A CD 1 ATOM 2486 N NE . ARG A 1 315 ? -41.178 -9.994 2.917 1.00 67.21 ? 315 ARG A NE 1 ATOM 2487 C CZ . ARG A 1 315 ? -41.071 -8.851 3.584 1.00 70.86 ? 315 ARG A CZ 1 ATOM 2488 N NH1 . ARG A 1 315 ? -39.924 -8.528 4.168 1.00 74.48 ? 315 ARG A NH1 1 ATOM 2489 N NH2 . ARG A 1 315 ? -42.111 -8.034 3.677 1.00 77.45 ? 315 ARG A NH2 1 ATOM 2490 N N . LEU A 1 316 ? -42.044 -15.566 3.262 1.00 60.71 ? 316 LEU A N 1 ATOM 2491 C CA . LEU A 1 316 ? -42.780 -16.574 2.522 1.00 65.43 ? 316 LEU A CA 1 ATOM 2492 C C . LEU A 1 316 ? -43.460 -15.935 1.314 1.00 67.94 ? 316 LEU A C 1 ATOM 2493 O O . LEU A 1 316 ? -44.167 -14.934 1.445 1.00 71.42 ? 316 LEU A O 1 ATOM 2494 C CB . LEU A 1 316 ? -43.804 -17.241 3.442 1.00 64.01 ? 316 LEU A CB 1 ATOM 2495 C CG . LEU A 1 316 ? -44.343 -18.627 3.095 1.00 72.49 ? 316 LEU A CG 1 ATOM 2496 C CD1 . LEU A 1 316 ? -43.238 -19.670 3.146 1.00 60.63 ? 316 LEU A CD1 1 ATOM 2497 C CD2 . LEU A 1 316 ? -45.468 -18.987 4.052 1.00 67.71 ? 316 LEU A CD2 1 ATOM 2498 N N . ALA A 1 317 ? -43.251 -16.513 0.139 1.00 58.34 ? 317 ALA A N 1 ATOM 2499 C CA . ALA A 1 317 ? -43.844 -15.974 -1.079 1.00 60.62 ? 317 ALA A CA 1 ATOM 2500 C C . ALA A 1 317 ? -45.332 -16.290 -1.166 1.00 54.46 ? 317 ALA A C 1 ATOM 2501 O O . ALA A 1 317 ? -45.761 -17.407 -0.886 1.00 52.61 ? 317 ALA A O 1 ATOM 2502 C CB . ALA A 1 317 ? -43.120 -16.511 -2.302 1.00 53.65 ? 317 ALA A CB 1 ATOM 2503 N N . THR A 1 318 ? -46.118 -15.289 -1.539 1.00 57.84 ? 318 THR A N 1 ATOM 2504 C CA . THR A 1 318 ? -47.537 -15.499 -1.778 1.00 71.07 ? 318 THR A CA 1 ATOM 2505 C C . THR A 1 318 ? -47.861 -15.204 -3.242 1.00 72.83 ? 318 THR A C 1 ATOM 2506 O O . THR A 1 318 ? -48.609 -15.941 -3.882 1.00 75.70 ? 318 THR A O 1 ATOM 2507 C CB . THR A 1 318 ? -48.406 -14.626 -0.856 1.00 66.21 ? 318 THR A CB 1 ATOM 2508 O OG1 . THR A 1 318 ? -48.015 -13.253 -0.979 1.00 69.48 ? 318 THR A OG1 1 ATOM 2509 C CG2 . THR A 1 318 ? -48.242 -15.067 0.587 1.00 61.91 ? 318 THR A CG2 1 ATOM 2510 N N . GLY A 1 319 ? -47.288 -14.127 -3.770 1.00 81.81 ? 319 GLY A N 1 ATOM 2511 C CA . GLY A 1 319 ? -47.464 -13.788 -5.169 1.00 86.11 ? 319 GLY A CA 1 ATOM 2512 C C . GLY A 1 319 ? -46.515 -14.554 -6.071 1.00 88.79 ? 319 GLY A C 1 ATOM 2513 O O . GLY A 1 319 ? -45.802 -15.452 -5.618 1.00 88.10 ? 319 GLY A O 1 ATOM 2514 N N . LEU A 1 320 ? -46.507 -14.196 -7.352 1.00 78.02 ? 320 LEU A N 1 ATOM 2515 C CA . LEU A 1 320 ? -45.679 -14.874 -8.346 1.00 79.34 ? 320 LEU A CA 1 ATOM 2516 C C . LEU A 1 320 ? -44.341 -14.172 -8.602 1.00 77.37 ? 320 LEU A C 1 ATOM 2517 O O . LEU A 1 320 ? -44.133 -13.040 -8.167 1.00 75.11 ? 320 LEU A O 1 ATOM 2518 C CB . LEU A 1 320 ? -46.484 -15.057 -9.638 1.00 82.16 ? 320 LEU A CB 1 ATOM 2519 C CG . LEU A 1 320 ? -47.119 -13.864 -10.351 1.00 79.64 ? 320 LEU A CG 1 ATOM 2520 C CD1 . LEU A 1 320 ? -46.122 -13.111 -11.188 1.00 86.38 ? 320 LEU A CD1 1 ATOM 2521 C CD2 . LEU A 1 320 ? -48.285 -14.337 -11.210 1.00 91.52 ? 320 LEU A CD2 1 ATOM 2522 N N . ARG A 1 321 ? -43.437 -14.863 -9.297 1.00 75.75 ? 321 ARG A N 1 ATOM 2523 C CA . ARG A 1 321 ? -42.149 -14.300 -9.707 1.00 76.41 ? 321 ARG A CA 1 ATOM 2524 C C . ARG A 1 321 ? -42.334 -12.996 -10.485 1.00 81.00 ? 321 ARG A C 1 ATOM 2525 O O . ARG A 1 321 ? -43.152 -12.930 -11.395 1.00 80.30 ? 321 ARG A O 1 ATOM 2526 C CB . ARG A 1 321 ? -41.398 -15.305 -10.582 1.00 69.93 ? 321 ARG A CB 1 ATOM 2527 C CG . ARG A 1 321 ? -39.999 -14.884 -10.992 1.00 68.65 ? 321 ARG A CG 1 ATOM 2528 C CD . ARG A 1 321 ? -39.370 -15.954 -11.875 1.00 75.47 ? 321 ARG A CD 1 ATOM 2529 N NE . ARG A 1 321 ? -39.392 -17.283 -11.273 1.00 81.17 ? 321 ARG A NE 1 ATOM 2530 C CZ . ARG A 1 321 ? -38.350 -17.874 -10.697 1.00 81.71 ? 321 ARG A CZ 1 ATOM 2531 N NH1 . ARG A 1 321 ? -37.179 -17.255 -10.632 1.00 81.09 ? 321 ARG A NH1 1 ATOM 2532 N NH2 . ARG A 1 321 ? -38.483 -19.091 -10.188 1.00 78.18 ? 321 ARG A NH2 1 ATOM 2533 N N . ASN A 1 322 ? -41.547 -11.972 -10.171 1.00 72.28 ? 322 ASN A N 1 ATOM 2534 C CA . ASN A 1 322 ? -41.786 -10.666 -10.773 1.00 75.12 ? 322 ASN A CA 1 ATOM 2535 C C . ASN A 1 322 ? -40.923 -10.438 -12.014 1.00 80.14 ? 322 ASN A C 1 ATOM 2536 O O . ASN A 1 322 ? -39.697 -10.364 -11.925 1.00 79.79 ? 322 ASN A O 1 ATOM 2537 C CB . ASN A 1 322 ? -41.538 -9.557 -9.747 1.00 75.74 ? 322 ASN A CB 1 ATOM 2538 C CG . ASN A 1 322 ? -42.170 -8.238 -10.150 1.00 78.37 ? 322 ASN A CG 1 ATOM 2539 O OD1 . ASN A 1 322 ? -42.804 -8.137 -11.198 1.00 86.82 ? 322 ASN A OD1 1 ATOM 2540 N ND2 . ASN A 1 322 ? -41.995 -7.217 -9.318 1.00 73.57 ? 322 ASN A ND2 1 ATOM 2541 N N . VAL A 1 323 ? -41.570 -10.343 -13.174 1.00 86.19 ? 323 VAL A N 1 ATOM 2542 C CA . VAL A 1 323 ? -40.859 -10.098 -14.429 1.00 86.01 ? 323 VAL A CA 1 ATOM 2543 C C . VAL A 1 323 ? -41.468 -8.914 -15.186 1.00 88.47 ? 323 VAL A C 1 ATOM 2544 O O . VAL A 1 323 ? -42.142 -9.107 -16.197 1.00 97.84 ? 323 VAL A O 1 ATOM 2545 C CB . VAL A 1 323 ? -40.881 -11.335 -15.359 1.00 80.73 ? 323 VAL A CB 1 ATOM 2546 C CG1 . VAL A 1 323 ? -39.747 -11.255 -16.371 1.00 81.22 ? 323 VAL A CG1 1 ATOM 2547 C CG2 . VAL A 1 323 ? -40.772 -12.621 -14.557 1.00 89.72 ? 323 VAL A CG2 1 ATOM 2548 N N . PRO A 1 324 ? -41.242 -7.683 -14.696 1.00 76.60 ? 324 PRO A N 1 ATOM 2549 C CA . PRO A 1 324 ? -41.745 -6.492 -15.392 1.00 77.76 ? 324 PRO A CA 1 ATOM 2550 C C . PRO A 1 324 ? -40.871 -6.082 -16.577 1.00 81.91 ? 324 PRO A C 1 ATOM 2551 O O . PRO A 1 324 ? -39.665 -6.334 -16.570 1.00 80.04 ? 324 PRO A O 1 ATOM 2552 C CB . PRO A 1 324 ? -41.736 -5.412 -14.301 1.00 83.61 ? 324 PRO A CB 1 ATOM 2553 C CG . PRO A 1 324 ? -40.854 -5.938 -13.189 1.00 76.36 ? 324 PRO A CG 1 ATOM 2554 C CD . PRO A 1 324 ? -40.431 -7.341 -13.516 1.00 80.29 ? 324 PRO A CD 1 ATOM 2555 N N . GLN A 1 325 ? -41.482 -5.466 -17.586 1.00 103.89 ? 325 GLN A N 1 ATOM 2556 C CA . GLN A 1 325 ? -40.787 -5.157 -18.833 1.00 106.45 ? 325 GLN A CA 1 ATOM 2557 C C . GLN A 1 325 ? -41.249 -3.811 -19.388 1.00 107.37 ? 325 GLN A C 1 ATOM 2558 O O . GLN A 1 325 ? -40.437 -2.922 -19.649 1.00 116.68 ? 325 GLN A O 1 ATOM 2559 C CB . GLN A 1 325 ? -41.010 -6.265 -19.866 1.00 105.60 ? 325 GLN A CB 1 ATOM 2560 C CG . GLN A 1 325 ? -42.354 -6.948 -19.722 1.00 104.94 ? 325 GLN A CG 1 ATOM 2561 C CD . GLN A 1 325 ? -42.424 -8.286 -20.419 1.00 105.92 ? 325 GLN A CD 1 ATOM 2562 O OE1 . GLN A 1 325 ? -41.401 -8.876 -20.760 1.00 111.00 ? 325 GLN A OE1 1 ATOM 2563 N NE2 . GLN A 1 325 ? -43.640 -8.786 -20.615 1.00 95.38 ? 325 GLN A NE2 1 ATOM 2564 N N . GLY B 2 1 ? -39.607 -21.594 -14.832 1.00 111.85 ? 330 GLY B N 1 ATOM 2565 C CA . GLY B 2 1 ? -40.643 -22.438 -14.269 1.00 109.64 ? 330 GLY B CA 1 ATOM 2566 C C . GLY B 2 1 ? -40.537 -23.875 -14.740 1.00 114.47 ? 330 GLY B C 1 ATOM 2567 O O . GLY B 2 1 ? -39.939 -24.153 -15.781 1.00 118.46 ? 330 GLY B O 1 ATOM 2568 N N . ILE B 2 2 ? -41.105 -24.796 -13.968 1.00 97.25 ? 331 ILE B N 1 ATOM 2569 C CA . ILE B 2 2 ? -41.110 -26.202 -14.353 1.00 97.22 ? 331 ILE B CA 1 ATOM 2570 C C . ILE B 2 2 ? -42.272 -26.499 -15.295 1.00 93.63 ? 331 ILE B C 1 ATOM 2571 O O . ILE B 2 2 ? -42.253 -27.493 -16.020 1.00 95.42 ? 331 ILE B O 1 ATOM 2572 C CB . ILE B 2 2 ? -41.196 -27.138 -13.132 1.00 94.94 ? 331 ILE B CB 1 ATOM 2573 C CG1 . ILE B 2 2 ? -42.478 -26.876 -12.339 1.00 88.95 ? 331 ILE B CG1 1 ATOM 2574 C CG2 . ILE B 2 2 ? -39.971 -26.977 -12.255 1.00 88.34 ? 331 ILE B CG2 1 ATOM 2575 C CD1 . ILE B 2 2 ? -42.751 -27.905 -11.267 1.00 84.57 ? 331 ILE B CD1 1 ATOM 2576 N N . PHE B 2 3 ? -43.283 -25.636 -15.279 1.00 79.23 ? 332 PHE B N 1 ATOM 2577 C CA . PHE B 2 3 ? -44.389 -25.748 -16.223 1.00 84.82 ? 332 PHE B CA 1 ATOM 2578 C C . PHE B 2 3 ? -44.145 -24.887 -17.457 1.00 84.45 ? 332 PHE B C 1 ATOM 2579 O O . PHE B 2 3 ? -44.986 -24.818 -18.352 1.00 93.76 ? 332 PHE B O 1 ATOM 2580 C CB . PHE B 2 3 ? -45.711 -25.361 -15.556 1.00 81.14 ? 332 PHE B CB 1 ATOM 2581 C CG . PHE B 2 3 ? -46.194 -26.363 -14.549 1.00 84.27 ? 332 PHE B CG 1 ATOM 2582 C CD1 . PHE B 2 3 ? -45.747 -26.323 -13.239 1.00 83.31 ? 332 PHE B CD1 1 ATOM 2583 C CD2 . PHE B 2 3 ? -47.094 -27.352 -14.916 1.00 83.99 ? 332 PHE B CD2 1 ATOM 2584 C CE1 . PHE B 2 3 ? -46.188 -27.254 -12.313 1.00 83.92 ? 332 PHE B CE1 1 ATOM 2585 C CE2 . PHE B 2 3 ? -47.542 -28.283 -13.996 1.00 85.81 ? 332 PHE B CE2 1 ATOM 2586 C CZ . PHE B 2 3 ? -47.089 -28.235 -12.693 1.00 85.11 ? 332 PHE B CZ 1 ATOM 2587 N N . GLY B 2 4 ? -42.986 -24.234 -17.495 1.00 79.43 ? 333 GLY B N 1 ATOM 2588 C CA . GLY B 2 4 ? -42.517 -23.551 -18.688 1.00 84.16 ? 333 GLY B CA 1 ATOM 2589 C C . GLY B 2 4 ? -43.186 -22.230 -19.028 1.00 79.53 ? 333 GLY B C 1 ATOM 2590 O O . GLY B 2 4 ? -42.777 -21.559 -19.974 1.00 78.71 ? 333 GLY B O 1 ATOM 2591 N N . ALA B 2 5 ? -44.204 -21.851 -18.263 1.00 74.73 ? 334 ALA B N 1 ATOM 2592 C CA . ALA B 2 5 ? -44.997 -20.667 -18.581 1.00 76.43 ? 334 ALA B CA 1 ATOM 2593 C C . ALA B 2 5 ? -44.323 -19.375 -18.117 1.00 82.09 ? 334 ALA B C 1 ATOM 2594 O O . ALA B 2 5 ? -43.810 -18.607 -18.933 1.00 77.72 ? 334 ALA B O 1 ATOM 2595 C CB . ALA B 2 5 ? -46.386 -20.786 -17.970 1.00 76.71 ? 334 ALA B CB 1 ATOM 2596 N N . ILE B 2 6 ? -44.329 -19.140 -16.807 1.00 98.52 ? 335 ILE B N 1 ATOM 2597 C CA . ILE B 2 6 ? -43.754 -17.922 -16.240 1.00 92.96 ? 335 ILE B CA 1 ATOM 2598 C C . ILE B 2 6 ? -42.252 -17.869 -16.494 1.00 93.06 ? 335 ILE B C 1 ATOM 2599 O O . ILE B 2 6 ? -41.538 -18.839 -16.239 1.00 90.86 ? 335 ILE B O 1 ATOM 2600 C CB . ILE B 2 6 ? -44.034 -17.814 -14.731 1.00 85.59 ? 335 ILE B CB 1 ATOM 2601 C CG1 . ILE B 2 6 ? -45.541 -17.739 -14.484 1.00 85.14 ? 335 ILE B CG1 1 ATOM 2602 C CG2 . ILE B 2 6 ? -43.353 -16.591 -14.142 1.00 83.08 ? 335 ILE B CG2 1 ATOM 2603 C CD1 . ILE B 2 6 ? -45.917 -17.653 -13.025 1.00 87.59 ? 335 ILE B CD1 1 ATOM 2604 N N . ALA B 2 7 ? -41.794 -16.730 -17.014 1.00 93.46 ? 336 ALA B N 1 ATOM 2605 C CA . ALA B 2 7 ? -40.420 -16.559 -17.483 1.00 94.16 ? 336 ALA B CA 1 ATOM 2606 C C . ALA B 2 7 ? -40.037 -17.683 -18.445 1.00 94.68 ? 336 ALA B C 1 ATOM 2607 O O . ALA B 2 7 ? -38.915 -18.190 -18.416 1.00 91.19 ? 336 ALA B O 1 ATOM 2608 C CB . ALA B 2 7 ? -39.452 -16.498 -16.308 1.00 94.41 ? 336 ALA B CB 1 ATOM 2609 N N . GLY B 2 8 ? -40.984 -18.057 -19.300 1.00 88.92 ? 337 GLY B N 1 ATOM 2610 C CA . GLY B 2 8 ? -40.774 -19.094 -20.294 1.00 90.85 ? 337 GLY B CA 1 ATOM 2611 C C . GLY B 2 8 ? -41.244 -18.639 -21.662 1.00 93.85 ? 337 GLY B C 1 ATOM 2612 O O . GLY B 2 8 ? -40.696 -17.689 -22.221 1.00 98.16 ? 337 GLY B O 1 ATOM 2613 N N . PHE B 2 9 ? -42.258 -19.306 -22.207 1.00 98.93 ? 338 PHE B N 1 ATOM 2614 C CA . PHE B 2 9 ? -42.803 -18.899 -23.497 1.00 102.86 ? 338 PHE B CA 1 ATOM 2615 C C . PHE B 2 9 ? -43.622 -17.623 -23.345 1.00 101.41 ? 338 PHE B C 1 ATOM 2616 O O . PHE B 2 9 ? -43.723 -16.828 -24.281 1.00 109.03 ? 338 PHE B O 1 ATOM 2617 C CB . PHE B 2 9 ? -43.617 -20.036 -24.137 1.00 96.93 ? 338 PHE B CB 1 ATOM 2618 C CG . PHE B 2 9 ? -44.867 -20.410 -23.395 1.00 93.54 ? 338 PHE B CG 1 ATOM 2619 C CD1 . PHE B 2 9 ? -46.047 -19.710 -23.587 1.00 98.58 ? 338 PHE B CD1 1 ATOM 2620 C CD2 . PHE B 2 9 ? -44.870 -21.489 -22.529 1.00 90.79 ? 338 PHE B CD2 1 ATOM 2621 C CE1 . PHE B 2 9 ? -47.200 -20.070 -22.916 1.00 101.42 ? 338 PHE B CE1 1 ATOM 2622 C CE2 . PHE B 2 9 ? -46.020 -21.852 -21.852 1.00 89.98 ? 338 PHE B CE2 1 ATOM 2623 C CZ . PHE B 2 9 ? -47.186 -21.140 -22.045 1.00 93.45 ? 338 PHE B CZ 1 ATOM 2624 N N . ILE B 2 10 ? -44.200 -17.432 -22.164 1.00 87.01 ? 339 ILE B N 1 ATOM 2625 C CA . ILE B 2 10 ? -44.678 -16.118 -21.753 1.00 89.21 ? 339 ILE B CA 1 ATOM 2626 C C . ILE B 2 10 ? -43.519 -15.476 -21.003 1.00 91.96 ? 339 ILE B C 1 ATOM 2627 O O . ILE B 2 10 ? -43.384 -15.646 -19.790 1.00 88.68 ? 339 ILE B O 1 ATOM 2628 C CB . ILE B 2 10 ? -45.921 -16.184 -20.856 1.00 83.65 ? 339 ILE B CB 1 ATOM 2629 C CG1 . ILE B 2 10 ? -47.033 -16.980 -21.534 1.00 80.30 ? 339 ILE B CG1 1 ATOM 2630 C CG2 . ILE B 2 10 ? -46.403 -14.779 -20.526 1.00 80.79 ? 339 ILE B CG2 1 ATOM 2631 C CD1 . ILE B 2 10 ? -48.324 -17.005 -20.752 1.00 84.46 ? 339 ILE B CD1 1 ATOM 2632 N N . GLU B 2 11 ? -42.683 -14.744 -21.731 1.00 105.29 ? 340 GLU B N 1 ATOM 2633 C CA . GLU B 2 11 ? -41.361 -14.375 -21.234 1.00 105.61 ? 340 GLU B CA 1 ATOM 2634 C C . GLU B 2 11 ? -41.342 -13.188 -20.271 1.00 97.81 ? 340 GLU B C 1 ATOM 2635 O O . GLU B 2 11 ? -40.304 -12.882 -19.682 1.00 91.72 ? 340 GLU B O 1 ATOM 2636 C CB . GLU B 2 11 ? -40.447 -14.076 -22.431 1.00 108.03 ? 340 GLU B CB 1 ATOM 2637 C CG . GLU B 2 11 ? -41.181 -13.506 -23.653 1.00 117.44 ? 340 GLU B CG 1 ATOM 2638 C CD . GLU B 2 11 ? -40.463 -13.782 -24.965 1.00 129.81 ? 340 GLU B CD 1 ATOM 2639 O OE1 . GLU B 2 11 ? -40.172 -14.967 -25.244 1.00 126.87 ? 340 GLU B OE1 1 ATOM 2640 O OE2 . GLU B 2 11 ? -40.194 -12.819 -25.718 1.00 129.04 ? 340 GLU B OE2 1 ATOM 2641 N N . GLY B 2 12 ? -42.487 -12.540 -20.090 1.00 87.95 ? 341 GLY B N 1 ATOM 2642 C CA . GLY B 2 12 ? -42.599 -11.477 -19.109 1.00 81.81 ? 341 GLY B CA 1 ATOM 2643 C C . GLY B 2 12 ? -43.984 -11.310 -18.512 1.00 85.24 ? 341 GLY B C 1 ATOM 2644 O O . GLY B 2 12 ? -44.926 -12.008 -18.888 1.00 78.46 ? 341 GLY B O 1 ATOM 2645 N N . GLY B 2 13 ? -44.107 -10.354 -17.594 1.00 91.92 ? 342 GLY B N 1 ATOM 2646 C CA . GLY B 2 13 ? -45.347 -10.125 -16.872 1.00 84.35 ? 342 GLY B CA 1 ATOM 2647 C C . GLY B 2 13 ? -45.896 -8.730 -17.126 1.00 87.83 ? 342 GLY B C 1 ATOM 2648 O O . GLY B 2 13 ? -45.165 -7.838 -17.558 1.00 88.75 ? 342 GLY B O 1 ATOM 2649 N N . TRP B 2 14 ? -47.191 -8.543 -16.886 1.00 69.64 ? 343 TRP B N 1 ATOM 2650 C CA . TRP B 2 14 ? -47.832 -7.271 -17.195 1.00 72.28 ? 343 TRP B CA 1 ATOM 2651 C C . TRP B 2 14 ? -48.085 -6.422 -15.950 1.00 72.21 ? 343 TRP B C 1 ATOM 2652 O O . TRP B 2 14 ? -49.005 -6.698 -15.180 1.00 72.05 ? 343 TRP B O 1 ATOM 2653 C CB . TRP B 2 14 ? -49.156 -7.515 -17.923 1.00 68.30 ? 343 TRP B CB 1 ATOM 2654 C CG . TRP B 2 14 ? -49.038 -8.411 -19.116 1.00 72.75 ? 343 TRP B CG 1 ATOM 2655 C CD1 . TRP B 2 14 ? -47.931 -8.614 -19.889 1.00 71.40 ? 343 TRP B CD1 1 ATOM 2656 C CD2 . TRP B 2 14 ? -50.069 -9.239 -19.665 1.00 72.56 ? 343 TRP B CD2 1 ATOM 2657 N NE1 . TRP B 2 14 ? -48.211 -9.514 -20.889 1.00 67.03 ? 343 TRP B NE1 1 ATOM 2658 C CE2 . TRP B 2 14 ? -49.518 -9.911 -20.774 1.00 75.04 ? 343 TRP B CE2 1 ATOM 2659 C CE3 . TRP B 2 14 ? -51.406 -9.472 -19.328 1.00 75.21 ? 343 TRP B CE3 1 ATOM 2660 C CZ2 . TRP B 2 14 ? -50.259 -10.802 -21.549 1.00 79.65 ? 343 TRP B CZ2 1 ATOM 2661 C CZ3 . TRP B 2 14 ? -52.139 -10.356 -20.097 1.00 82.96 ? 343 TRP B CZ3 1 ATOM 2662 C CH2 . TRP B 2 14 ? -51.565 -11.009 -21.196 1.00 85.46 ? 343 TRP B CH2 1 ATOM 2663 N N . THR B 2 15 ? -47.272 -5.386 -15.763 1.00 73.37 ? 344 THR B N 1 ATOM 2664 C CA . THR B 2 15 ? -47.565 -4.331 -14.797 1.00 82.80 ? 344 THR B CA 1 ATOM 2665 C C . THR B 2 15 ? -48.952 -3.732 -15.039 1.00 84.29 ? 344 THR B C 1 ATOM 2666 O O . THR B 2 15 ? -49.622 -3.301 -14.101 1.00 86.53 ? 344 THR B O 1 ATOM 2667 C CB . THR B 2 15 ? -46.494 -3.219 -14.814 1.00 82.72 ? 344 THR B CB 1 ATOM 2668 O OG1 . THR B 2 15 ? -46.383 -2.666 -16.132 1.00 90.04 ? 344 THR B OG1 1 ATOM 2669 C CG2 . THR B 2 15 ? -45.140 -3.777 -14.368 1.00 80.24 ? 344 THR B CG2 1 ATOM 2670 N N . GLY B 2 16 ? -49.368 -3.691 -16.304 1.00 88.76 ? 345 GLY B N 1 ATOM 2671 C CA . GLY B 2 16 ? -50.618 -3.059 -16.687 1.00 90.15 ? 345 GLY B CA 1 ATOM 2672 C C . GLY B 2 16 ? -51.790 -3.756 -16.024 1.00 92.15 ? 345 GLY B C 1 ATOM 2673 O O . GLY B 2 16 ? -52.759 -3.112 -15.627 1.00 94.60 ? 345 GLY B O 1 ATOM 2674 N N . MET B 2 17 ? -51.710 -5.079 -15.916 1.00 91.14 ? 346 MET B N 1 ATOM 2675 C CA . MET B 2 17 ? -52.725 -5.836 -15.196 1.00 98.02 ? 346 MET B CA 1 ATOM 2676 C C . MET B 2 17 ? -52.538 -5.670 -13.690 1.00 99.19 ? 346 MET B C 1 ATOM 2677 O O . MET B 2 17 ? -51.626 -6.248 -13.101 1.00 96.97 ? 346 MET B O 1 ATOM 2678 C CB . MET B 2 17 ? -52.679 -7.318 -15.582 1.00 97.08 ? 346 MET B CB 1 ATOM 2679 C CG . MET B 2 17 ? -53.639 -8.187 -14.781 1.00 101.63 ? 346 MET B CG 1 ATOM 2680 S SD . MET B 2 17 ? -53.992 -9.816 -15.464 1.00 96.24 ? 346 MET B SD 1 ATOM 2681 C CE . MET B 2 17 ? -52.354 -10.429 -15.828 1.00 95.58 ? 346 MET B CE 1 ATOM 2682 N N . ILE B 2 18 ? -53.420 -4.880 -13.082 1.00 109.77 ? 347 ILE B N 1 ATOM 2683 C CA . ILE B 2 18 ? -53.328 -4.506 -11.671 1.00 109.24 ? 347 ILE B CA 1 ATOM 2684 C C . ILE B 2 18 ? -54.508 -5.113 -10.922 1.00 110.66 ? 347 ILE B C 1 ATOM 2685 O O . ILE B 2 18 ? -54.762 -4.798 -9.759 1.00 111.28 ? 347 ILE B O 1 ATOM 2686 C CB . ILE B 2 18 ? -53.315 -2.969 -11.469 1.00 100.44 ? 347 ILE B CB 1 ATOM 2687 C CG1 . ILE B 2 18 ? -54.619 -2.325 -11.950 1.00 105.37 ? 347 ILE B CG1 1 ATOM 2688 C CG2 . ILE B 2 18 ? -52.077 -2.348 -12.104 1.00 98.34 ? 347 ILE B CG2 1 ATOM 2689 C CD1 . ILE B 2 18 ? -54.820 -0.907 -11.433 1.00 110.72 ? 347 ILE B CD1 1 ATOM 2690 N N . ASP B 2 19 ? -55.224 -5.987 -11.614 1.00 108.52 ? 348 ASP B N 1 ATOM 2691 C CA . ASP B 2 19 ? -56.511 -6.494 -11.167 1.00 112.36 ? 348 ASP B CA 1 ATOM 2692 C C . ASP B 2 19 ? -56.524 -7.917 -10.628 1.00 109.25 ? 348 ASP B C 1 ATOM 2693 O O . ASP B 2 19 ? -57.580 -8.442 -10.260 1.00 110.07 ? 348 ASP B O 1 ATOM 2694 C CB . ASP B 2 19 ? -57.431 -6.411 -12.380 1.00 119.56 ? 348 ASP B CB 1 ATOM 2695 C CG . ASP B 2 19 ? -56.650 -6.595 -13.692 1.00 122.48 ? 348 ASP B CG 1 ATOM 2696 O OD1 . ASP B 2 19 ? -55.569 -5.986 -13.825 1.00 119.71 ? 348 ASP B OD1 1 ATOM 2697 O OD2 . ASP B 2 19 ? -57.086 -7.327 -14.599 1.00 124.63 ? 348 ASP B OD2 1 ATOM 2698 N N . GLY B 2 20 ? -55.344 -8.506 -10.495 1.00 85.94 ? 349 GLY B N 1 ATOM 2699 C CA . GLY B 2 20 ? -55.252 -9.905 -10.131 1.00 79.43 ? 349 GLY B CA 1 ATOM 2700 C C . GLY B 2 20 ? -53.926 -10.501 -10.547 1.00 82.95 ? 349 GLY B C 1 ATOM 2701 O O . GLY B 2 20 ? -53.064 -9.800 -11.076 1.00 80.24 ? 349 GLY B O 1 ATOM 2702 N N . TRP B 2 21 ? -53.789 -11.812 -10.380 1.00 71.94 ? 350 TRP B N 1 ATOM 2703 C CA . TRP B 2 21 ? -52.529 -12.491 -10.656 1.00 76.45 ? 350 TRP B CA 1 ATOM 2704 C C . TRP B 2 21 ? -52.445 -13.028 -12.084 1.00 77.99 ? 350 TRP B C 1 ATOM 2705 O O . TRP B 2 21 ? -51.392 -12.955 -12.718 1.00 77.63 ? 350 TRP B O 1 ATOM 2706 C CB . TRP B 2 21 ? -52.334 -13.644 -9.668 1.00 82.22 ? 350 TRP B CB 1 ATOM 2707 C CG . TRP B 2 21 ? -51.774 -13.232 -8.333 1.00 86.09 ? 350 TRP B CG 1 ATOM 2708 C CD1 . TRP B 2 21 ? -51.035 -12.117 -8.057 1.00 84.46 ? 350 TRP B CD1 1 ATOM 2709 C CD2 . TRP B 2 21 ? -51.931 -13.926 -7.088 1.00 81.85 ? 350 TRP B CD2 1 ATOM 2710 N NE1 . TRP B 2 21 ? -50.713 -12.081 -6.720 1.00 73.55 ? 350 TRP B NE1 1 ATOM 2711 C CE2 . TRP B 2 21 ? -51.253 -13.180 -6.104 1.00 74.94 ? 350 TRP B CE2 1 ATOM 2712 C CE3 . TRP B 2 21 ? -52.576 -15.109 -6.711 1.00 76.46 ? 350 TRP B CE3 1 ATOM 2713 C CZ2 . TRP B 2 21 ? -51.201 -13.578 -4.770 1.00 78.45 ? 350 TRP B CZ2 1 ATOM 2714 C CZ3 . TRP B 2 21 ? -52.525 -15.501 -5.390 1.00 76.33 ? 350 TRP B CZ3 1 ATOM 2715 C CH2 . TRP B 2 21 ? -51.842 -14.739 -4.433 1.00 78.75 ? 350 TRP B CH2 1 ATOM 2716 N N . TYR B 2 22 ? -53.554 -13.556 -12.591 1.00 84.64 ? 351 TYR B N 1 ATOM 2717 C CA . TYR B 2 22 ? -53.586 -14.089 -13.948 1.00 92.38 ? 351 TYR B CA 1 ATOM 2718 C C . TYR B 2 22 ? -54.675 -13.401 -14.766 1.00 96.48 ? 351 TYR B C 1 ATOM 2719 O O . TYR B 2 22 ? -55.694 -12.980 -14.216 1.00 93.36 ? 351 TYR B O 1 ATOM 2720 C CB . TYR B 2 22 ? -53.834 -15.598 -13.928 1.00 85.85 ? 351 TYR B CB 1 ATOM 2721 C CG . TYR B 2 22 ? -53.285 -16.307 -12.711 1.00 88.05 ? 351 TYR B CG 1 ATOM 2722 C CD1 . TYR B 2 22 ? -51.919 -16.483 -12.539 1.00 91.81 ? 351 TYR B CD1 1 ATOM 2723 C CD2 . TYR B 2 22 ? -54.139 -16.801 -11.729 1.00 90.52 ? 351 TYR B CD2 1 ATOM 2724 C CE1 . TYR B 2 22 ? -51.417 -17.134 -11.425 1.00 88.68 ? 351 TYR B CE1 1 ATOM 2725 C CE2 . TYR B 2 22 ? -53.647 -17.453 -10.614 1.00 85.61 ? 351 TYR B CE2 1 ATOM 2726 C CZ . TYR B 2 22 ? -52.285 -17.617 -10.467 1.00 86.61 ? 351 TYR B CZ 1 ATOM 2727 O OH . TYR B 2 22 ? -51.786 -18.264 -9.359 1.00 83.15 ? 351 TYR B OH 1 ATOM 2728 N N . GLY B 2 23 ? -54.469 -13.288 -16.075 1.00 80.23 ? 352 GLY B N 1 ATOM 2729 C CA . GLY B 2 23 ? -55.473 -12.670 -16.920 1.00 87.27 ? 352 GLY B CA 1 ATOM 2730 C C . GLY B 2 23 ? -55.164 -12.543 -18.399 1.00 86.24 ? 352 GLY B C 1 ATOM 2731 O O . GLY B 2 23 ? -54.438 -13.352 -18.981 1.00 78.14 ? 352 GLY B O 1 ATOM 2732 N N . TYR B 2 24 ? -55.727 -11.496 -18.996 1.00 97.60 ? 353 TYR B N 1 ATOM 2733 C CA . TYR B 2 24 ? -55.775 -11.319 -20.443 1.00 98.46 ? 353 TYR B CA 1 ATOM 2734 C C . TYR B 2 24 ? -55.413 -9.922 -20.930 1.00 99.20 ? 353 TYR B C 1 ATOM 2735 O O . TYR B 2 24 ? -55.501 -8.943 -20.192 1.00 94.91 ? 353 TYR B O 1 ATOM 2736 C CB . TYR B 2 24 ? -57.170 -11.661 -20.969 1.00 100.12 ? 353 TYR B CB 1 ATOM 2737 C CG . TYR B 2 24 ? -57.605 -13.089 -20.766 1.00 102.02 ? 353 TYR B CG 1 ATOM 2738 C CD1 . TYR B 2 24 ? -57.231 -14.068 -21.675 1.00 105.23 ? 353 TYR B CD1 1 ATOM 2739 C CD2 . TYR B 2 24 ? -58.377 -13.464 -19.675 1.00 105.21 ? 353 TYR B CD2 1 ATOM 2740 C CE1 . TYR B 2 24 ? -57.622 -15.377 -21.518 1.00 102.10 ? 353 TYR B CE1 1 ATOM 2741 C CE2 . TYR B 2 24 ? -58.771 -14.780 -19.505 1.00 107.63 ? 353 TYR B CE2 1 ATOM 2742 C CZ . TYR B 2 24 ? -58.388 -15.729 -20.432 1.00 103.57 ? 353 TYR B CZ 1 ATOM 2743 O OH . TYR B 2 24 ? -58.774 -17.039 -20.275 1.00 120.94 ? 353 TYR B OH 1 ATOM 2744 N N . HIS B 2 25 ? -54.999 -9.860 -22.193 1.00 121.23 ? 354 HIS B N 1 ATOM 2745 C CA . HIS B 2 25 ? -54.863 -8.609 -22.924 1.00 121.30 ? 354 HIS B CA 1 ATOM 2746 C C . HIS B 2 25 ? -55.461 -8.754 -24.318 1.00 130.05 ? 354 HIS B C 1 ATOM 2747 O O . HIS B 2 25 ? -54.813 -9.262 -25.234 1.00 133.35 ? 354 HIS B O 1 ATOM 2748 C CB . HIS B 2 25 ? -53.389 -8.204 -23.019 1.00 113.19 ? 354 HIS B CB 1 ATOM 2749 C CG . HIS B 2 25 ? -53.144 -6.993 -23.866 1.00 122.75 ? 354 HIS B CG 1 ATOM 2750 N ND1 . HIS B 2 25 ? -53.645 -5.748 -23.553 1.00 123.41 ? 354 HIS B ND1 1 ATOM 2751 C CD2 . HIS B 2 25 ? -52.448 -6.841 -25.017 1.00 128.99 ? 354 HIS B CD2 1 ATOM 2752 C CE1 . HIS B 2 25 ? -53.268 -4.880 -24.476 1.00 128.72 ? 354 HIS B CE1 1 ATOM 2753 N NE2 . HIS B 2 25 ? -52.540 -5.518 -25.375 1.00 132.13 ? 354 HIS B NE2 1 ATOM 2754 N N . HIS B 2 26 ? -56.703 -8.307 -24.473 1.00 107.56 ? 355 HIS B N 1 ATOM 2755 C CA . HIS B 2 26 ? -57.367 -8.375 -25.765 1.00 106.53 ? 355 HIS B CA 1 ATOM 2756 C C . HIS B 2 26 ? -56.940 -7.208 -26.642 1.00 110.61 ? 355 HIS B C 1 ATOM 2757 O O . HIS B 2 26 ? -56.286 -6.266 -26.186 1.00 112.42 ? 355 HIS B O 1 ATOM 2758 C CB . HIS B 2 26 ? -58.892 -8.440 -25.620 1.00 107.32 ? 355 HIS B CB 1 ATOM 2759 C CG . HIS B 2 26 ? -59.496 -7.272 -24.912 1.00 104.74 ? 355 HIS B CG 1 ATOM 2760 N ND1 . HIS B 2 26 ? -59.718 -6.059 -25.527 1.00 110.84 ? 355 HIS B ND1 1 ATOM 2761 C CD2 . HIS B 2 26 ? -59.948 -7.140 -23.643 1.00 110.34 ? 355 HIS B CD2 1 ATOM 2762 C CE1 . HIS B 2 26 ? -60.268 -5.225 -24.663 1.00 115.70 ? 355 HIS B CE1 1 ATOM 2763 N NE2 . HIS B 2 26 ? -60.418 -5.856 -23.512 1.00 117.37 ? 355 HIS B NE2 1 ATOM 2764 N N . GLU B 2 27 ? -57.326 -7.289 -27.906 1.00 119.10 ? 356 GLU B N 1 ATOM 2765 C CA . GLU B 2 27 ? -57.097 -6.234 -28.877 1.00 120.73 ? 356 GLU B CA 1 ATOM 2766 C C . GLU B 2 27 ? -58.108 -6.381 -29.985 1.00 124.45 ? 356 GLU B C 1 ATOM 2767 O O . GLU B 2 27 ? -58.097 -7.351 -30.741 1.00 126.15 ? 356 GLU B O 1 ATOM 2768 C CB . GLU B 2 27 ? -55.673 -6.311 -29.447 1.00 122.20 ? 356 GLU B CB 1 ATOM 2769 C CG . GLU B 2 27 ? -55.127 -5.029 -30.082 1.00 125.25 ? 356 GLU B CG 1 ATOM 2770 C CD . GLU B 2 27 ? -53.760 -5.229 -30.740 1.00 128.93 ? 356 GLU B CD 1 ATOM 2771 O OE1 . GLU B 2 27 ? -53.328 -6.392 -30.900 1.00 127.67 ? 356 GLU B OE1 1 ATOM 2772 O OE2 . GLU B 2 27 ? -53.119 -4.220 -31.107 1.00 130.36 ? 356 GLU B OE2 1 ATOM 2773 N N . ASN B 2 28 ? -58.978 -5.388 -30.072 1.00 123.52 ? 357 ASN B N 1 ATOM 2774 C CA . ASN B 2 28 ? -60.100 -5.398 -30.991 1.00 128.49 ? 357 ASN B CA 1 ATOM 2775 C C . ASN B 2 28 ? -60.196 -4.067 -31.709 1.00 129.82 ? 357 ASN B C 1 ATOM 2776 O O . ASN B 2 28 ? -59.289 -3.238 -31.615 1.00 125.85 ? 357 ASN B O 1 ATOM 2777 C CB . ASN B 2 28 ? -61.415 -5.727 -30.274 1.00 126.33 ? 357 ASN B CB 1 ATOM 2778 C CG . ASN B 2 28 ? -61.754 -4.740 -29.172 1.00 129.20 ? 357 ASN B CG 1 ATOM 2779 O OD1 . ASN B 2 28 ? -60.904 -4.361 -28.382 1.00 130.99 ? 357 ASN B OD1 1 ATOM 2780 N ND2 . ASN B 2 28 ? -62.994 -4.284 -29.150 1.00 134.85 ? 357 ASN B ND2 1 ATOM 2781 N N . SER B 2 29 ? -61.299 -3.859 -32.420 1.00 126.95 ? 358 SER B N 1 ATOM 2782 C CA . SER B 2 29 ? -61.513 -2.577 -33.061 1.00 122.20 ? 358 SER B CA 1 ATOM 2783 C C . SER B 2 29 ? -62.248 -1.584 -32.150 1.00 121.07 ? 358 SER B C 1 ATOM 2784 O O . SER B 2 29 ? -62.196 -0.391 -32.419 1.00 121.86 ? 358 SER B O 1 ATOM 2785 C CB . SER B 2 29 ? -62.224 -2.759 -34.406 1.00 121.23 ? 358 SER B CB 1 ATOM 2786 O OG . SER B 2 29 ? -61.747 -3.921 -35.070 1.00 115.69 ? 358 SER B OG 1 ATOM 2787 N N . GLN B 2 30 ? -62.874 -2.004 -31.050 1.00 128.83 ? 359 GLN B N 1 ATOM 2788 C CA . GLN B 2 30 ? -63.254 -0.967 -30.064 1.00 133.04 ? 359 GLN B CA 1 ATOM 2789 C C . GLN B 2 30 ? -62.054 -0.401 -29.259 1.00 135.78 ? 359 GLN B C 1 ATOM 2790 O O . GLN B 2 30 ? -62.066 0.778 -28.904 1.00 143.89 ? 359 GLN B O 1 ATOM 2791 C CB . GLN B 2 30 ? -64.331 -1.415 -29.064 1.00 133.18 ? 359 GLN B CB 1 ATOM 2792 C CG . GLN B 2 30 ? -65.686 -1.803 -29.614 1.00 132.68 ? 359 GLN B CG 1 ATOM 2793 C CD . GLN B 2 30 ? -65.796 -3.252 -30.007 1.00 128.83 ? 359 GLN B CD 1 ATOM 2794 O OE1 . GLN B 2 30 ? -64.800 -3.932 -30.239 1.00 130.35 ? 359 GLN B OE1 1 ATOM 2795 N NE2 . GLN B 2 30 ? -67.022 -3.754 -30.025 1.00 130.78 ? 359 GLN B NE2 1 ATOM 2796 N N . GLY B 2 31 ? -61.020 -1.210 -29.005 1.00 156.18 ? 360 GLY B N 1 ATOM 2797 C CA . GLY B 2 31 ? -59.850 -0.762 -28.246 1.00 152.96 ? 360 GLY B CA 1 ATOM 2798 C C . GLY B 2 31 ? -58.954 -1.893 -27.770 1.00 150.35 ? 360 GLY B C 1 ATOM 2799 O O . GLY B 2 31 ? -58.906 -2.938 -28.395 1.00 152.84 ? 360 GLY B O 1 ATOM 2800 N N . SER B 2 32 ? -58.113 -1.637 -26.780 1.00 124.24 ? 361 SER B N 1 ATOM 2801 C CA . SER B 2 32 ? -57.346 -2.710 -26.153 1.00 124.37 ? 361 SER B CA 1 ATOM 2802 C C . SER B 2 32 ? -57.584 -2.577 -24.661 1.00 120.89 ? 361 SER B C 1 ATOM 2803 O O . SER B 2 32 ? -58.349 -1.715 -24.235 1.00 122.04 ? 361 SER B O 1 ATOM 2804 C CB . SER B 2 32 ? -55.855 -2.633 -26.488 1.00 119.47 ? 361 SER B CB 1 ATOM 2805 O OG . SER B 2 32 ? -55.631 -2.595 -27.884 1.00 124.79 ? 361 SER B OG 1 ATOM 2806 N N . GLY B 2 33 ? -56.922 -3.404 -23.862 1.00 103.38 ? 362 GLY B N 1 ATOM 2807 C CA . GLY B 2 33 ? -57.111 -3.357 -22.425 1.00 99.76 ? 362 GLY B CA 1 ATOM 2808 C C . GLY B 2 33 ? -56.679 -4.618 -21.707 1.00 94.12 ? 362 GLY B C 1 ATOM 2809 O O . GLY B 2 33 ? -56.564 -5.686 -22.310 1.00 89.63 ? 362 GLY B O 1 ATOM 2810 N N . TYR B 2 34 ? -56.440 -4.476 -20.407 1.00 113.27 ? 363 TYR B N 1 ATOM 2811 C CA . TYR B 2 34 ? -56.126 -5.592 -19.519 1.00 102.17 ? 363 TYR B CA 1 ATOM 2812 C C . TYR B 2 34 ? -57.307 -5.964 -18.622 1.00 102.72 ? 363 TYR B C 1 ATOM 2813 O O . TYR B 2 34 ? -58.021 -5.090 -18.130 1.00 102.87 ? 363 TYR B O 1 ATOM 2814 C CB . TYR B 2 34 ? -54.920 -5.263 -18.639 1.00 91.90 ? 363 TYR B CB 1 ATOM 2815 C CG . TYR B 2 34 ? -53.596 -5.112 -19.357 1.00 90.93 ? 363 TYR B CG 1 ATOM 2816 C CD1 . TYR B 2 34 ? -52.806 -6.221 -19.628 1.00 88.76 ? 363 TYR B CD1 1 ATOM 2817 C CD2 . TYR B 2 34 ? -53.118 -3.862 -19.729 1.00 87.19 ? 363 TYR B CD2 1 ATOM 2818 C CE1 . TYR B 2 34 ? -51.586 -6.092 -20.265 1.00 83.09 ? 363 TYR B CE1 1 ATOM 2819 C CE2 . TYR B 2 34 ? -51.900 -3.724 -20.368 1.00 84.42 ? 363 TYR B CE2 1 ATOM 2820 C CZ . TYR B 2 34 ? -51.138 -4.843 -20.632 1.00 83.79 ? 363 TYR B CZ 1 ATOM 2821 O OH . TYR B 2 34 ? -49.923 -4.715 -21.266 1.00 83.11 ? 363 TYR B OH 1 ATOM 2822 N N . ALA B 2 35 ? -57.512 -7.262 -18.418 1.00 108.92 ? 364 ALA B N 1 ATOM 2823 C CA . ALA B 2 35 ? -58.505 -7.743 -17.460 1.00 107.38 ? 364 ALA B CA 1 ATOM 2824 C C . ALA B 2 35 ? -58.109 -9.105 -16.905 1.00 112.20 ? 364 ALA B C 1 ATOM 2825 O O . ALA B 2 35 ? -57.674 -9.987 -17.644 1.00 114.28 ? 364 ALA B O 1 ATOM 2826 C CB . ALA B 2 35 ? -59.875 -7.810 -18.093 1.00 106.07 ? 364 ALA B CB 1 ATOM 2827 N N . ALA B 2 36 ? -58.264 -9.270 -15.596 1.00 100.24 ? 365 ALA B N 1 ATOM 2828 C CA . ALA B 2 36 ? -57.803 -10.478 -14.920 1.00 94.51 ? 365 ALA B CA 1 ATOM 2829 C C . ALA B 2 36 ? -58.909 -11.515 -14.739 1.00 98.54 ? 365 ALA B C 1 ATOM 2830 O O . ALA B 2 36 ? -60.080 -11.181 -14.563 1.00 102.79 ? 365 ALA B O 1 ATOM 2831 C CB . ALA B 2 36 ? -57.180 -10.131 -13.566 1.00 92.86 ? 365 ALA B CB 1 ATOM 2832 N N . ASP B 2 37 ? -58.500 -12.775 -14.804 1.00 106.61 ? 366 ASP B N 1 ATOM 2833 C CA . ASP B 2 37 ? -59.347 -13.936 -14.573 1.00 111.37 ? 366 ASP B CA 1 ATOM 2834 C C . ASP B 2 37 ? -59.690 -14.090 -13.099 1.00 105.15 ? 366 ASP B C 1 ATOM 2835 O O . ASP B 2 37 ? -58.896 -14.600 -12.307 1.00 102.50 ? 366 ASP B O 1 ATOM 2836 C CB . ASP B 2 37 ? -58.643 -15.180 -15.136 1.00 113.79 ? 366 ASP B CB 1 ATOM 2837 C CG . ASP B 2 37 ? -59.390 -16.498 -14.856 1.00 120.40 ? 366 ASP B CG 1 ATOM 2838 O OD1 . ASP B 2 37 ? -60.528 -16.483 -14.338 1.00 119.99 ? 366 ASP B OD1 1 ATOM 2839 O OD2 . ASP B 2 37 ? -58.836 -17.546 -15.237 1.00 117.50 ? 366 ASP B OD2 1 ATOM 2840 N N . ARG B 2 38 ? -60.883 -13.627 -12.739 1.00 88.70 ? 367 ARG B N 1 ATOM 2841 C CA . ARG B 2 38 ? -61.271 -13.523 -11.345 1.00 87.21 ? 367 ARG B CA 1 ATOM 2842 C C . ARG B 2 38 ? -61.473 -14.891 -10.696 1.00 89.06 ? 367 ARG B C 1 ATOM 2843 O O . ARG B 2 38 ? -61.351 -15.003 -9.482 1.00 88.72 ? 367 ARG B O 1 ATOM 2844 C CB . ARG B 2 38 ? -62.567 -12.693 -11.222 1.00 87.82 ? 367 ARG B CB 1 ATOM 2845 C CG . ARG B 2 38 ? -63.526 -13.219 -10.151 1.00 98.75 ? 367 ARG B CG 1 ATOM 2846 C CD . ARG B 2 38 ? -64.749 -12.367 -9.875 1.00 110.71 ? 367 ARG B CD 1 ATOM 2847 N NE . ARG B 2 38 ? -65.771 -13.169 -9.200 1.00 121.94 ? 367 ARG B NE 1 ATOM 2848 C CZ . ARG B 2 38 ? -66.814 -12.676 -8.538 1.00 123.96 ? 367 ARG B CZ 1 ATOM 2849 N NH1 . ARG B 2 38 ? -66.993 -11.365 -8.443 1.00 130.28 ? 367 ARG B NH1 1 ATOM 2850 N NH2 . ARG B 2 38 ? -67.678 -13.500 -7.959 1.00 116.47 ? 367 ARG B NH2 1 ATOM 2851 N N . GLU B 2 39 ? -61.639 -15.957 -11.474 1.00 106.66 ? 368 GLU B N 1 ATOM 2852 C CA . GLU B 2 39 ? -61.914 -17.239 -10.826 1.00 103.58 ? 368 GLU B CA 1 ATOM 2853 C C . GLU B 2 39 ? -60.702 -18.147 -10.625 1.00 104.32 ? 368 GLU B C 1 ATOM 2854 O O . GLU B 2 39 ? -60.647 -18.896 -9.646 1.00 103.91 ? 368 GLU B O 1 ATOM 2855 C CB . GLU B 2 39 ? -62.972 -18.012 -11.627 1.00 111.41 ? 368 GLU B CB 1 ATOM 2856 C CG . GLU B 2 39 ? -62.655 -19.503 -11.774 1.00 119.91 ? 368 GLU B CG 1 ATOM 2857 C CD . GLU B 2 39 ? -63.795 -20.321 -12.337 1.00 131.62 ? 368 GLU B CD 1 ATOM 2858 O OE1 . GLU B 2 39 ? -64.764 -19.722 -12.847 1.00 136.84 ? 368 GLU B OE1 1 ATOM 2859 O OE2 . GLU B 2 39 ? -63.719 -21.567 -12.265 1.00 130.64 ? 368 GLU B OE2 1 ATOM 2860 N N . SER B 2 40 ? -59.703 -18.034 -11.492 1.00 85.77 ? 369 SER B N 1 ATOM 2861 C CA . SER B 2 40 ? -58.429 -18.702 -11.258 1.00 78.88 ? 369 SER B CA 1 ATOM 2862 C C . SER B 2 40 ? -57.578 -17.927 -10.264 1.00 84.98 ? 369 SER B C 1 ATOM 2863 O O . SER B 2 40 ? -56.811 -18.509 -9.497 1.00 80.08 ? 369 SER B O 1 ATOM 2864 C CB . SER B 2 40 ? -57.675 -18.894 -12.571 1.00 75.07 ? 369 SER B CB 1 ATOM 2865 O OG . SER B 2 40 ? -57.129 -17.669 -13.019 1.00 82.38 ? 369 SER B OG 1 ATOM 2866 N N . THR B 2 41 ? -57.710 -16.608 -10.300 1.00 95.42 ? 370 THR B N 1 ATOM 2867 C CA . THR B 2 41 ? -56.995 -15.735 -9.384 1.00 87.88 ? 370 THR B CA 1 ATOM 2868 C C . THR B 2 41 ? -57.537 -15.907 -7.970 1.00 88.40 ? 370 THR B C 1 ATOM 2869 O O . THR B 2 41 ? -56.774 -15.947 -7.005 1.00 88.32 ? 370 THR B O 1 ATOM 2870 C CB . THR B 2 41 ? -57.099 -14.255 -9.813 1.00 87.39 ? 370 THR B CB 1 ATOM 2871 O OG1 . THR B 2 41 ? -56.129 -13.983 -10.832 1.00 90.92 ? 370 THR B OG1 1 ATOM 2872 C CG2 . THR B 2 41 ? -56.870 -13.320 -8.634 1.00 80.09 ? 370 THR B CG2 1 ATOM 2873 N N . GLN B 2 42 ? -58.848 -16.090 -7.857 1.00 87.39 ? 371 GLN B N 1 ATOM 2874 C CA . GLN B 2 42 ? -59.469 -16.221 -6.548 1.00 84.47 ? 371 GLN B CA 1 ATOM 2875 C C . GLN B 2 42 ? -59.282 -17.604 -5.956 1.00 92.54 ? 371 GLN B C 1 ATOM 2876 O O . GLN B 2 42 ? -59.232 -17.746 -4.737 1.00 90.12 ? 371 GLN B O 1 ATOM 2877 C CB . GLN B 2 42 ? -60.970 -15.926 -6.652 1.00 90.81 ? 371 GLN B CB 1 ATOM 2878 C CG . GLN B 2 42 ? -61.739 -15.947 -5.345 1.00 76.71 ? 371 GLN B CG 1 ATOM 2879 C CD . GLN B 2 42 ? -61.306 -14.862 -4.394 1.00 95.92 ? 371 GLN B CD 1 ATOM 2880 O OE1 . GLN B 2 42 ? -61.399 -13.676 -4.708 1.00 107.07 ? 371 GLN B OE1 1 ATOM 2881 N NE2 . GLN B 2 42 ? -60.827 -15.258 -3.221 1.00 98.47 ? 371 GLN B NE2 1 ATOM 2882 N N . LYS B 2 43 ? -59.117 -18.620 -6.793 1.00 85.74 ? 372 LYS B N 1 ATOM 2883 C CA . LYS B 2 43 ? -58.836 -19.939 -6.249 1.00 83.84 ? 372 LYS B CA 1 ATOM 2884 C C . LYS B 2 43 ? -57.401 -20.003 -5.743 1.00 83.15 ? 372 LYS B C 1 ATOM 2885 O O . LYS B 2 43 ? -57.132 -20.573 -4.685 1.00 73.71 ? 372 LYS B O 1 ATOM 2886 C CB . LYS B 2 43 ? -59.092 -21.044 -7.281 1.00 78.10 ? 372 LYS B CB 1 ATOM 2887 C CG . LYS B 2 43 ? -58.731 -22.431 -6.755 1.00 86.56 ? 372 LYS B CG 1 ATOM 2888 C CD . LYS B 2 43 ? -59.069 -23.545 -7.719 1.00 83.84 ? 372 LYS B CD 1 ATOM 2889 C CE . LYS B 2 43 ? -58.648 -24.883 -7.141 1.00 94.06 ? 372 LYS B CE 1 ATOM 2890 N NZ . LYS B 2 43 ? -59.140 -25.044 -5.743 1.00 96.86 ? 372 LYS B NZ 1 ATOM 2891 N N . ALA B 2 44 ? -56.492 -19.377 -6.483 1.00 79.02 ? 373 ALA B N 1 ATOM 2892 C CA . ALA B 2 44 ? -55.103 -19.289 -6.061 1.00 73.42 ? 373 ALA B CA 1 ATOM 2893 C C . ALA B 2 44 ? -54.967 -18.495 -4.768 1.00 75.34 ? 373 ALA B C 1 ATOM 2894 O O . ALA B 2 44 ? -54.216 -18.877 -3.871 1.00 72.18 ? 373 ALA B O 1 ATOM 2895 C CB . ALA B 2 44 ? -54.258 -18.666 -7.158 1.00 72.46 ? 373 ALA B CB 1 ATOM 2896 N N . ILE B 2 45 ? -55.686 -17.383 -4.687 1.00 76.05 ? 374 ILE B N 1 ATOM 2897 C CA . ILE B 2 45 ? -55.707 -16.569 -3.482 1.00 77.56 ? 374 ILE B CA 1 ATOM 2898 C C . ILE B 2 45 ? -56.226 -17.393 -2.299 1.00 78.26 ? 374 ILE B C 1 ATOM 2899 O O . ILE B 2 45 ? -55.629 -17.387 -1.221 1.00 74.04 ? 374 ILE B O 1 ATOM 2900 C CB . ILE B 2 45 ? -56.553 -15.296 -3.686 1.00 75.64 ? 374 ILE B CB 1 ATOM 2901 C CG1 . ILE B 2 45 ? -55.730 -14.245 -4.437 1.00 67.44 ? 374 ILE B CG1 1 ATOM 2902 C CG2 . ILE B 2 45 ? -57.058 -14.754 -2.358 1.00 73.44 ? 374 ILE B CG2 1 ATOM 2903 C CD1 . ILE B 2 45 ? -56.529 -13.054 -4.897 1.00 72.74 ? 374 ILE B CD1 1 ATOM 2904 N N . ASP B 2 46 ? -57.325 -18.114 -2.513 1.00 83.61 ? 375 ASP B N 1 ATOM 2905 C CA . ASP B 2 46 ? -57.917 -18.943 -1.465 1.00 81.96 ? 375 ASP B CA 1 ATOM 2906 C C . ASP B 2 46 ? -56.958 -20.035 -1.011 1.00 79.81 ? 375 ASP B C 1 ATOM 2907 O O . ASP B 2 46 ? -56.790 -20.273 0.184 1.00 77.96 ? 375 ASP B O 1 ATOM 2908 C CB . ASP B 2 46 ? -59.221 -19.589 -1.946 1.00 86.01 ? 375 ASP B CB 1 ATOM 2909 C CG . ASP B 2 46 ? -60.319 -18.578 -2.206 1.00 95.95 ? 375 ASP B CG 1 ATOM 2910 O OD1 . ASP B 2 46 ? -60.180 -17.418 -1.763 1.00 93.07 ? 375 ASP B OD1 1 ATOM 2911 O OD2 . ASP B 2 46 ? -61.320 -18.947 -2.859 1.00 98.70 ? 375 ASP B OD2 1 ATOM 2912 N N . GLY B 2 47 ? -56.347 -20.709 -1.978 1.00 72.06 ? 376 GLY B N 1 ATOM 2913 C CA . GLY B 2 47 ? -55.399 -21.765 -1.693 1.00 68.22 ? 376 GLY B CA 1 ATOM 2914 C C . GLY B 2 47 ? -54.174 -21.316 -0.924 1.00 69.72 ? 376 GLY B C 1 ATOM 2915 O O . GLY B 2 47 ? -53.719 -21.996 -0.001 1.00 60.65 ? 376 GLY B O 1 ATOM 2916 N N . ILE B 2 48 ? -53.654 -20.152 -1.292 1.00 74.77 ? 377 ILE B N 1 ATOM 2917 C CA . ILE B 2 48 ? -52.409 -19.664 -0.719 1.00 75.17 ? 377 ILE B CA 1 ATOM 2918 C C . ILE B 2 48 ? -52.662 -19.026 0.643 1.00 70.93 ? 377 ILE B C 1 ATOM 2919 O O . ILE B 2 48 ? -51.856 -19.172 1.561 1.00 66.20 ? 377 ILE B O 1 ATOM 2920 C CB . ILE B 2 48 ? -51.722 -18.661 -1.670 1.00 75.91 ? 377 ILE B CB 1 ATOM 2921 C CG1 . ILE B 2 48 ? -51.056 -19.415 -2.822 1.00 78.27 ? 377 ILE B CG1 1 ATOM 2922 C CG2 . ILE B 2 48 ? -50.700 -17.809 -0.933 1.00 69.37 ? 377 ILE B CG2 1 ATOM 2923 C CD1 . ILE B 2 48 ? -50.561 -18.524 -3.929 1.00 80.49 ? 377 ILE B CD1 1 ATOM 2924 N N . THR B 2 49 ? -53.795 -18.342 0.775 1.00 69.34 ? 378 THR B N 1 ATOM 2925 C CA . THR B 2 49 ? -54.244 -17.860 2.075 1.00 67.51 ? 378 THR B CA 1 ATOM 2926 C C . THR B 2 49 ? -54.334 -19.028 3.049 1.00 67.81 ? 378 THR B C 1 ATOM 2927 O O . THR B 2 49 ? -53.918 -18.926 4.204 1.00 68.41 ? 378 THR B O 1 ATOM 2928 C CB . THR B 2 49 ? -55.611 -17.152 1.981 1.00 72.37 ? 378 THR B CB 1 ATOM 2929 O OG1 . THR B 2 49 ? -55.476 -15.930 1.243 1.00 79.77 ? 378 THR B OG1 1 ATOM 2930 C CG2 . THR B 2 49 ? -56.175 -16.862 3.367 1.00 59.72 ? 378 THR B CG2 1 ATOM 2931 N N . ASN B 2 50 ? -54.863 -20.147 2.564 1.00 70.15 ? 379 ASN B N 1 ATOM 2932 C CA . ASN B 2 50 ? -54.974 -21.353 3.370 1.00 65.95 ? 379 ASN B CA 1 ATOM 2933 C C . ASN B 2 50 ? -53.613 -21.923 3.745 1.00 63.98 ? 379 ASN B C 1 ATOM 2934 O O . ASN B 2 50 ? -53.419 -22.365 4.874 1.00 65.06 ? 379 ASN B O 1 ATOM 2935 C CB . ASN B 2 50 ? -55.793 -22.415 2.645 1.00 69.89 ? 379 ASN B CB 1 ATOM 2936 C CG . ASN B 2 50 ? -56.140 -23.590 3.540 1.00 69.93 ? 379 ASN B CG 1 ATOM 2937 O OD1 . ASN B 2 50 ? -56.989 -23.479 4.425 1.00 66.68 ? 379 ASN B OD1 1 ATOM 2938 N ND2 . ASN B 2 50 ? -55.482 -24.722 3.316 1.00 64.38 ? 379 ASN B ND2 1 ATOM 2939 N N . LYS B 2 51 ? -52.678 -21.925 2.797 1.00 61.78 ? 380 LYS B N 1 ATOM 2940 C CA . LYS B 2 51 ? -51.324 -22.398 3.069 1.00 63.03 ? 380 LYS B CA 1 ATOM 2941 C C . LYS B 2 51 ? -50.687 -21.613 4.207 1.00 67.89 ? 380 LYS B C 1 ATOM 2942 O O . LYS B 2 51 ? -50.182 -22.194 5.170 1.00 64.02 ? 380 LYS B O 1 ATOM 2943 C CB . LYS B 2 51 ? -50.440 -22.309 1.821 1.00 65.43 ? 380 LYS B CB 1 ATOM 2944 C CG . LYS B 2 51 ? -49.014 -22.795 2.073 1.00 65.41 ? 380 LYS B CG 1 ATOM 2945 C CD . LYS B 2 51 ? -48.088 -22.610 0.878 1.00 67.35 ? 380 LYS B CD 1 ATOM 2946 C CE . LYS B 2 51 ? -48.230 -23.735 -0.130 1.00 70.01 ? 380 LYS B CE 1 ATOM 2947 N NZ . LYS B 2 51 ? -47.094 -23.736 -1.094 1.00 70.88 ? 380 LYS B NZ 1 ATOM 2948 N N . VAL B 2 52 ? -50.707 -20.290 4.083 1.00 63.33 ? 381 VAL B N 1 ATOM 2949 C CA . VAL B 2 52 ? -50.131 -19.417 5.092 1.00 59.36 ? 381 VAL B CA 1 ATOM 2950 C C . VAL B 2 52 ? -50.799 -19.621 6.451 1.00 62.80 ? 381 VAL B C 1 ATOM 2951 O O . VAL B 2 52 ? -50.115 -19.783 7.460 1.00 62.50 ? 381 VAL B O 1 ATOM 2952 C CB . VAL B 2 52 ? -50.234 -17.942 4.670 1.00 63.00 ? 381 VAL B CB 1 ATOM 2953 C CG1 . VAL B 2 52 ? -49.982 -17.021 5.857 1.00 58.11 ? 381 VAL B CG1 1 ATOM 2954 C CG2 . VAL B 2 52 ? -49.252 -17.655 3.546 1.00 57.14 ? 381 VAL B CG2 1 ATOM 2955 N N . ASN B 2 53 ? -52.130 -19.635 6.474 1.00 69.22 ? 382 ASN B N 1 ATOM 2956 C CA . ASN B 2 53 ? -52.864 -19.859 7.719 1.00 67.41 ? 382 ASN B CA 1 ATOM 2957 C C . ASN B 2 53 ? -52.563 -21.222 8.325 1.00 70.27 ? 382 ASN B C 1 ATOM 2958 O O . ASN B 2 53 ? -52.429 -21.352 9.542 1.00 69.42 ? 382 ASN B O 1 ATOM 2959 C CB . ASN B 2 53 ? -54.370 -19.721 7.498 1.00 66.15 ? 382 ASN B CB 1 ATOM 2960 C CG . ASN B 2 53 ? -54.822 -18.280 7.459 1.00 72.05 ? 382 ASN B CG 1 ATOM 2961 O OD1 . ASN B 2 53 ? -54.145 -17.393 7.976 1.00 76.68 ? 382 ASN B OD1 1 ATOM 2962 N ND2 . ASN B 2 53 ? -55.978 -18.037 6.855 1.00 78.87 ? 382 ASN B ND2 1 ATOM 2963 N N . SER B 2 54 ? -52.458 -22.234 7.467 1.00 68.65 ? 383 SER B N 1 ATOM 2964 C CA . SER B 2 54 ? -52.110 -23.580 7.906 1.00 69.89 ? 383 SER B CA 1 ATOM 2965 C C . SER B 2 54 ? -50.727 -23.596 8.549 1.00 69.74 ? 383 SER B C 1 ATOM 2966 O O . SER B 2 54 ? -50.542 -24.155 9.630 1.00 60.66 ? 383 SER B O 1 ATOM 2967 C CB . SER B 2 54 ? -52.158 -24.558 6.731 1.00 63.71 ? 383 SER B CB 1 ATOM 2968 O OG . SER B 2 54 ? -53.496 -24.795 6.330 1.00 66.77 ? 383 SER B OG 1 ATOM 2969 N N . ILE B 2 55 ? -49.766 -22.972 7.874 1.00 73.92 ? 384 ILE B N 1 ATOM 2970 C CA . ILE B 2 55 ? -48.396 -22.882 8.366 1.00 69.42 ? 384 ILE B CA 1 ATOM 2971 C C . ILE B 2 55 ? -48.338 -22.130 9.690 1.00 73.16 ? 384 ILE B C 1 ATOM 2972 O O . ILE B 2 55 ? -47.702 -22.580 10.647 1.00 71.70 ? 384 ILE B O 1 ATOM 2973 C CB . ILE B 2 55 ? -47.473 -22.187 7.343 1.00 74.24 ? 384 ILE B CB 1 ATOM 2974 C CG1 . ILE B 2 55 ? -47.240 -23.095 6.134 1.00 77.64 ? 384 ILE B CG1 1 ATOM 2975 C CG2 . ILE B 2 55 ? -46.140 -21.821 7.975 1.00 66.12 ? 384 ILE B CG2 1 ATOM 2976 C CD1 . ILE B 2 55 ? -46.375 -22.472 5.060 1.00 73.21 ? 384 ILE B CD1 1 ATOM 2977 N N . ILE B 2 56 ? -48.998 -20.978 9.730 1.00 67.29 ? 385 ILE B N 1 ATOM 2978 C CA . ILE B 2 56 ? -49.060 -20.164 10.937 1.00 64.25 ? 385 ILE B CA 1 ATOM 2979 C C . ILE B 2 56 ? -49.550 -20.955 12.150 1.00 69.24 ? 385 ILE B C 1 ATOM 2980 O O . ILE B 2 56 ? -48.954 -20.883 13.229 1.00 69.20 ? 385 ILE B O 1 ATOM 2981 C CB . ILE B 2 56 ? -49.972 -18.937 10.727 1.00 59.95 ? 385 ILE B CB 1 ATOM 2982 C CG1 . ILE B 2 56 ? -49.263 -17.901 9.852 1.00 62.18 ? 385 ILE B CG1 1 ATOM 2983 C CG2 . ILE B 2 56 ? -50.362 -18.323 12.060 1.00 60.72 ? 385 ILE B CG2 1 ATOM 2984 C CD1 . ILE B 2 56 ? -50.058 -16.633 9.622 1.00 55.65 ? 385 ILE B CD1 1 ATOM 2985 N N . ASN B 2 57 ? -50.620 -21.724 11.969 1.00 68.25 ? 386 ASN B N 1 ATOM 2986 C CA . ASN B 2 57 ? -51.223 -22.440 13.089 1.00 69.05 ? 386 ASN B CA 1 ATOM 2987 C C . ASN B 2 57 ? -50.524 -23.748 13.455 1.00 67.04 ? 386 ASN B C 1 ATOM 2988 O O . ASN B 2 57 ? -50.623 -24.201 14.593 1.00 64.79 ? 386 ASN B O 1 ATOM 2989 C CB . ASN B 2 57 ? -52.703 -22.702 12.804 1.00 72.54 ? 386 ASN B CB 1 ATOM 2990 C CG . ASN B 2 57 ? -53.529 -21.429 12.830 1.00 84.75 ? 386 ASN B CG 1 ATOM 2991 O OD1 . ASN B 2 57 ? -53.224 -20.496 13.577 1.00 86.94 ? 386 ASN B OD1 1 ATOM 2992 N ND2 . ASN B 2 57 ? -54.578 -21.383 12.016 1.00 84.98 ? 386 ASN B ND2 1 ATOM 2993 N N . LYS B 2 58 ? -49.803 -24.344 12.511 1.00 69.04 ? 387 LYS B N 1 ATOM 2994 C CA . LYS B 2 58 ? -48.963 -25.492 12.839 1.00 64.32 ? 387 LYS B CA 1 ATOM 2995 C C . LYS B 2 58 ? -47.708 -25.040 13.570 1.00 62.84 ? 387 LYS B C 1 ATOM 2996 O O . LYS B 2 58 ? -47.033 -25.841 14.213 1.00 69.13 ? 387 LYS B O 1 ATOM 2997 C CB . LYS B 2 58 ? -48.585 -26.289 11.584 1.00 68.61 ? 387 LYS B CB 1 ATOM 2998 C CG . LYS B 2 58 ? -49.761 -26.930 10.855 1.00 67.08 ? 387 LYS B CG 1 ATOM 2999 C CD . LYS B 2 58 ? -50.803 -27.445 11.832 1.00 64.48 ? 387 LYS B CD 1 ATOM 3000 C CE . LYS B 2 58 ? -51.934 -28.156 11.117 1.00 70.65 ? 387 LYS B CE 1 ATOM 3001 N NZ . LYS B 2 58 ? -53.049 -28.492 12.046 1.00 77.85 ? 387 LYS B NZ 1 ATOM 3002 N N . MET B 2 59 ? -47.401 -23.753 13.470 1.00 62.64 ? 388 MET B N 1 ATOM 3003 C CA . MET B 2 59 ? -46.265 -23.185 14.184 1.00 61.37 ? 388 MET B CA 1 ATOM 3004 C C . MET B 2 59 ? -46.719 -22.438 15.431 1.00 60.36 ? 388 MET B C 1 ATOM 3005 O O . MET B 2 59 ? -45.988 -21.605 15.961 1.00 58.60 ? 388 MET B O 1 ATOM 3006 C CB . MET B 2 59 ? -45.470 -22.243 13.279 1.00 58.14 ? 388 MET B CB 1 ATOM 3007 C CG . MET B 2 59 ? -44.769 -22.911 12.108 1.00 59.05 ? 388 MET B CG 1 ATOM 3008 S SD . MET B 2 59 ? -43.333 -23.855 12.652 1.00 78.22 ? 388 MET B SD 1 ATOM 3009 C CE . MET B 2 59 ? -42.448 -24.085 11.110 1.00 60.19 ? 388 MET B CE 1 ATOM 3010 N N . ASN B 2 60 ? -47.917 -22.754 15.913 1.00 73.54 ? 389 ASN B N 1 ATOM 3011 C CA . ASN B 2 60 ? -48.509 -21.987 17.000 1.00 74.91 ? 389 ASN B CA 1 ATOM 3012 C C . ASN B 2 60 ? -48.316 -22.701 18.341 1.00 80.60 ? 389 ASN B C 1 ATOM 3013 O O . ASN B 2 60 ? -49.241 -22.855 19.140 1.00 84.83 ? 389 ASN B O 1 ATOM 3014 C CB . ASN B 2 60 ? -49.992 -21.736 16.702 1.00 77.89 ? 389 ASN B CB 1 ATOM 3015 C CG . ASN B 2 60 ? -50.663 -20.858 17.739 1.00 84.44 ? 389 ASN B CG 1 ATOM 3016 O OD1 . ASN B 2 60 ? -50.034 -19.974 18.321 1.00 99.30 ? 389 ASN B OD1 1 ATOM 3017 N ND2 . ASN B 2 60 ? -51.952 -21.088 17.964 1.00 80.29 ? 389 ASN B ND2 1 ATOM 3018 N N . THR B 2 61 ? -47.086 -23.146 18.563 1.00 71.92 ? 390 THR B N 1 ATOM 3019 C CA . THR B 2 61 ? -46.636 -23.640 19.856 1.00 68.07 ? 390 THR B CA 1 ATOM 3020 C C . THR B 2 61 ? -45.246 -23.081 20.095 1.00 65.65 ? 390 THR B C 1 ATOM 3021 O O . THR B 2 61 ? -44.544 -22.742 19.145 1.00 62.48 ? 390 THR B O 1 ATOM 3022 C CB . THR B 2 61 ? -46.604 -25.183 19.932 1.00 71.37 ? 390 THR B CB 1 ATOM 3023 O OG1 . THR B 2 61 ? -45.739 -25.696 18.910 1.00 72.71 ? 390 THR B OG1 1 ATOM 3024 C CG2 . THR B 2 61 ? -47.996 -25.765 19.751 1.00 65.20 ? 390 THR B CG2 1 ATOM 3025 N N . GLN B 2 62 ? -44.863 -22.954 21.361 1.00 59.88 ? 391 GLN B N 1 ATOM 3026 C CA . GLN B 2 62 ? -43.540 -22.451 21.717 1.00 49.49 ? 391 GLN B CA 1 ATOM 3027 C C . GLN B 2 62 ? -42.841 -23.316 22.759 1.00 58.35 ? 391 GLN B C 1 ATOM 3028 O O . GLN B 2 62 ? -43.427 -23.691 23.779 1.00 50.99 ? 391 GLN B O 1 ATOM 3029 C CB . GLN B 2 62 ? -43.618 -21.000 22.204 1.00 52.42 ? 391 GLN B CB 1 ATOM 3030 C CG . GLN B 2 62 ? -44.222 -20.029 21.199 1.00 52.06 ? 391 GLN B CG 1 ATOM 3031 C CD . GLN B 2 62 ? -45.734 -19.993 21.236 1.00 62.10 ? 391 GLN B CD 1 ATOM 3032 O OE1 . GLN B 2 62 ? -46.341 -19.983 22.307 1.00 52.40 ? 391 GLN B OE1 1 ATOM 3033 N NE2 . GLN B 2 62 ? -46.355 -19.996 20.057 1.00 62.43 ? 391 GLN B NE2 1 ATOM 3034 N N . PHE B 2 63 ? -41.586 -23.650 22.479 1.00 62.72 ? 392 PHE B N 1 ATOM 3035 C CA . PHE B 2 63 ? -40.724 -24.221 23.496 1.00 57.00 ? 392 PHE B CA 1 ATOM 3036 C C . PHE B 2 63 ? -40.284 -23.116 24.448 1.00 66.14 ? 392 PHE B C 1 ATOM 3037 O O . PHE B 2 63 ? -39.871 -22.036 24.020 1.00 69.73 ? 392 PHE B O 1 ATOM 3038 C CB . PHE B 2 63 ? -39.510 -24.903 22.878 1.00 53.03 ? 392 PHE B CB 1 ATOM 3039 C CG . PHE B 2 63 ? -38.511 -25.352 23.891 1.00 61.78 ? 392 PHE B CG 1 ATOM 3040 C CD1 . PHE B 2 63 ? -38.727 -26.509 24.621 1.00 60.24 ? 392 PHE B CD1 1 ATOM 3041 C CD2 . PHE B 2 63 ? -37.367 -24.610 24.133 1.00 61.56 ? 392 PHE B CD2 1 ATOM 3042 C CE1 . PHE B 2 63 ? -37.817 -26.922 25.573 1.00 61.21 ? 392 PHE B CE1 1 ATOM 3043 C CE2 . PHE B 2 63 ? -36.450 -25.018 25.083 1.00 62.87 ? 392 PHE B CE2 1 ATOM 3044 C CZ . PHE B 2 63 ? -36.675 -26.177 25.802 1.00 63.02 ? 392 PHE B CZ 1 ATOM 3045 N N . GLU B 2 64 ? -40.381 -23.386 25.743 1.00 70.77 ? 393 GLU B N 1 ATOM 3046 C CA . GLU B 2 64 ? -40.182 -22.344 26.736 1.00 72.09 ? 393 GLU B CA 1 ATOM 3047 C C . GLU B 2 64 ? -38.892 -22.535 27.531 1.00 65.55 ? 393 GLU B C 1 ATOM 3048 O O . GLU B 2 64 ? -38.794 -23.450 28.352 1.00 66.44 ? 393 GLU B O 1 ATOM 3049 C CB . GLU B 2 64 ? -41.388 -22.306 27.672 1.00 76.18 ? 393 GLU B CB 1 ATOM 3050 C CG . GLU B 2 64 ? -42.691 -22.005 26.938 1.00 83.77 ? 393 GLU B CG 1 ATOM 3051 C CD . GLU B 2 64 ? -43.628 -21.110 27.718 1.00 90.60 ? 393 GLU B CD 1 ATOM 3052 O OE1 . GLU B 2 64 ? -43.236 -19.963 28.010 1.00 85.15 ? 393 GLU B OE1 1 ATOM 3053 O OE2 . GLU B 2 64 ? -44.749 -21.556 28.044 1.00 99.02 ? 393 GLU B OE2 1 ATOM 3054 N N . ALA B 2 65 ? -37.902 -21.684 27.275 1.00 47.31 ? 394 ALA B N 1 ATOM 3055 C CA . ALA B 2 65 ? -36.687 -21.668 28.081 1.00 51.58 ? 394 ALA B CA 1 ATOM 3056 C C . ALA B 2 65 ? -36.988 -21.082 29.458 1.00 46.73 ? 394 ALA B C 1 ATOM 3057 O O . ALA B 2 65 ? -38.005 -20.413 29.642 1.00 38.45 ? 394 ALA B O 1 ATOM 3058 C CB . ALA B 2 65 ? -35.595 -20.876 27.388 1.00 45.15 ? 394 ALA B CB 1 ATOM 3059 N N . VAL B 2 66 ? -36.110 -21.338 30.425 1.00 55.68 ? 395 VAL B N 1 ATOM 3060 C CA . VAL B 2 66 ? -36.342 -20.867 31.787 1.00 52.91 ? 395 VAL B CA 1 ATOM 3061 C C . VAL B 2 66 ? -35.150 -20.119 32.374 1.00 58.24 ? 395 VAL B C 1 ATOM 3062 O O . VAL B 2 66 ? -33.999 -20.364 32.012 1.00 64.54 ? 395 VAL B O 1 ATOM 3063 C CB . VAL B 2 66 ? -36.699 -22.026 32.733 1.00 47.81 ? 395 VAL B CB 1 ATOM 3064 C CG1 . VAL B 2 66 ? -38.076 -22.578 32.398 1.00 52.25 ? 395 VAL B CG1 1 ATOM 3065 C CG2 . VAL B 2 66 ? -35.646 -23.108 32.653 1.00 49.78 ? 395 VAL B CG2 1 ATOM 3066 N N . ASP B 2 67 ? -35.455 -19.189 33.272 1.00 72.44 ? 396 ASP B N 1 ATOM 3067 C CA . ASP B 2 67 ? -34.461 -18.444 34.042 1.00 72.84 ? 396 ASP B CA 1 ATOM 3068 C C . ASP B 2 67 ? -33.666 -19.262 35.072 1.00 66.59 ? 396 ASP B C 1 ATOM 3069 O O . ASP B 2 67 ? -32.747 -18.727 35.694 1.00 67.46 ? 396 ASP B O 1 ATOM 3070 C CB . ASP B 2 67 ? -35.150 -17.270 34.747 1.00 64.59 ? 396 ASP B CB 1 ATOM 3071 C CG . ASP B 2 67 ? -36.361 -17.705 35.552 1.00 66.48 ? 396 ASP B CG 1 ATOM 3072 O OD1 . ASP B 2 67 ? -37.449 -17.129 35.346 1.00 66.89 ? 396 ASP B OD1 1 ATOM 3073 O OD2 . ASP B 2 67 ? -36.229 -18.618 36.395 1.00 78.18 ? 396 ASP B OD2 1 ATOM 3074 N N . HIS B 2 68 ? -34.026 -20.532 35.266 1.00 42.41 ? 397 HIS B N 1 ATOM 3075 C CA . HIS B 2 68 ? -33.491 -21.335 36.377 1.00 44.60 ? 397 HIS B CA 1 ATOM 3076 C C . HIS B 2 68 ? -31.962 -21.351 36.486 1.00 40.36 ? 397 HIS B C 1 ATOM 3077 O O . HIS B 2 68 ? -31.246 -21.429 35.489 1.00 41.78 ? 397 HIS B O 1 ATOM 3078 C CB . HIS B 2 68 ? -33.992 -22.779 36.289 1.00 45.71 ? 397 HIS B CB 1 ATOM 3079 C CG . HIS B 2 68 ? -35.439 -22.939 36.633 1.00 44.68 ? 397 HIS B CG 1 ATOM 3080 N ND1 . HIS B 2 68 ? -36.171 -24.051 36.274 1.00 49.90 ? 397 HIS B ND1 1 ATOM 3081 C CD2 . HIS B 2 68 ? -36.292 -22.126 37.299 1.00 45.85 ? 397 HIS B CD2 1 ATOM 3082 C CE1 . HIS B 2 68 ? -37.411 -23.919 36.711 1.00 47.35 ? 397 HIS B CE1 1 ATOM 3083 N NE2 . HIS B 2 68 ? -37.512 -22.758 37.333 1.00 48.71 ? 397 HIS B NE2 1 ATOM 3084 N N . GLU B 2 69 ? -31.479 -21.272 37.722 1.00 49.83 ? 398 GLU B N 1 ATOM 3085 C CA . GLU B 2 69 ? -30.049 -21.224 38.001 1.00 49.73 ? 398 GLU B CA 1 ATOM 3086 C C . GLU B 2 69 ? -29.544 -22.558 38.548 1.00 47.31 ? 398 GLU B C 1 ATOM 3087 O O . GLU B 2 69 ? -30.330 -23.379 39.020 1.00 45.32 ? 398 GLU B O 1 ATOM 3088 C CB . GLU B 2 69 ? -29.755 -20.093 38.985 1.00 51.85 ? 398 GLU B CB 1 ATOM 3089 C CG . GLU B 2 69 ? -29.970 -18.706 38.393 1.00 57.50 ? 398 GLU B CG 1 ATOM 3090 C CD . GLU B 2 69 ? -29.486 -17.592 39.303 1.00 73.11 ? 398 GLU B CD 1 ATOM 3091 O OE1 . GLU B 2 69 ? -28.952 -17.893 40.394 1.00 66.72 ? 398 GLU B OE1 1 ATOM 3092 O OE2 . GLU B 2 69 ? -29.653 -16.411 38.928 1.00 77.47 ? 398 GLU B OE2 1 ATOM 3093 N N . PHE B 2 70 ? -28.234 -22.774 38.471 1.00 46.18 ? 399 PHE B N 1 ATOM 3094 C CA . PHE B 2 70 ? -27.633 -24.028 38.920 1.00 48.37 ? 399 PHE B CA 1 ATOM 3095 C C . PHE B 2 70 ? -26.327 -23.771 39.661 1.00 50.05 ? 399 PHE B C 1 ATOM 3096 O O . PHE B 2 70 ? -25.480 -23.012 39.188 1.00 54.12 ? 399 PHE B O 1 ATOM 3097 C CB . PHE B 2 70 ? -27.403 -24.963 37.729 1.00 48.71 ? 399 PHE B CB 1 ATOM 3098 C CG . PHE B 2 70 ? -28.662 -25.312 36.992 1.00 49.01 ? 399 PHE B CG 1 ATOM 3099 C CD1 . PHE B 2 70 ? -29.508 -26.299 37.469 1.00 45.24 ? 399 PHE B CD1 1 ATOM 3100 C CD2 . PHE B 2 70 ? -29.015 -24.631 35.837 1.00 49.76 ? 399 PHE B CD2 1 ATOM 3101 C CE1 . PHE B 2 70 ? -30.674 -26.610 36.800 1.00 42.98 ? 399 PHE B CE1 1 ATOM 3102 C CE2 . PHE B 2 70 ? -30.179 -24.938 35.165 1.00 42.82 ? 399 PHE B CE2 1 ATOM 3103 C CZ . PHE B 2 70 ? -31.009 -25.928 35.647 1.00 43.88 ? 399 PHE B CZ 1 ATOM 3104 N N . SER B 2 71 ? -26.169 -24.409 40.820 1.00 46.06 ? 400 SER B N 1 ATOM 3105 C CA . SER B 2 71 ? -24.975 -24.236 41.649 1.00 45.60 ? 400 SER B CA 1 ATOM 3106 C C . SER B 2 71 ? -23.712 -24.784 40.995 1.00 48.43 ? 400 SER B C 1 ATOM 3107 O O . SER B 2 71 ? -23.750 -25.336 39.892 1.00 47.41 ? 400 SER B O 1 ATOM 3108 C CB . SER B 2 71 ? -25.155 -24.905 43.011 1.00 40.60 ? 400 SER B CB 1 ATOM 3109 O OG . SER B 2 71 ? -25.023 -26.310 42.905 1.00 39.53 ? 400 SER B OG 1 ATOM 3110 N N . ASN B 2 72 ? -22.593 -24.619 41.692 1.00 57.64 ? 401 ASN B N 1 ATOM 3111 C CA . ASN B 2 72 ? -21.306 -25.123 41.234 1.00 57.53 ? 401 ASN B CA 1 ATOM 3112 C C . ASN B 2 72 ? -21.274 -26.641 41.154 1.00 53.13 ? 401 ASN B C 1 ATOM 3113 O O . ASN B 2 72 ? -20.520 -27.207 40.367 1.00 57.75 ? 401 ASN B O 1 ATOM 3114 C CB . ASN B 2 72 ? -20.189 -24.646 42.167 1.00 64.84 ? 401 ASN B CB 1 ATOM 3115 C CG . ASN B 2 72 ? -19.859 -23.181 41.982 1.00 78.28 ? 401 ASN B CG 1 ATOM 3116 O OD1 . ASN B 2 72 ? -20.248 -22.563 40.991 1.00 74.61 ? 401 ASN B OD1 1 ATOM 3117 N ND2 . ASN B 2 72 ? -19.135 -22.614 42.943 1.00 90.84 ? 401 ASN B ND2 1 ATOM 3118 N N . LEU B 2 73 ? -22.086 -27.294 41.982 1.00 47.60 ? 402 LEU B N 1 ATOM 3119 C CA . LEU B 2 73 ? -22.166 -28.753 42.001 1.00 46.72 ? 402 LEU B CA 1 ATOM 3120 C C . LEU B 2 73 ? -23.336 -29.280 41.180 1.00 46.09 ? 402 LEU B C 1 ATOM 3121 O O . LEU B 2 73 ? -23.751 -30.428 41.341 1.00 48.88 ? 402 LEU B O 1 ATOM 3122 C CB . LEU B 2 73 ? -22.279 -29.266 43.439 1.00 52.78 ? 402 LEU B CB 1 ATOM 3123 C CG . LEU B 2 73 ? -21.111 -28.971 44.381 1.00 53.86 ? 402 LEU B CG 1 ATOM 3124 C CD1 . LEU B 2 73 ? -21.337 -29.640 45.730 1.00 54.19 ? 402 LEU B CD1 1 ATOM 3125 C CD2 . LEU B 2 73 ? -19.796 -29.426 43.766 1.00 50.50 ? 402 LEU B CD2 1 ATOM 3126 N N . GLU B 2 74 ? -23.876 -28.431 40.314 1.00 46.86 ? 403 GLU B N 1 ATOM 3127 C CA . GLU B 2 74 ? -24.959 -28.827 39.426 1.00 44.67 ? 403 GLU B CA 1 ATOM 3128 C C . GLU B 2 74 ? -24.598 -28.542 37.976 1.00 43.18 ? 403 GLU B C 1 ATOM 3129 O O . GLU B 2 74 ? -25.451 -28.201 37.159 1.00 49.33 ? 403 GLU B O 1 ATOM 3130 C CB . GLU B 2 74 ? -26.253 -28.122 39.803 1.00 44.59 ? 403 GLU B CB 1 ATOM 3131 C CG . GLU B 2 74 ? -26.844 -28.597 41.110 1.00 38.66 ? 403 GLU B CG 1 ATOM 3132 C CD . GLU B 2 74 ? -28.055 -27.784 41.510 1.00 49.55 ? 403 GLU B CD 1 ATOM 3133 O OE1 . GLU B 2 74 ? -28.175 -26.627 41.049 1.00 51.97 ? 403 GLU B OE1 1 ATOM 3134 O OE2 . GLU B 2 74 ? -28.891 -28.297 42.278 1.00 47.73 ? 403 GLU B OE2 1 ATOM 3135 N N . ARG B 2 75 ? -23.315 -28.672 37.678 1.00 43.32 ? 404 ARG B N 1 ATOM 3136 C CA . ARG B 2 75 ? -22.793 -28.449 36.343 1.00 43.90 ? 404 ARG B CA 1 ATOM 3137 C C . ARG B 2 75 ? -23.445 -29.374 35.308 1.00 53.29 ? 404 ARG B C 1 ATOM 3138 O O . ARG B 2 75 ? -23.770 -28.947 34.196 1.00 52.86 ? 404 ARG B O 1 ATOM 3139 C CB . ARG B 2 75 ? -21.273 -28.630 36.369 1.00 53.03 ? 404 ARG B CB 1 ATOM 3140 C CG . ARG B 2 75 ? -20.623 -28.943 35.039 1.00 61.30 ? 404 ARG B CG 1 ATOM 3141 C CD . ARG B 2 75 ? -19.118 -29.140 35.214 1.00 59.44 ? 404 ARG B CD 1 ATOM 3142 N NE . ARG B 2 75 ? -18.351 -27.972 34.789 1.00 69.11 ? 404 ARG B NE 1 ATOM 3143 C CZ . ARG B 2 75 ? -17.915 -27.018 35.605 1.00 65.77 ? 404 ARG B CZ 1 ATOM 3144 N NH1 . ARG B 2 75 ? -18.176 -27.080 36.903 1.00 71.15 ? 404 ARG B NH1 1 ATOM 3145 N NH2 . ARG B 2 75 ? -17.223 -25.998 35.118 1.00 72.49 ? 404 ARG B NH2 1 ATOM 3146 N N . ARG B 2 76 ? -23.649 -30.635 35.678 1.00 44.13 ? 405 ARG B N 1 ATOM 3147 C CA . ARG B 2 76 ? -24.235 -31.611 34.760 1.00 41.82 ? 405 ARG B CA 1 ATOM 3148 C C . ARG B 2 76 ? -25.691 -31.304 34.392 1.00 46.34 ? 405 ARG B C 1 ATOM 3149 O O . ARG B 2 76 ? -26.044 -31.302 33.210 1.00 45.05 ? 405 ARG B O 1 ATOM 3150 C CB . ARG B 2 76 ? -24.145 -33.019 35.346 1.00 33.96 ? 405 ARG B CB 1 ATOM 3151 C CG . ARG B 2 76 ? -22.733 -33.572 35.435 1.00 42.44 ? 405 ARG B CG 1 ATOM 3152 C CD . ARG B 2 76 ? -22.715 -34.814 36.315 1.00 41.37 ? 405 ARG B CD 1 ATOM 3153 N NE . ARG B 2 76 ? -23.276 -34.529 37.631 1.00 33.68 ? 405 ARG B NE 1 ATOM 3154 C CZ . ARG B 2 76 ? -23.936 -35.415 38.366 1.00 40.51 ? 405 ARG B CZ 1 ATOM 3155 N NH1 . ARG B 2 76 ? -24.115 -36.648 37.913 1.00 41.39 ? 405 ARG B NH1 1 ATOM 3156 N NH2 . ARG B 2 76 ? -24.424 -35.069 39.549 1.00 32.13 ? 405 ARG B NH2 1 ATOM 3157 N N . ILE B 2 77 ? -26.541 -31.057 35.388 1.00 40.56 ? 406 ILE B N 1 ATOM 3158 C CA . ILE B 2 77 ? -27.950 -30.803 35.093 1.00 44.34 ? 406 ILE B CA 1 ATOM 3159 C C . ILE B 2 77 ? -28.117 -29.435 34.447 1.00 45.79 ? 406 ILE B C 1 ATOM 3160 O O . ILE B 2 77 ? -29.065 -29.211 33.694 1.00 43.66 ? 406 ILE B O 1 ATOM 3161 C CB . ILE B 2 77 ? -28.849 -30.883 36.346 1.00 40.11 ? 406 ILE B CB 1 ATOM 3162 C CG1 . ILE B 2 77 ? -28.461 -29.810 37.366 1.00 44.58 ? 406 ILE B CG1 1 ATOM 3163 C CG2 . ILE B 2 77 ? -28.789 -32.269 36.955 1.00 43.14 ? 406 ILE B CG2 1 ATOM 3164 C CD1 . ILE B 2 77 ? -29.410 -29.711 38.545 1.00 40.06 ? 406 ILE B CD1 1 ATOM 3165 N N . GLY B 2 78 ? -27.196 -28.525 34.749 1.00 45.10 ? 407 GLY B N 1 ATOM 3166 C CA . GLY B 2 78 ? -27.166 -27.227 34.102 1.00 47.46 ? 407 GLY B CA 1 ATOM 3167 C C . GLY B 2 78 ? -26.896 -27.382 32.619 1.00 43.39 ? 407 GLY B C 1 ATOM 3168 O O . GLY B 2 78 ? -27.579 -26.794 31.784 1.00 46.49 ? 407 GLY B O 1 ATOM 3169 N N . ASN B 2 79 ? -25.875 -28.173 32.304 1.00 43.58 ? 408 ASN B N 1 ATOM 3170 C CA . ASN B 2 79 ? -25.498 -28.462 30.927 1.00 46.91 ? 408 ASN B CA 1 ATOM 3171 C C . ASN B 2 79 ? -26.575 -29.265 30.194 1.00 47.91 ? 408 ASN B C 1 ATOM 3172 O O . ASN B 2 79 ? -26.757 -29.120 28.986 1.00 47.71 ? 408 ASN B O 1 ATOM 3173 C CB . ASN B 2 79 ? -24.159 -29.203 30.898 1.00 44.21 ? 408 ASN B CB 1 ATOM 3174 C CG . ASN B 2 79 ? -23.818 -29.739 29.525 1.00 54.91 ? 408 ASN B CG 1 ATOM 3175 O OD1 . ASN B 2 79 ? -23.938 -30.938 29.267 1.00 62.26 ? 408 ASN B OD1 1 ATOM 3176 N ND2 . ASN B 2 79 ? -23.388 -28.855 28.633 1.00 55.15 ? 408 ASN B ND2 1 ATOM 3177 N N . LEU B 2 80 ? -27.275 -30.122 30.928 1.00 47.82 ? 409 LEU B N 1 ATOM 3178 C CA . LEU B 2 80 ? -28.401 -30.858 30.369 1.00 43.53 ? 409 LEU B CA 1 ATOM 3179 C C . LEU B 2 80 ? -29.461 -29.873 29.895 1.00 43.13 ? 409 LEU B C 1 ATOM 3180 O O . LEU B 2 80 ? -29.941 -29.950 28.767 1.00 48.52 ? 409 LEU B O 1 ATOM 3181 C CB . LEU B 2 80 ? -28.984 -31.821 31.407 1.00 41.82 ? 409 LEU B CB 1 ATOM 3182 C CG . LEU B 2 80 ? -29.813 -33.012 30.920 1.00 48.03 ? 409 LEU B CG 1 ATOM 3183 C CD1 . LEU B 2 80 ? -29.874 -34.084 31.999 1.00 39.83 ? 409 LEU B CD1 1 ATOM 3184 C CD2 . LEU B 2 80 ? -31.217 -32.592 30.510 1.00 46.77 ? 409 LEU B CD2 1 ATOM 3185 N N . ASN B 2 81 ? -29.809 -28.938 30.770 1.00 54.18 ? 410 ASN B N 1 ATOM 3186 C CA . ASN B 2 81 ? -30.793 -27.912 30.453 1.00 54.60 ? 410 ASN B CA 1 ATOM 3187 C C . ASN B 2 81 ? -30.383 -27.060 29.264 1.00 52.37 ? 410 ASN B C 1 ATOM 3188 O O . ASN B 2 81 ? -31.214 -26.719 28.426 1.00 54.33 ? 410 ASN B O 1 ATOM 3189 C CB . ASN B 2 81 ? -31.036 -27.020 31.668 1.00 47.33 ? 410 ASN B CB 1 ATOM 3190 C CG . ASN B 2 81 ? -32.146 -26.017 31.437 1.00 56.15 ? 410 ASN B CG 1 ATOM 3191 O OD1 . ASN B 2 81 ? -33.311 -26.386 31.275 1.00 59.73 ? 410 ASN B OD1 1 ATOM 3192 N ND2 . ASN B 2 81 ? -31.795 -24.737 31.441 1.00 53.35 ? 410 ASN B ND2 1 ATOM 3193 N N . LYS B 2 82 ? -29.102 -26.713 29.195 1.00 41.40 ? 411 LYS B N 1 ATOM 3194 C CA . LYS B 2 82 ? -28.608 -25.911 28.086 1.00 46.99 ? 411 LYS B CA 1 ATOM 3195 C C . LYS B 2 82 ? -28.687 -26.699 26.775 1.00 50.44 ? 411 LYS B C 1 ATOM 3196 O O . LYS B 2 82 ? -29.125 -26.169 25.757 1.00 50.18 ? 411 LYS B O 1 ATOM 3197 C CB . LYS B 2 82 ? -27.181 -25.432 28.340 1.00 48.18 ? 411 LYS B CB 1 ATOM 3198 C CG . LYS B 2 82 ? -26.748 -24.352 27.358 1.00 49.74 ? 411 LYS B CG 1 ATOM 3199 C CD . LYS B 2 82 ? -25.250 -24.318 27.125 1.00 55.34 ? 411 LYS B CD 1 ATOM 3200 C CE . LYS B 2 82 ? -24.928 -23.422 25.940 1.00 68.20 ? 411 LYS B CE 1 ATOM 3201 N NZ . LYS B 2 82 ? -23.500 -23.495 25.534 1.00 77.69 ? 411 LYS B NZ 1 ATOM 3202 N N . ARG B 2 83 ? -28.264 -27.961 26.807 1.00 47.03 ? 412 ARG B N 1 ATOM 3203 C CA . ARG B 2 83 ? -28.285 -28.806 25.617 1.00 45.24 ? 412 ARG B CA 1 ATOM 3204 C C . ARG B 2 83 ? -29.708 -29.064 25.137 1.00 49.63 ? 412 ARG B C 1 ATOM 3205 O O . ARG B 2 83 ? -29.961 -29.130 23.935 1.00 47.90 ? 412 ARG B O 1 ATOM 3206 C CB . ARG B 2 83 ? -27.577 -30.135 25.891 1.00 43.98 ? 412 ARG B CB 1 ATOM 3207 C CG . ARG B 2 83 ? -26.075 -30.089 25.696 1.00 48.46 ? 412 ARG B CG 1 ATOM 3208 C CD . ARG B 2 83 ? -25.353 -31.126 26.542 1.00 51.93 ? 412 ARG B CD 1 ATOM 3209 N NE . ARG B 2 83 ? -25.873 -32.480 26.376 1.00 56.20 ? 412 ARG B NE 1 ATOM 3210 C CZ . ARG B 2 83 ? -26.291 -33.245 27.381 1.00 50.84 ? 412 ARG B CZ 1 ATOM 3211 N NH1 . ARG B 2 83 ? -26.240 -32.799 28.627 1.00 50.78 ? 412 ARG B NH1 1 ATOM 3212 N NH2 . ARG B 2 83 ? -26.750 -34.464 27.143 1.00 60.06 ? 412 ARG B NH2 1 ATOM 3213 N N . MET B 2 84 ? -30.636 -29.190 26.077 1.00 50.00 ? 413 MET B N 1 ATOM 3214 C CA . MET B 2 84 ? -32.035 -29.372 25.726 1.00 46.86 ? 413 MET B CA 1 ATOM 3215 C C . MET B 2 84 ? -32.580 -28.134 25.029 1.00 53.85 ? 413 MET B C 1 ATOM 3216 O O . MET B 2 84 ? -33.150 -28.220 23.941 1.00 51.13 ? 413 MET B O 1 ATOM 3217 C CB . MET B 2 84 ? -32.874 -29.675 26.963 1.00 46.72 ? 413 MET B CB 1 ATOM 3218 C CG . MET B 2 84 ? -34.271 -30.152 26.635 1.00 51.92 ? 413 MET B CG 1 ATOM 3219 S SD . MET B 2 84 ? -35.458 -29.705 27.910 1.00 72.02 ? 413 MET B SD 1 ATOM 3220 C CE . MET B 2 84 ? -35.009 -28.000 28.199 1.00 54.69 ? 413 MET B CE 1 ATOM 3221 N N . GLU B 2 85 ? -32.400 -26.982 25.669 1.00 50.99 ? 414 GLU B N 1 ATOM 3222 C CA . GLU B 2 85 ? -32.917 -25.727 25.146 1.00 53.74 ? 414 GLU B CA 1 ATOM 3223 C C . GLU B 2 85 ? -32.311 -25.394 23.786 1.00 54.18 ? 414 GLU B C 1 ATOM 3224 O O . GLU B 2 85 ? -33.032 -25.032 22.857 1.00 49.95 ? 414 GLU B O 1 ATOM 3225 C CB . GLU B 2 85 ? -32.667 -24.596 26.144 1.00 51.78 ? 414 GLU B CB 1 ATOM 3226 C CG . GLU B 2 85 ? -33.599 -24.649 27.349 1.00 58.18 ? 414 GLU B CG 1 ATOM 3227 C CD . GLU B 2 85 ? -33.277 -23.602 28.405 1.00 61.49 ? 414 GLU B CD 1 ATOM 3228 O OE1 . GLU B 2 85 ? -32.217 -22.947 28.303 1.00 61.36 ? 414 GLU B OE1 1 ATOM 3229 O OE2 . GLU B 2 85 ? -34.096 -23.429 29.333 1.00 56.87 ? 414 GLU B OE2 1 ATOM 3230 N N . ASP B 2 86 ? -30.993 -25.536 23.670 1.00 51.67 ? 415 ASP B N 1 ATOM 3231 C CA . ASP B 2 86 ? -30.306 -25.320 22.401 1.00 46.61 ? 415 ASP B CA 1 ATOM 3232 C C . ASP B 2 86 ? -30.786 -26.314 21.348 1.00 58.53 ? 415 ASP B C 1 ATOM 3233 O O . ASP B 2 86 ? -30.863 -25.993 20.162 1.00 55.72 ? 415 ASP B O 1 ATOM 3234 C CB . ASP B 2 86 ? -28.792 -25.446 22.576 1.00 47.41 ? 415 ASP B CB 1 ATOM 3235 C CG . ASP B 2 86 ? -28.175 -24.230 23.236 1.00 66.07 ? 415 ASP B CG 1 ATOM 3236 O OD1 . ASP B 2 86 ? -28.856 -23.184 23.332 1.00 65.10 ? 415 ASP B OD1 1 ATOM 3237 O OD2 . ASP B 2 86 ? -26.999 -24.323 23.651 1.00 67.75 ? 415 ASP B OD2 1 ATOM 3238 N N . GLY B 2 87 ? -31.085 -27.531 21.794 1.00 59.02 ? 416 GLY B N 1 ATOM 3239 C CA . GLY B 2 87 ? -31.546 -28.582 20.911 1.00 53.14 ? 416 GLY B CA 1 ATOM 3240 C C . GLY B 2 87 ? -32.851 -28.237 20.226 1.00 51.78 ? 416 GLY B C 1 ATOM 3241 O O . GLY B 2 87 ? -32.967 -28.346 19.008 1.00 53.37 ? 416 GLY B O 1 ATOM 3242 N N . PHE B 2 88 ? -33.837 -27.823 21.014 1.00 41.90 ? 417 PHE B N 1 ATOM 3243 C CA . PHE B 2 88 ? -35.153 -27.499 20.485 1.00 43.05 ? 417 PHE B CA 1 ATOM 3244 C C . PHE B 2 88 ? -35.093 -26.235 19.638 1.00 50.66 ? 417 PHE B C 1 ATOM 3245 O O . PHE B 2 88 ? -35.802 -26.109 18.638 1.00 47.59 ? 417 PHE B O 1 ATOM 3246 C CB . PHE B 2 88 ? -36.158 -27.341 21.619 1.00 41.94 ? 417 PHE B CB 1 ATOM 3247 C CG . PHE B 2 88 ? -36.637 -28.643 22.173 1.00 47.11 ? 417 PHE B CG 1 ATOM 3248 C CD1 . PHE B 2 88 ? -37.365 -29.515 21.385 1.00 52.09 ? 417 PHE B CD1 1 ATOM 3249 C CD2 . PHE B 2 88 ? -36.341 -29.011 23.473 1.00 52.91 ? 417 PHE B CD2 1 ATOM 3250 C CE1 . PHE B 2 88 ? -37.802 -30.725 21.885 1.00 45.10 ? 417 PHE B CE1 1 ATOM 3251 C CE2 . PHE B 2 88 ? -36.780 -30.221 23.981 1.00 49.04 ? 417 PHE B CE2 1 ATOM 3252 C CZ . PHE B 2 88 ? -37.511 -31.076 23.185 1.00 47.27 ? 417 PHE B CZ 1 ATOM 3253 N N . LEU B 2 89 ? -34.248 -25.297 20.052 1.00 51.10 ? 418 LEU B N 1 ATOM 3254 C CA . LEU B 2 89 ? -34.014 -24.096 19.273 1.00 51.61 ? 418 LEU B CA 1 ATOM 3255 C C . LEU B 2 89 ? -33.519 -24.482 17.884 1.00 59.32 ? 418 LEU B C 1 ATOM 3256 O O . LEU B 2 89 ? -33.984 -23.953 16.872 1.00 63.13 ? 418 LEU B O 1 ATOM 3257 C CB . LEU B 2 89 ? -33.002 -23.187 19.970 1.00 50.23 ? 418 LEU B CB 1 ATOM 3258 C CG . LEU B 2 89 ? -32.511 -21.970 19.179 1.00 59.57 ? 418 LEU B CG 1 ATOM 3259 C CD1 . LEU B 2 89 ? -33.678 -21.108 18.712 1.00 55.02 ? 418 LEU B CD1 1 ATOM 3260 C CD2 . LEU B 2 89 ? -31.538 -21.150 20.009 1.00 46.86 ? 418 LEU B CD2 1 ATOM 3261 N N . ASP B 2 90 ? -32.581 -25.421 17.852 1.00 55.75 ? 419 ASP B N 1 ATOM 3262 C CA . ASP B 2 90 ? -32.006 -25.900 16.605 1.00 56.27 ? 419 ASP B CA 1 ATOM 3263 C C . ASP B 2 90 ? -33.024 -26.581 15.701 1.00 59.65 ? 419 ASP B C 1 ATOM 3264 O O . ASP B 2 90 ? -33.069 -26.301 14.503 1.00 62.04 ? 419 ASP B O 1 ATOM 3265 C CB . ASP B 2 90 ? -30.845 -26.845 16.897 1.00 64.81 ? 419 ASP B CB 1 ATOM 3266 C CG . ASP B 2 90 ? -29.564 -26.100 17.211 1.00 71.74 ? 419 ASP B CG 1 ATOM 3267 O OD1 . ASP B 2 90 ? -29.495 -24.893 16.889 1.00 71.21 ? 419 ASP B OD1 1 ATOM 3268 O OD2 . ASP B 2 90 ? -28.639 -26.709 17.794 1.00 71.39 ? 419 ASP B OD2 1 ATOM 3269 N N . VAL B 2 91 ? -33.841 -27.471 16.260 1.00 53.86 ? 420 VAL B N 1 ATOM 3270 C CA . VAL B 2 91 ? -34.781 -28.219 15.430 1.00 61.23 ? 420 VAL B CA 1 ATOM 3271 C C . VAL B 2 91 ? -35.886 -27.310 14.892 1.00 56.91 ? 420 VAL B C 1 ATOM 3272 O O . VAL B 2 91 ? -36.345 -27.497 13.767 1.00 60.55 ? 420 VAL B O 1 ATOM 3273 C CB . VAL B 2 91 ? -35.405 -29.436 16.182 1.00 57.63 ? 420 VAL B CB 1 ATOM 3274 C CG1 . VAL B 2 91 ? -34.331 -30.240 16.909 1.00 51.91 ? 420 VAL B CG1 1 ATOM 3275 C CG2 . VAL B 2 91 ? -36.525 -29.013 17.127 1.00 57.25 ? 420 VAL B CG2 1 ATOM 3276 N N . TRP B 2 92 ? -36.303 -26.326 15.681 1.00 51.94 ? 421 TRP B N 1 ATOM 3277 C CA . TRP B 2 92 ? -37.346 -25.405 15.247 1.00 49.04 ? 421 TRP B CA 1 ATOM 3278 C C . TRP B 2 92 ? -36.817 -24.411 14.225 1.00 51.66 ? 421 TRP B C 1 ATOM 3279 O O . TRP B 2 92 ? -37.532 -24.030 13.298 1.00 54.77 ? 421 TRP B O 1 ATOM 3280 C CB . TRP B 2 92 ? -37.942 -24.665 16.436 1.00 51.29 ? 421 TRP B CB 1 ATOM 3281 C CG . TRP B 2 92 ? -38.908 -25.488 17.219 1.00 51.45 ? 421 TRP B CG 1 ATOM 3282 C CD1 . TRP B 2 92 ? -38.777 -25.896 18.514 1.00 44.85 ? 421 TRP B CD1 1 ATOM 3283 C CD2 . TRP B 2 92 ? -40.160 -26.008 16.759 1.00 50.50 ? 421 TRP B CD2 1 ATOM 3284 N NE1 . TRP B 2 92 ? -39.870 -26.634 18.890 1.00 51.96 ? 421 TRP B NE1 1 ATOM 3285 C CE2 . TRP B 2 92 ? -40.735 -26.717 17.831 1.00 49.55 ? 421 TRP B CE2 1 ATOM 3286 C CE3 . TRP B 2 92 ? -40.852 -25.940 15.546 1.00 51.77 ? 421 TRP B CE3 1 ATOM 3287 C CZ2 . TRP B 2 92 ? -41.969 -27.353 17.728 1.00 47.19 ? 421 TRP B CZ2 1 ATOM 3288 C CZ3 . TRP B 2 92 ? -42.077 -26.572 15.446 1.00 53.83 ? 421 TRP B CZ3 1 ATOM 3289 C CH2 . TRP B 2 92 ? -42.623 -27.269 16.531 1.00 56.82 ? 421 TRP B CH2 1 ATOM 3290 N N . THR B 2 93 ? -35.567 -23.992 14.401 1.00 51.86 ? 422 THR B N 1 ATOM 3291 C CA . THR B 2 93 ? -34.904 -23.131 13.428 1.00 49.09 ? 422 THR B CA 1 ATOM 3292 C C . THR B 2 93 ? -34.811 -23.825 12.078 1.00 53.46 ? 422 THR B C 1 ATOM 3293 O O . THR B 2 93 ? -35.125 -23.239 11.045 1.00 57.38 ? 422 THR B O 1 ATOM 3294 C CB . THR B 2 93 ? -33.504 -22.725 13.891 1.00 54.61 ? 422 THR B CB 1 ATOM 3295 O OG1 . THR B 2 93 ? -33.588 -22.121 15.187 1.00 56.54 ? 422 THR B OG1 1 ATOM 3296 C CG2 . THR B 2 93 ? -32.888 -21.735 12.908 1.00 57.02 ? 422 THR B CG2 1 ATOM 3297 N N . TYR B 2 94 ? -34.359 -25.072 12.104 1.00 55.37 ? 423 TYR B N 1 ATOM 3298 C CA . TYR B 2 94 ? -34.304 -25.908 10.917 1.00 53.71 ? 423 TYR B CA 1 ATOM 3299 C C . TYR B 2 94 ? -35.686 -26.015 10.282 1.00 58.28 ? 423 TYR B C 1 ATOM 3300 O O . TYR B 2 94 ? -35.865 -25.718 9.099 1.00 56.06 ? 423 TYR B O 1 ATOM 3301 C CB . TYR B 2 94 ? -33.771 -27.297 11.273 1.00 57.65 ? 423 TYR B CB 1 ATOM 3302 C CG . TYR B 2 94 ? -34.072 -28.365 10.247 1.00 57.38 ? 423 TYR B CG 1 ATOM 3303 C CD1 . TYR B 2 94 ? -33.244 -28.551 9.149 1.00 57.85 ? 423 TYR B CD1 1 ATOM 3304 C CD2 . TYR B 2 94 ? -35.178 -29.197 10.385 1.00 58.08 ? 423 TYR B CD2 1 ATOM 3305 C CE1 . TYR B 2 94 ? -33.513 -29.532 8.212 1.00 67.06 ? 423 TYR B CE1 1 ATOM 3306 C CE2 . TYR B 2 94 ? -35.455 -30.176 9.457 1.00 62.42 ? 423 TYR B CE2 1 ATOM 3307 C CZ . TYR B 2 94 ? -34.620 -30.341 8.370 1.00 67.88 ? 423 TYR B CZ 1 ATOM 3308 O OH . TYR B 2 94 ? -34.894 -31.319 7.440 1.00 74.01 ? 423 TYR B OH 1 ATOM 3309 N N . ASN B 2 95 ? -36.657 -26.438 11.085 1.00 54.23 ? 424 ASN B N 1 ATOM 3310 C CA . ASN B 2 95 ? -38.022 -26.629 10.618 1.00 54.55 ? 424 ASN B CA 1 ATOM 3311 C C . ASN B 2 95 ? -38.596 -25.407 9.909 1.00 58.11 ? 424 ASN B C 1 ATOM 3312 O O . ASN B 2 95 ? -39.222 -25.531 8.861 1.00 58.03 ? 424 ASN B O 1 ATOM 3313 C CB . ASN B 2 95 ? -38.926 -27.007 11.789 1.00 52.75 ? 424 ASN B CB 1 ATOM 3314 C CG . ASN B 2 95 ? -38.760 -28.455 12.210 1.00 61.59 ? 424 ASN B CG 1 ATOM 3315 O OD1 . ASN B 2 95 ? -38.204 -29.275 11.473 1.00 62.18 ? 424 ASN B OD1 1 ATOM 3316 N ND2 . ASN B 2 95 ? -39.246 -28.778 13.401 1.00 56.70 ? 424 ASN B ND2 1 ATOM 3317 N N . ALA B 2 96 ? -38.361 -24.229 10.476 1.00 57.40 ? 425 ALA B N 1 ATOM 3318 C CA . ALA B 2 96 ? -38.894 -22.991 9.921 1.00 48.28 ? 425 ALA B CA 1 ATOM 3319 C C . ALA B 2 96 ? -38.191 -22.635 8.617 1.00 54.41 ? 425 ALA B C 1 ATOM 3320 O O . ALA B 2 96 ? -38.836 -22.339 7.614 1.00 63.08 ? 425 ALA B O 1 ATOM 3321 C CB . ALA B 2 96 ? -38.759 -21.858 10.922 1.00 51.05 ? 425 ALA B CB 1 ATOM 3322 N N . GLU B 2 97 ? -36.864 -22.648 8.644 1.00 60.81 ? 426 GLU B N 1 ATOM 3323 C CA . GLU B 2 97 ? -36.075 -22.270 7.481 1.00 63.78 ? 426 GLU B CA 1 ATOM 3324 C C . GLU B 2 97 ? -36.287 -23.236 6.320 1.00 70.11 ? 426 GLU B C 1 ATOM 3325 O O . GLU B 2 97 ? -36.459 -22.814 5.176 1.00 75.67 ? 426 GLU B O 1 ATOM 3326 C CB . GLU B 2 97 ? -34.594 -22.187 7.854 1.00 66.31 ? 426 GLU B CB 1 ATOM 3327 C CG . GLU B 2 97 ? -34.278 -20.987 8.742 1.00 68.20 ? 426 GLU B CG 1 ATOM 3328 C CD . GLU B 2 97 ? -32.840 -20.955 9.216 1.00 73.17 ? 426 GLU B CD 1 ATOM 3329 O OE1 . GLU B 2 97 ? -32.062 -21.850 8.827 1.00 79.99 ? 426 GLU B OE1 1 ATOM 3330 O OE2 . GLU B 2 97 ? -32.488 -20.036 9.987 1.00 73.92 ? 426 GLU B OE2 1 ATOM 3331 N N . LEU B 2 98 ? -36.278 -24.531 6.616 1.00 72.31 ? 427 LEU B N 1 ATOM 3332 C CA . LEU B 2 98 ? -36.504 -25.546 5.591 1.00 71.49 ? 427 LEU B CA 1 ATOM 3333 C C . LEU B 2 98 ? -37.894 -25.423 4.978 1.00 69.16 ? 427 LEU B C 1 ATOM 3334 O O . LEU B 2 98 ? -38.034 -25.430 3.756 1.00 71.61 ? 427 LEU B O 1 ATOM 3335 C CB . LEU B 2 98 ? -36.302 -26.951 6.166 1.00 64.20 ? 427 LEU B CB 1 ATOM 3336 C CG . LEU B 2 98 ? -36.199 -28.115 5.172 1.00 74.97 ? 427 LEU B CG 1 ATOM 3337 C CD1 . LEU B 2 98 ? -37.563 -28.633 4.708 1.00 75.46 ? 427 LEU B CD1 1 ATOM 3338 C CD2 . LEU B 2 98 ? -35.357 -27.692 3.973 1.00 71.72 ? 427 LEU B CD2 1 ATOM 3339 N N . LEU B 2 99 ? -38.914 -25.345 5.827 1.00 56.35 ? 428 LEU B N 1 ATOM 3340 C CA . LEU B 2 99 ? -40.293 -25.261 5.361 1.00 59.29 ? 428 LEU B CA 1 ATOM 3341 C C . LEU B 2 99 ? -40.480 -24.071 4.426 1.00 64.10 ? 428 LEU B C 1 ATOM 3342 O O . LEU B 2 99 ? -41.052 -24.206 3.342 1.00 67.70 ? 428 LEU B O 1 ATOM 3343 C CB . LEU B 2 99 ? -41.261 -25.164 6.538 1.00 55.91 ? 428 LEU B CB 1 ATOM 3344 C CG . LEU B 2 99 ? -42.740 -25.285 6.178 1.00 56.87 ? 428 LEU B CG 1 ATOM 3345 C CD1 . LEU B 2 99 ? -43.027 -26.681 5.650 1.00 64.73 ? 428 LEU B CD1 1 ATOM 3346 C CD2 . LEU B 2 99 ? -43.621 -24.972 7.371 1.00 53.67 ? 428 LEU B CD2 1 ATOM 3347 N N . VAL B 2 100 ? -39.994 -22.909 4.856 1.00 50.30 ? 429 VAL B N 1 ATOM 3348 C CA . VAL B 2 100 ? -40.060 -21.695 4.049 1.00 60.14 ? 429 VAL B CA 1 ATOM 3349 C C . VAL B 2 100 ? -39.478 -21.912 2.650 1.00 57.84 ? 429 VAL B C 1 ATOM 3350 O O . VAL B 2 100 ? -40.141 -21.629 1.654 1.00 55.33 ? 429 VAL B O 1 ATOM 3351 C CB . VAL B 2 100 ? -39.326 -20.522 4.744 1.00 55.28 ? 429 VAL B CB 1 ATOM 3352 C CG1 . VAL B 2 100 ? -38.961 -19.436 3.743 1.00 56.58 ? 429 VAL B CG1 1 ATOM 3353 C CG2 . VAL B 2 100 ? -40.182 -19.951 5.860 1.00 52.15 ? 429 VAL B CG2 1 ATOM 3354 N N . LEU B 2 101 ? -38.253 -22.426 2.584 1.00 56.05 ? 430 LEU B N 1 ATOM 3355 C CA . LEU B 2 101 ? -37.587 -22.681 1.309 1.00 59.19 ? 430 LEU B CA 1 ATOM 3356 C C . LEU B 2 101 ? -38.388 -23.623 0.420 1.00 65.12 ? 430 LEU B C 1 ATOM 3357 O O . LEU B 2 101 ? -38.606 -23.341 -0.759 1.00 68.19 ? 430 LEU B O 1 ATOM 3358 C CB . LEU B 2 101 ? -36.191 -23.260 1.534 1.00 63.73 ? 430 LEU B CB 1 ATOM 3359 C CG . LEU B 2 101 ? -35.132 -22.348 2.145 1.00 56.85 ? 430 LEU B CG 1 ATOM 3360 C CD1 . LEU B 2 101 ? -33.754 -22.965 1.979 1.00 63.28 ? 430 LEU B CD1 1 ATOM 3361 C CD2 . LEU B 2 101 ? -35.187 -20.986 1.487 1.00 54.81 ? 430 LEU B CD2 1 ATOM 3362 N N . LEU B 2 102 ? -38.804 -24.749 0.989 1.00 59.37 ? 431 LEU B N 1 ATOM 3363 C CA . LEU B 2 102 ? -39.572 -25.743 0.255 1.00 64.08 ? 431 LEU B CA 1 ATOM 3364 C C . LEU B 2 102 ? -40.874 -25.141 -0.269 1.00 65.31 ? 431 LEU B C 1 ATOM 3365 O O . LEU B 2 102 ? -41.216 -25.308 -1.437 1.00 68.02 ? 431 LEU B O 1 ATOM 3366 C CB . LEU B 2 102 ? -39.866 -26.960 1.137 1.00 61.77 ? 431 LEU B CB 1 ATOM 3367 C CG . LEU B 2 102 ? -40.754 -28.047 0.526 1.00 64.84 ? 431 LEU B CG 1 ATOM 3368 C CD1 . LEU B 2 102 ? -40.098 -28.647 -0.708 1.00 67.92 ? 431 LEU B CD1 1 ATOM 3369 C CD2 . LEU B 2 102 ? -41.072 -29.127 1.545 1.00 61.94 ? 431 LEU B CD2 1 ATOM 3370 N N . GLU B 2 103 ? -41.603 -24.451 0.600 1.00 74.18 ? 432 GLU B N 1 ATOM 3371 C CA . GLU B 2 103 ? -42.903 -23.904 0.228 1.00 74.28 ? 432 GLU B CA 1 ATOM 3372 C C . GLU B 2 103 ? -42.821 -22.738 -0.760 1.00 78.32 ? 432 GLU B C 1 ATOM 3373 O O . GLU B 2 103 ? -43.728 -22.561 -1.573 1.00 82.08 ? 432 GLU B O 1 ATOM 3374 C CB . GLU B 2 103 ? -43.672 -23.477 1.477 1.00 66.53 ? 432 GLU B CB 1 ATOM 3375 C CG . GLU B 2 103 ? -44.249 -24.657 2.233 1.00 80.15 ? 432 GLU B CG 1 ATOM 3376 C CD . GLU B 2 103 ? -44.680 -25.783 1.303 1.00 87.62 ? 432 GLU B CD 1 ATOM 3377 O OE1 . GLU B 2 103 ? -45.637 -25.582 0.523 1.00 93.37 ? 432 GLU B OE1 1 ATOM 3378 O OE2 . GLU B 2 103 ? -44.053 -26.865 1.342 1.00 83.78 ? 432 GLU B OE2 1 ATOM 3379 N N . ASN B 2 104 ? -41.759 -21.938 -0.685 1.00 68.57 ? 433 ASN B N 1 ATOM 3380 C CA . ASN B 2 104 ? -41.557 -20.853 -1.646 1.00 72.39 ? 433 ASN B CA 1 ATOM 3381 C C . ASN B 2 104 ? -41.431 -21.412 -3.054 1.00 75.90 ? 433 ASN B C 1 ATOM 3382 O O . ASN B 2 104 ? -42.056 -20.911 -3.992 1.00 75.69 ? 433 ASN B O 1 ATOM 3383 C CB . ASN B 2 104 ? -40.327 -20.019 -1.293 1.00 68.36 ? 433 ASN B CB 1 ATOM 3384 C CG . ASN B 2 104 ? -40.604 -19.010 -0.199 1.00 66.28 ? 433 ASN B CG 1 ATOM 3385 O OD1 . ASN B 2 104 ? -41.758 -18.762 0.156 1.00 63.07 ? 433 ASN B OD1 1 ATOM 3386 N ND2 . ASN B 2 104 ? -39.546 -18.407 0.331 1.00 66.49 ? 433 ASN B ND2 1 ATOM 3387 N N . GLU B 2 105 ? -40.605 -22.445 -3.185 1.00 89.76 ? 434 GLU B N 1 ATOM 3388 C CA . GLU B 2 105 ? -40.500 -23.219 -4.417 1.00 93.69 ? 434 GLU B CA 1 ATOM 3389 C C . GLU B 2 105 ? -41.844 -23.654 -4.951 1.00 91.86 ? 434 GLU B C 1 ATOM 3390 O O . GLU B 2 105 ? -42.191 -23.392 -6.099 1.00 93.99 ? 434 GLU B O 1 ATOM 3391 C CB . GLU B 2 105 ? -39.676 -24.463 -4.170 1.00 94.21 ? 434 GLU B CB 1 ATOM 3392 C CG . GLU B 2 105 ? -38.322 -24.540 -4.786 1.00 101.19 ? 434 GLU B CG 1 ATOM 3393 C CD . GLU B 2 105 ? -37.909 -25.981 -4.846 1.00 113.26 ? 434 GLU B CD 1 ATOM 3394 O OE1 . GLU B 2 105 ? -38.713 -26.813 -4.385 1.00 117.84 ? 434 GLU B OE1 1 ATOM 3395 O OE2 . GLU B 2 105 ? -36.805 -26.303 -5.303 1.00 118.92 ? 434 GLU B OE2 1 ATOM 3396 N N . ARG B 2 106 ? -42.590 -24.334 -4.094 1.00 66.66 ? 435 ARG B N 1 ATOM 3397 C CA . ARG B 2 106 ? -43.844 -24.951 -4.471 1.00 70.06 ? 435 ARG B CA 1 ATOM 3398 C C . ARG B 2 106 ? -44.878 -23.895 -4.823 1.00 67.33 ? 435 ARG B C 1 ATOM 3399 O O . ARG B 2 106 ? -45.723 -24.106 -5.688 1.00 76.15 ? 435 ARG B O 1 ATOM 3400 C CB . ARG B 2 106 ? -44.332 -25.839 -3.334 1.00 70.69 ? 435 ARG B CB 1 ATOM 3401 C CG . ARG B 2 106 ? -43.400 -27.013 -3.078 1.00 69.35 ? 435 ARG B CG 1 ATOM 3402 C CD . ARG B 2 106 ? -43.930 -27.933 -2.003 1.00 68.92 ? 435 ARG B CD 1 ATOM 3403 N NE . ARG B 2 106 ? -44.979 -28.797 -2.519 1.00 75.66 ? 435 ARG B NE 1 ATOM 3404 C CZ . ARG B 2 106 ? -46.278 -28.547 -2.414 1.00 81.79 ? 435 ARG B CZ 1 ATOM 3405 N NH1 . ARG B 2 106 ? -46.699 -27.449 -1.799 1.00 72.47 ? 435 ARG B NH1 1 ATOM 3406 N NH2 . ARG B 2 106 ? -47.154 -29.405 -2.922 1.00 82.80 ? 435 ARG B NH2 1 ATOM 3407 N N . THR B 2 107 ? -44.802 -22.758 -4.141 1.00 67.96 ? 436 THR B N 1 ATOM 3408 C CA . THR B 2 107 ? -45.705 -21.643 -4.391 1.00 70.06 ? 436 THR B CA 1 ATOM 3409 C C . THR B 2 107 ? -45.478 -21.074 -5.790 1.00 72.49 ? 436 THR B C 1 ATOM 3410 O O . THR B 2 107 ? -46.430 -20.794 -6.520 1.00 67.17 ? 436 THR B O 1 ATOM 3411 C CB . THR B 2 107 ? -45.522 -20.526 -3.341 1.00 61.82 ? 436 THR B CB 1 ATOM 3412 O OG1 . THR B 2 107 ? -45.763 -21.058 -2.033 1.00 73.46 ? 436 THR B OG1 1 ATOM 3413 C CG2 . THR B 2 107 ? -46.477 -19.366 -3.600 1.00 58.03 ? 436 THR B CG2 1 ATOM 3414 N N . LEU B 2 108 ? -44.210 -20.908 -6.158 1.00 69.91 ? 437 LEU B N 1 ATOM 3415 C CA . LEU B 2 108 ? -43.858 -20.409 -7.481 1.00 68.22 ? 437 LEU B CA 1 ATOM 3416 C C . LEU B 2 108 ? -44.290 -21.378 -8.575 1.00 75.96 ? 437 LEU B C 1 ATOM 3417 O O . LEU B 2 108 ? -44.859 -20.965 -9.586 1.00 83.25 ? 437 LEU B O 1 ATOM 3418 C CB . LEU B 2 108 ? -42.356 -20.144 -7.574 1.00 66.20 ? 437 LEU B CB 1 ATOM 3419 C CG . LEU B 2 108 ? -41.790 -19.064 -6.650 1.00 69.74 ? 437 LEU B CG 1 ATOM 3420 C CD1 . LEU B 2 108 ? -40.371 -18.704 -7.066 1.00 69.90 ? 437 LEU B CD1 1 ATOM 3421 C CD2 . LEU B 2 108 ? -42.683 -17.826 -6.627 1.00 62.83 ? 437 LEU B CD2 1 ATOM 3422 N N . ASP B 2 109 ? -44.018 -22.664 -8.373 1.00 78.98 ? 438 ASP B N 1 ATOM 3423 C CA . ASP B 2 109 ? -44.452 -23.695 -9.312 1.00 81.90 ? 438 ASP B CA 1 ATOM 3424 C C . ASP B 2 109 ? -45.973 -23.734 -9.444 1.00 84.11 ? 438 ASP B C 1 ATOM 3425 O O . ASP B 2 109 ? -46.502 -24.042 -10.511 1.00 85.49 ? 438 ASP B O 1 ATOM 3426 C CB . ASP B 2 109 ? -43.932 -25.069 -8.884 1.00 79.80 ? 438 ASP B CB 1 ATOM 3427 C CG . ASP B 2 109 ? -42.424 -25.189 -9.005 1.00 83.93 ? 438 ASP B CG 1 ATOM 3428 O OD1 . ASP B 2 109 ? -41.805 -24.312 -9.645 1.00 90.07 ? 438 ASP B OD1 1 ATOM 3429 O OD2 . ASP B 2 109 ? -41.858 -26.163 -8.463 1.00 80.29 ? 438 ASP B OD2 1 ATOM 3430 N N . LEU B 2 110 ? -46.667 -23.413 -8.357 1.00 74.49 ? 439 LEU B N 1 ATOM 3431 C CA . LEU B 2 110 ? -48.124 -23.362 -8.367 1.00 75.44 ? 439 LEU B CA 1 ATOM 3432 C C . LEU B 2 110 ? -48.640 -22.250 -9.281 1.00 80.81 ? 439 LEU B C 1 ATOM 3433 O O . LEU B 2 110 ? -49.547 -22.465 -10.087 1.00 80.42 ? 439 LEU B O 1 ATOM 3434 C CB . LEU B 2 110 ? -48.659 -23.169 -6.950 1.00 67.12 ? 439 LEU B CB 1 ATOM 3435 C CG . LEU B 2 110 ? -50.175 -23.018 -6.844 1.00 73.81 ? 439 LEU B CG 1 ATOM 3436 C CD1 . LEU B 2 110 ? -50.860 -24.310 -7.253 1.00 82.77 ? 439 LEU B CD1 1 ATOM 3437 C CD2 . LEU B 2 110 ? -50.577 -22.617 -5.440 1.00 76.90 ? 439 LEU B CD2 1 ATOM 3438 N N . HIS B 2 111 ? -48.068 -21.059 -9.139 1.00 74.76 ? 440 HIS B N 1 ATOM 3439 C CA . HIS B 2 111 ? -48.442 -19.924 -9.971 1.00 79.58 ? 440 HIS B CA 1 ATOM 3440 C C . HIS B 2 111 ? -48.157 -20.230 -11.434 1.00 84.41 ? 440 HIS B C 1 ATOM 3441 O O . HIS B 2 111 ? -48.989 -19.977 -12.306 1.00 84.72 ? 440 HIS B O 1 ATOM 3442 C CB . HIS B 2 111 ? -47.693 -18.662 -9.537 1.00 74.97 ? 440 HIS B CB 1 ATOM 3443 C CG . HIS B 2 111 ? -48.236 -18.035 -8.291 1.00 75.57 ? 440 HIS B CG 1 ATOM 3444 N ND1 . HIS B 2 111 ? -49.558 -17.671 -8.156 1.00 76.65 ? 440 HIS B ND1 1 ATOM 3445 C CD2 . HIS B 2 111 ? -47.635 -17.709 -7.122 1.00 70.72 ? 440 HIS B CD2 1 ATOM 3446 C CE1 . HIS B 2 111 ? -49.749 -17.146 -6.959 1.00 74.61 ? 440 HIS B CE1 1 ATOM 3447 N NE2 . HIS B 2 111 ? -48.598 -17.158 -6.311 1.00 73.61 ? 440 HIS B NE2 1 ATOM 3448 N N . ASP B 2 112 ? -46.965 -20.763 -11.685 1.00 86.22 ? 441 ASP B N 1 ATOM 3449 C CA . ASP B 2 112 ? -46.556 -21.200 -13.014 1.00 87.44 ? 441 ASP B CA 1 ATOM 3450 C C . ASP B 2 112 ? -47.585 -22.135 -13.646 1.00 90.48 ? 441 ASP B C 1 ATOM 3451 O O . ASP B 2 112 ? -48.011 -21.930 -14.782 1.00 95.60 ? 441 ASP B O 1 ATOM 3452 C CB . ASP B 2 112 ? -45.193 -21.887 -12.942 1.00 87.32 ? 441 ASP B CB 1 ATOM 3453 C CG . ASP B 2 112 ? -44.546 -22.039 -14.299 1.00 91.70 ? 441 ASP B CG 1 ATOM 3454 O OD1 . ASP B 2 112 ? -44.839 -21.217 -15.191 1.00 93.76 ? 441 ASP B OD1 1 ATOM 3455 O OD2 . ASP B 2 112 ? -43.740 -22.974 -14.473 1.00 93.53 ? 441 ASP B OD2 1 ATOM 3456 N N . ALA B 2 113 ? -47.974 -23.161 -12.895 1.00 83.09 ? 442 ALA B N 1 ATOM 3457 C CA . ALA B 2 113 ? -48.967 -24.133 -13.342 1.00 83.96 ? 442 ALA B CA 1 ATOM 3458 C C . ALA B 2 113 ? -50.310 -23.476 -13.641 1.00 83.65 ? 442 ALA B C 1 ATOM 3459 O O . ALA B 2 113 ? -50.968 -23.817 -14.621 1.00 90.99 ? 442 ALA B O 1 ATOM 3460 C CB . ALA B 2 113 ? -49.140 -25.227 -12.300 1.00 81.65 ? 442 ALA B CB 1 ATOM 3461 N N . ASN B 2 114 ? -50.716 -22.549 -12.779 1.00 89.90 ? 443 ASN B N 1 ATOM 3462 C CA . ASN B 2 114 ? -51.980 -21.838 -12.936 1.00 86.74 ? 443 ASN B CA 1 ATOM 3463 C C . ASN B 2 114 ? -52.044 -21.090 -14.260 1.00 91.17 ? 443 ASN B C 1 ATOM 3464 O O . ASN B 2 114 ? -53.059 -21.123 -14.956 1.00 91.94 ? 443 ASN B O 1 ATOM 3465 C CB . ASN B 2 114 ? -52.190 -20.870 -11.772 1.00 91.51 ? 443 ASN B CB 1 ATOM 3466 C CG . ASN B 2 114 ? -52.617 -21.576 -10.501 1.00 91.26 ? 443 ASN B CG 1 ATOM 3467 O OD1 . ASN B 2 114 ? -52.845 -22.785 -10.499 1.00 98.05 ? 443 ASN B OD1 1 ATOM 3468 N ND2 . ASN B 2 114 ? -52.721 -20.826 -9.409 1.00 87.32 ? 443 ASN B ND2 1 ATOM 3469 N N . VAL B 2 115 ? -50.956 -20.403 -14.590 1.00 85.80 ? 444 VAL B N 1 ATOM 3470 C CA . VAL B 2 115 ? -50.833 -19.700 -15.859 1.00 86.73 ? 444 VAL B CA 1 ATOM 3471 C C . VAL B 2 115 ? -50.945 -20.662 -17.039 1.00 91.58 ? 444 VAL B C 1 ATOM 3472 O O . VAL B 2 115 ? -51.744 -20.448 -17.954 1.00 94.17 ? 444 VAL B O 1 ATOM 3473 C CB . VAL B 2 115 ? -49.490 -18.941 -15.956 1.00 91.92 ? 444 VAL B CB 1 ATOM 3474 C CG1 . VAL B 2 115 ? -49.243 -18.462 -17.378 1.00 90.77 ? 444 VAL B CG1 1 ATOM 3475 C CG2 . VAL B 2 115 ? -49.464 -17.769 -14.981 1.00 87.01 ? 444 VAL B CG2 1 ATOM 3476 N N . LYS B 2 116 ? -50.134 -21.716 -17.007 1.00 96.94 ? 445 LYS B N 1 ATOM 3477 C CA . LYS B 2 116 ? -50.121 -22.738 -18.052 1.00 95.70 ? 445 LYS B CA 1 ATOM 3478 C C . LYS B 2 116 ? -51.506 -23.330 -18.327 1.00 93.17 ? 445 LYS B C 1 ATOM 3479 O O . LYS B 2 116 ? -51.897 -23.485 -19.481 1.00 103.33 ? 445 LYS B O 1 ATOM 3480 C CB . LYS B 2 116 ? -49.137 -23.851 -17.680 1.00 90.35 ? 445 LYS B CB 1 ATOM 3481 C CG . LYS B 2 116 ? -49.210 -25.070 -18.576 1.00 98.02 ? 445 LYS B CG 1 ATOM 3482 C CD . LYS B 2 116 ? -48.544 -24.766 -19.908 1.00 102.72 ? 445 LYS B CD 1 ATOM 3483 C CE . LYS B 2 116 ? -48.496 -25.982 -20.813 1.00 111.86 ? 445 LYS B CE 1 ATOM 3484 N NZ . LYS B 2 116 ? -47.814 -27.133 -20.163 1.00 106.31 ? 445 LYS B NZ 1 ATOM 3485 N N . ASN B 2 117 ? -52.246 -23.648 -17.268 1.00 77.81 ? 446 ASN B N 1 ATOM 3486 C CA . ASN B 2 117 ? -53.588 -24.206 -17.420 1.00 85.13 ? 446 ASN B CA 1 ATOM 3487 C C . ASN B 2 117 ? -54.596 -23.226 -18.015 1.00 84.55 ? 446 ASN B C 1 ATOM 3488 O O . ASN B 2 117 ? -55.527 -23.637 -18.706 1.00 90.00 ? 446 ASN B O 1 ATOM 3489 C CB . ASN B 2 117 ? -54.104 -24.728 -16.077 1.00 79.41 ? 446 ASN B CB 1 ATOM 3490 C CG . ASN B 2 117 ? -53.281 -25.886 -15.550 1.00 80.28 ? 446 ASN B CG 1 ATOM 3491 O OD1 . ASN B 2 117 ? -52.743 -26.682 -16.322 1.00 86.27 ? 446 ASN B OD1 1 ATOM 3492 N ND2 . ASN B 2 117 ? -53.183 -25.992 -14.231 1.00 78.79 ? 446 ASN B ND2 1 ATOM 3493 N N . LEU B 2 118 ? -54.437 -21.939 -17.727 1.00 89.79 ? 447 LEU B N 1 ATOM 3494 C CA . LEU B 2 118 ? -55.336 -20.948 -18.300 1.00 95.17 ? 447 LEU B CA 1 ATOM 3495 C C . LEU B 2 118 ? -55.055 -20.829 -19.791 1.00 100.01 ? 447 LEU B C 1 ATOM 3496 O O . LEU B 2 118 ? -55.983 -20.823 -20.596 1.00 100.60 ? 447 LEU B O 1 ATOM 3497 C CB . LEU B 2 118 ? -55.189 -19.590 -17.616 1.00 90.90 ? 447 LEU B CB 1 ATOM 3498 C CG . LEU B 2 118 ? -56.104 -18.508 -18.195 1.00 98.65 ? 447 LEU B CG 1 ATOM 3499 C CD1 . LEU B 2 118 ? -57.556 -18.892 -17.975 1.00 102.98 ? 447 LEU B CD1 1 ATOM 3500 C CD2 . LEU B 2 118 ? -55.815 -17.145 -17.581 1.00 94.26 ? 447 LEU B CD2 1 ATOM 3501 N N . TYR B 2 119 ? -53.769 -20.746 -20.138 1.00 95.63 ? 448 TYR B N 1 ATOM 3502 C CA . TYR B 2 119 ? -53.308 -20.747 -21.530 1.00 93.62 ? 448 TYR B CA 1 ATOM 3503 C C . TYR B 2 119 ? -53.866 -21.921 -22.326 1.00 99.08 ? 448 TYR B C 1 ATOM 3504 O O . TYR B 2 119 ? -54.195 -21.767 -23.497 1.00 103.32 ? 448 TYR B O 1 ATOM 3505 C CB . TYR B 2 119 ? -51.774 -20.751 -21.598 1.00 93.00 ? 448 TYR B CB 1 ATOM 3506 C CG . TYR B 2 119 ? -51.187 -21.200 -22.931 1.00 98.45 ? 448 TYR B CG 1 ATOM 3507 C CD1 . TYR B 2 119 ? -50.905 -20.281 -23.939 1.00 101.43 ? 448 TYR B CD1 1 ATOM 3508 C CD2 . TYR B 2 119 ? -50.892 -22.539 -23.170 1.00 101.64 ? 448 TYR B CD2 1 ATOM 3509 C CE1 . TYR B 2 119 ? -50.362 -20.689 -25.153 1.00 105.66 ? 448 TYR B CE1 1 ATOM 3510 C CE2 . TYR B 2 119 ? -50.353 -22.952 -24.375 1.00 102.46 ? 448 TYR B CE2 1 ATOM 3511 C CZ . TYR B 2 119 ? -50.088 -22.026 -25.362 1.00 110.34 ? 448 TYR B CZ 1 ATOM 3512 O OH . TYR B 2 119 ? -49.550 -22.446 -26.560 1.00 117.44 ? 448 TYR B OH 1 ATOM 3513 N N . GLU B 2 120 ? -53.897 -23.107 -21.733 1.00 102.32 ? 449 GLU B N 1 ATOM 3514 C CA . GLU B 2 120 ? -54.449 -24.254 -22.444 1.00 107.14 ? 449 GLU B CA 1 ATOM 3515 C C . GLU B 2 120 ? -55.983 -24.336 -22.420 1.00 111.81 ? 449 GLU B C 1 ATOM 3516 O O . GLU B 2 120 ? -56.566 -24.951 -23.311 1.00 119.24 ? 449 GLU B O 1 ATOM 3517 C CB . GLU B 2 120 ? -53.826 -25.561 -21.956 1.00 103.64 ? 449 GLU B CB 1 ATOM 3518 C CG . GLU B 2 120 ? -52.469 -25.787 -22.597 1.00 104.42 ? 449 GLU B CG 1 ATOM 3519 C CD . GLU B 2 120 ? -52.281 -27.223 -23.033 1.00 123.12 ? 449 GLU B CD 1 ATOM 3520 O OE1 . GLU B 2 120 ? -53.187 -28.046 -22.778 1.00 127.92 ? 449 GLU B OE1 1 ATOM 3521 O OE2 . GLU B 2 120 ? -51.255 -27.521 -23.679 1.00 123.32 ? 449 GLU B OE2 1 ATOM 3522 N N . LYS B 2 121 ? -56.640 -23.758 -21.413 1.00 94.79 ? 450 LYS B N 1 ATOM 3523 C CA . LYS B 2 121 ? -58.107 -23.740 -21.424 1.00 100.71 ? 450 LYS B CA 1 ATOM 3524 C C . LYS B 2 121 ? -58.661 -22.726 -22.432 1.00 113.84 ? 450 LYS B C 1 ATOM 3525 O O . LYS B 2 121 ? -59.702 -22.964 -23.056 1.00 118.07 ? 450 LYS B O 1 ATOM 3526 C CB . LYS B 2 121 ? -58.657 -23.435 -20.033 1.00 95.17 ? 450 LYS B CB 1 ATOM 3527 C CG . LYS B 2 121 ? -60.125 -23.055 -20.059 1.00 101.56 ? 450 LYS B CG 1 ATOM 3528 C CD . LYS B 2 121 ? -60.714 -22.887 -18.671 1.00 99.48 ? 450 LYS B CD 1 ATOM 3529 C CE . LYS B 2 121 ? -61.996 -22.058 -18.731 1.00 100.86 ? 450 LYS B CE 1 ATOM 3530 N NZ . LYS B 2 121 ? -62.952 -22.383 -17.632 1.00 102.34 ? 450 LYS B NZ 1 ATOM 3531 N N . VAL B 2 122 ? -57.932 -21.634 -22.654 1.00 113.42 ? 451 VAL B N 1 ATOM 3532 C CA . VAL B 2 122 ? -58.265 -20.754 -23.774 1.00 117.12 ? 451 VAL B CA 1 ATOM 3533 C C . VAL B 2 122 ? -57.842 -21.478 -25.036 1.00 120.88 ? 451 VAL B C 1 ATOM 3534 O O . VAL B 2 122 ? -58.595 -21.517 -26.003 1.00 125.31 ? 451 VAL B O 1 ATOM 3535 C CB . VAL B 2 122 ? -57.606 -19.362 -23.740 1.00 112.32 ? 451 VAL B CB 1 ATOM 3536 C CG1 . VAL B 2 122 ? -56.204 -19.447 -23.288 1.00 110.35 ? 451 VAL B CG1 1 ATOM 3537 C CG2 . VAL B 2 122 ? -57.648 -18.717 -25.147 1.00 117.25 ? 451 VAL B CG2 1 ATOM 3538 N N . LYS B 2 123 ? -56.634 -22.042 -25.019 1.00 108.83 ? 452 LYS B N 1 ATOM 3539 C CA . LYS B 2 123 ? -56.132 -22.693 -26.205 1.00 111.34 ? 452 LYS B CA 1 ATOM 3540 C C . LYS B 2 123 ? -57.110 -23.743 -26.665 1.00 118.84 ? 452 LYS B C 1 ATOM 3541 O O . LYS B 2 123 ? -57.465 -23.745 -27.792 1.00 126.26 ? 452 LYS B O 1 ATOM 3542 C CB . LYS B 2 123 ? -54.780 -23.373 -25.968 1.00 106.82 ? 452 LYS B CB 1 ATOM 3543 C CG . LYS B 2 123 ? -53.896 -23.427 -27.226 1.00 107.84 ? 452 LYS B CG 1 ATOM 3544 C CD . LYS B 2 123 ? -52.439 -23.900 -27.003 1.00 103.52 ? 452 LYS B CD 1 ATOM 3545 C CE . LYS B 2 123 ? -52.146 -25.027 -28.016 1.00 107.23 ? 452 LYS B CE 1 ATOM 3546 N NZ . LYS B 2 123 ? -50.783 -25.635 -28.061 1.00 104.01 ? 452 LYS B NZ 1 ATOM 3547 N N . SER B 2 124 ? -57.724 -24.497 -25.773 1.00 135.44 ? 453 SER B N 1 ATOM 3548 C CA . SER B 2 124 ? -58.591 -25.569 -26.255 1.00 137.28 ? 453 SER B CA 1 ATOM 3549 C C . SER B 2 124 ? -60.031 -25.194 -26.408 1.00 139.86 ? 453 SER B C 1 ATOM 3550 O O . SER B 2 124 ? -60.819 -26.038 -26.839 1.00 146.16 ? 453 SER B O 1 ATOM 3551 C CB . SER B 2 124 ? -58.551 -26.763 -25.323 1.00 131.20 ? 453 SER B CB 1 ATOM 3552 O OG . SER B 2 124 ? -59.647 -27.646 -25.590 1.00 134.47 ? 453 SER B OG 1 ATOM 3553 N N . GLN B 2 125 ? -60.384 -23.936 -26.183 1.00 107.97 ? 454 GLN B N 1 ATOM 3554 C CA . GLN B 2 125 ? -61.688 -23.526 -26.667 1.00 115.97 ? 454 GLN B CA 1 ATOM 3555 C C . GLN B 2 125 ? -61.714 -23.083 -28.125 1.00 127.91 ? 454 GLN B C 1 ATOM 3556 O O . GLN B 2 125 ? -62.683 -23.348 -28.852 1.00 134.42 ? 454 GLN B O 1 ATOM 3557 C CB . GLN B 2 125 ? -62.210 -22.397 -25.788 1.00 109.71 ? 454 GLN B CB 1 ATOM 3558 C CG . GLN B 2 125 ? -63.586 -22.644 -25.296 1.00 117.01 ? 454 GLN B CG 1 ATOM 3559 C CD . GLN B 2 125 ? -63.969 -21.759 -24.154 1.00 123.60 ? 454 GLN B CD 1 ATOM 3560 O OE1 . GLN B 2 125 ? -63.157 -21.009 -23.601 1.00 123.25 ? 454 GLN B OE1 1 ATOM 3561 N NE2 . GLN B 2 125 ? -65.228 -21.833 -23.793 1.00 127.26 ? 454 GLN B NE2 1 ATOM 3562 N N . LEU B 2 126 ? -60.683 -22.340 -28.516 1.00 159.63 ? 455 LEU B N 1 ATOM 3563 C CA . LEU B 2 126 ? -60.369 -21.993 -29.909 1.00 161.91 ? 455 LEU B CA 1 ATOM 3564 C C . LEU B 2 126 ? -58.983 -22.550 -30.357 1.00 159.19 ? 455 LEU B C 1 ATOM 3565 O O . LEU B 2 126 ? -57.952 -22.169 -29.799 1.00 161.87 ? 455 LEU B O 1 ATOM 3566 C CB . LEU B 2 126 ? -60.466 -20.459 -30.113 1.00 170.20 ? 455 LEU B CB 1 ATOM 3567 C CG . LEU B 2 126 ? -59.778 -19.293 -29.358 1.00 170.36 ? 455 LEU B CG 1 ATOM 3568 C CD1 . LEU B 2 126 ? -58.260 -19.151 -29.566 1.00 177.03 ? 455 LEU B CD1 1 ATOM 3569 C CD2 . LEU B 2 126 ? -60.478 -17.987 -29.716 1.00 177.57 ? 455 LEU B CD2 1 ATOM 3570 N N . ARG B 2 127 ? -58.929 -23.483 -31.306 1.00 150.75 ? 456 ARG B N 1 ATOM 3571 C CA . ARG B 2 127 ? -57.609 -23.885 -31.811 1.00 156.07 ? 456 ARG B CA 1 ATOM 3572 C C . ARG B 2 127 ? -57.384 -23.729 -33.326 1.00 160.40 ? 456 ARG B C 1 ATOM 3573 O O . ARG B 2 127 ? -56.231 -23.595 -33.757 1.00 157.91 ? 456 ARG B O 1 ATOM 3574 C CB . ARG B 2 127 ? -57.273 -25.345 -31.421 1.00 156.72 ? 456 ARG B CB 1 ATOM 3575 C CG . ARG B 2 127 ? -57.049 -25.564 -29.921 1.00 155.20 ? 456 ARG B CG 1 ATOM 3576 C CD . ARG B 2 127 ? -55.582 -25.943 -29.583 1.00 155.90 ? 456 ARG B CD 1 ATOM 3577 N NE . ARG B 2 127 ? -55.300 -25.904 -28.144 1.00 155.00 ? 456 ARG B NE 1 ATOM 3578 C CZ . ARG B 2 127 ? -55.726 -26.762 -27.227 1.00 147.83 ? 456 ARG B CZ 1 ATOM 3579 N NH1 . ARG B 2 127 ? -56.431 -27.803 -27.584 1.00 149.23 ? 456 ARG B NH1 1 ATOM 3580 N NH2 . ARG B 2 127 ? -55.397 -26.605 -25.953 1.00 143.45 ? 456 ARG B NH2 1 ATOM 3581 N N . ASP B 2 128 ? -58.436 -23.631 -34.133 1.00 141.62 ? 457 ASP B N 1 ATOM 3582 C CA . ASP B 2 128 ? -58.133 -23.459 -35.548 1.00 141.15 ? 457 ASP B CA 1 ATOM 3583 C C . ASP B 2 128 ? -58.821 -22.254 -36.216 1.00 141.26 ? 457 ASP B C 1 ATOM 3584 O O . ASP B 2 128 ? -58.496 -21.884 -37.359 1.00 148.19 ? 457 ASP B O 1 ATOM 3585 C CB . ASP B 2 128 ? -58.417 -24.770 -36.288 1.00 149.30 ? 457 ASP B CB 1 ATOM 3586 C CG . ASP B 2 128 ? -57.373 -25.827 -35.985 1.00 147.63 ? 457 ASP B CG 1 ATOM 3587 O OD1 . ASP B 2 128 ? -56.194 -25.447 -35.918 1.00 145.22 ? 457 ASP B OD1 1 ATOM 3588 O OD2 . ASP B 2 128 ? -57.722 -27.012 -35.811 1.00 152.01 ? 457 ASP B OD2 1 ATOM 3589 N N . ASN B 2 129 ? -59.670 -21.591 -35.436 1.00 147.43 ? 458 ASN B N 1 ATOM 3590 C CA . ASN B 2 129 ? -60.055 -20.221 -35.751 1.00 150.22 ? 458 ASN B CA 1 ATOM 3591 C C . ASN B 2 129 ? -58.836 -19.371 -35.916 1.00 145.54 ? 458 ASN B C 1 ATOM 3592 O O . ASN B 2 129 ? -58.483 -18.839 -36.990 1.00 141.25 ? 458 ASN B O 1 ATOM 3593 C CB . ASN B 2 129 ? -60.833 -19.608 -34.593 1.00 150.68 ? 458 ASN B CB 1 ATOM 3594 C CG . ASN B 2 129 ? -62.221 -20.054 -34.538 1.00 154.36 ? 458 ASN B CG 1 ATOM 3595 O OD1 . ASN B 2 129 ? -62.734 -20.563 -35.514 1.00 160.56 ? 458 ASN B OD1 1 ATOM 3596 N ND2 . ASN B 2 129 ? -62.825 -19.968 -33.365 1.00 155.89 ? 458 ASN B ND2 1 ATOM 3597 N N . ALA B 2 130 ? -58.164 -19.315 -34.788 1.00 132.58 ? 459 ALA B N 1 ATOM 3598 C CA . ALA B 2 130 ? -57.045 -18.463 -34.623 1.00 124.73 ? 459 ALA B CA 1 ATOM 3599 C C . ALA B 2 130 ? -55.953 -19.407 -34.353 1.00 121.11 ? 459 ALA B C 1 ATOM 3600 O O . ALA B 2 130 ? -56.204 -20.526 -33.888 1.00 129.36 ? 459 ALA B O 1 ATOM 3601 C CB . ALA B 2 130 ? -57.258 -17.550 -33.461 1.00 121.13 ? 459 ALA B CB 1 ATOM 3602 N N . ASN B 2 131 ? -54.736 -18.992 -34.651 1.00 129.99 ? 460 ASN B N 1 ATOM 3603 C CA . ASN B 2 131 ? -53.676 -19.875 -34.285 1.00 142.73 ? 460 ASN B CA 1 ATOM 3604 C C . ASN B 2 131 ? -52.546 -19.192 -33.554 1.00 144.51 ? 460 ASN B C 1 ATOM 3605 O O . ASN B 2 131 ? -52.106 -18.100 -33.895 1.00 141.57 ? 460 ASN B O 1 ATOM 3606 C CB . ASN B 2 131 ? -53.157 -20.634 -35.492 1.00 145.16 ? 460 ASN B CB 1 ATOM 3607 C CG . ASN B 2 131 ? -51.938 -21.444 -35.151 1.00 150.41 ? 460 ASN B CG 1 ATOM 3608 O OD1 . ASN B 2 131 ? -50.810 -21.080 -35.471 1.00 147.80 ? 460 ASN B OD1 1 ATOM 3609 N ND2 . ASN B 2 131 ? -52.156 -22.496 -34.365 1.00 145.47 ? 460 ASN B ND2 1 ATOM 3610 N N . ASP B 2 132 ? -52.099 -19.930 -32.555 1.00 145.53 ? 461 ASP B N 1 ATOM 3611 C CA . ASP B 2 132 ? -51.139 -19.586 -31.530 1.00 138.20 ? 461 ASP B CA 1 ATOM 3612 C C . ASP B 2 132 ? -49.758 -19.119 -32.011 1.00 137.46 ? 461 ASP B C 1 ATOM 3613 O O . ASP B 2 132 ? -49.109 -19.821 -32.776 1.00 139.20 ? 461 ASP B O 1 ATOM 3614 C CB . ASP B 2 132 ? -51.024 -20.843 -30.669 1.00 139.88 ? 461 ASP B CB 1 ATOM 3615 C CG . ASP B 2 132 ? -49.913 -20.788 -29.684 1.00 135.07 ? 461 ASP B CG 1 ATOM 3616 O OD1 . ASP B 2 132 ? -50.069 -20.074 -28.677 1.00 135.00 ? 461 ASP B OD1 1 ATOM 3617 O OD2 . ASP B 2 132 ? -48.909 -21.501 -29.899 1.00 132.41 ? 461 ASP B OD2 1 ATOM 3618 N N . LEU B 2 133 ? -49.315 -17.936 -31.582 1.00 116.20 ? 462 LEU B N 1 ATOM 3619 C CA . LEU B 2 133 ? -48.007 -17.412 -31.991 1.00 115.01 ? 462 LEU B CA 1 ATOM 3620 C C . LEU B 2 133 ? -46.885 -18.145 -31.226 1.00 115.64 ? 462 LEU B C 1 ATOM 3621 O O . LEU B 2 133 ? -45.723 -18.132 -31.639 1.00 113.73 ? 462 LEU B O 1 ATOM 3622 C CB . LEU B 2 133 ? -47.911 -15.883 -31.795 1.00 110.99 ? 462 LEU B CB 1 ATOM 3623 C CG . LEU B 2 133 ? -48.929 -14.929 -32.456 1.00 112.82 ? 462 LEU B CG 1 ATOM 3624 C CD1 . LEU B 2 133 ? -50.296 -14.862 -31.752 1.00 114.88 ? 462 LEU B CD1 1 ATOM 3625 C CD2 . LEU B 2 133 ? -48.343 -13.521 -32.690 1.00 118.71 ? 462 LEU B CD2 1 ATOM 3626 N N . GLY B 2 134 ? -47.252 -18.776 -30.109 1.00 129.16 ? 463 GLY B N 1 ATOM 3627 C CA . GLY B 2 134 ? -46.346 -19.578 -29.288 1.00 126.97 ? 463 GLY B CA 1 ATOM 3628 C C . GLY B 2 134 ? -46.086 -18.738 -28.062 1.00 121.54 ? 463 GLY B C 1 ATOM 3629 O O . GLY B 2 134 ? -45.734 -19.204 -26.969 1.00 109.04 ? 463 GLY B O 1 ATOM 3630 N N . ASN B 2 135 ? -46.346 -17.465 -28.314 1.00 133.39 ? 464 ASN B N 1 ATOM 3631 C CA . ASN B 2 135 ? -46.425 -16.367 -27.381 1.00 128.17 ? 464 ASN B CA 1 ATOM 3632 C C . ASN B 2 135 ? -47.169 -16.688 -26.089 1.00 120.77 ? 464 ASN B C 1 ATOM 3633 O O . ASN B 2 135 ? -46.650 -16.486 -25.000 1.00 112.51 ? 464 ASN B O 1 ATOM 3634 C CB . ASN B 2 135 ? -47.115 -15.233 -28.167 1.00 125.88 ? 464 ASN B CB 1 ATOM 3635 C CG . ASN B 2 135 ? -47.538 -14.050 -27.333 1.00 133.58 ? 464 ASN B CG 1 ATOM 3636 O OD1 . ASN B 2 135 ? -47.971 -14.165 -26.183 1.00 139.04 ? 464 ASN B OD1 1 ATOM 3637 N ND2 . ASN B 2 135 ? -47.485 -12.884 -27.959 1.00 132.46 ? 464 ASN B ND2 1 ATOM 3638 N N . GLY B 2 136 ? -48.342 -17.288 -26.230 1.00 109.97 ? 465 GLY B N 1 ATOM 3639 C CA . GLY B 2 136 ? -49.355 -17.316 -25.189 1.00 101.89 ? 465 GLY B CA 1 ATOM 3640 C C . GLY B 2 136 ? -50.383 -16.251 -25.587 1.00 100.33 ? 465 GLY B C 1 ATOM 3641 O O . GLY B 2 136 ? -51.241 -15.856 -24.790 1.00 98.40 ? 465 GLY B O 1 ATOM 3642 N N . CYS B 2 137 ? -50.287 -15.804 -26.850 1.00 104.73 ? 466 CYS B N 1 ATOM 3643 C CA . CYS B 2 137 ? -51.264 -14.905 -27.514 1.00 106.16 ? 466 CYS B CA 1 ATOM 3644 C C . CYS B 2 137 ? -51.844 -15.583 -28.754 1.00 110.51 ? 466 CYS B C 1 ATOM 3645 O O . CYS B 2 137 ? -51.251 -16.510 -29.308 1.00 111.73 ? 466 CYS B O 1 ATOM 3646 C CB . CYS B 2 137 ? -50.676 -13.547 -27.941 1.00 105.69 ? 466 CYS B CB 1 ATOM 3647 S SG . CYS B 2 137 ? -50.373 -12.395 -26.572 1.00 107.71 ? 466 CYS B SG 1 ATOM 3648 N N . PHE B 2 138 ? -53.055 -15.195 -29.132 1.00 108.74 ? 467 PHE B N 1 ATOM 3649 C CA . PHE B 2 138 ? -53.683 -15.795 -30.304 1.00 111.41 ? 467 PHE B CA 1 ATOM 3650 C C . PHE B 2 138 ? -54.143 -14.675 -31.272 1.00 116.14 ? 467 PHE B C 1 ATOM 3651 O O . PHE B 2 138 ? -54.789 -13.727 -30.842 1.00 115.18 ? 467 PHE B O 1 ATOM 3652 C CB . PHE B 2 138 ? -54.835 -16.708 -29.849 1.00 112.71 ? 467 PHE B CB 1 ATOM 3653 C CG . PHE B 2 138 ? -54.377 -17.819 -28.924 1.00 115.24 ? 467 PHE B CG 1 ATOM 3654 C CD1 . PHE B 2 138 ? -54.409 -17.625 -27.553 1.00 112.57 ? 467 PHE B CD1 1 ATOM 3655 C CD2 . PHE B 2 138 ? -53.851 -19.012 -29.408 1.00 115.48 ? 467 PHE B CD2 1 ATOM 3656 C CE1 . PHE B 2 138 ? -53.958 -18.590 -26.684 1.00 105.84 ? 467 PHE B CE1 1 ATOM 3657 C CE2 . PHE B 2 138 ? -53.403 -19.995 -28.526 1.00 108.13 ? 467 PHE B CE2 1 ATOM 3658 C CZ . PHE B 2 138 ? -53.455 -19.775 -27.167 1.00 106.89 ? 467 PHE B CZ 1 ATOM 3659 N N . GLU B 2 139 ? -53.817 -14.764 -32.565 1.00 139.24 ? 468 GLU B N 1 ATOM 3660 C CA . GLU B 2 139 ? -54.335 -13.783 -33.552 1.00 141.65 ? 468 GLU B CA 1 ATOM 3661 C C . GLU B 2 139 ? -55.453 -14.436 -34.329 1.00 143.13 ? 468 GLU B C 1 ATOM 3662 O O . GLU B 2 139 ? -55.260 -15.461 -35.003 1.00 150.16 ? 468 GLU B O 1 ATOM 3663 C CB . GLU B 2 139 ? -53.280 -13.249 -34.531 1.00 143.05 ? 468 GLU B CB 1 ATOM 3664 C CG . GLU B 2 139 ? -53.808 -12.184 -35.563 1.00 153.86 ? 468 GLU B CG 1 ATOM 3665 C CD . GLU B 2 139 ? -54.396 -10.903 -34.957 1.00 156.62 ? 468 GLU B CD 1 ATOM 3666 O OE1 . GLU B 2 139 ? -54.489 -10.802 -33.733 1.00 154.13 ? 468 GLU B OE1 1 ATOM 3667 O OE2 . GLU B 2 139 ? -54.827 -10.007 -35.721 1.00 146.82 ? 468 GLU B OE2 1 ATOM 3668 N N . PHE B 2 140 ? -56.631 -13.828 -34.222 1.00 139.18 ? 469 PHE B N 1 ATOM 3669 C CA . PHE B 2 140 ? -57.844 -14.494 -34.663 1.00 143.99 ? 469 PHE B CA 1 ATOM 3670 C C . PHE B 2 140 ? -58.289 -14.512 -36.110 1.00 145.81 ? 469 PHE B C 1 ATOM 3671 O O . PHE B 2 140 ? -58.037 -13.627 -36.929 1.00 146.82 ? 469 PHE B O 1 ATOM 3672 C CB . PHE B 2 140 ? -59.066 -13.978 -33.884 1.00 142.30 ? 469 PHE B CB 1 ATOM 3673 C CG . PHE B 2 140 ? -58.951 -14.073 -32.392 1.00 134.75 ? 469 PHE B CG 1 ATOM 3674 C CD1 . PHE B 2 140 ? -57.928 -14.774 -31.786 1.00 140.06 ? 469 PHE B CD1 1 ATOM 3675 C CD2 . PHE B 2 140 ? -59.916 -13.489 -31.592 1.00 139.09 ? 469 PHE B CD2 1 ATOM 3676 C CE1 . PHE B 2 140 ? -57.849 -14.853 -30.425 1.00 140.50 ? 469 PHE B CE1 1 ATOM 3677 C CE2 . PHE B 2 140 ? -59.842 -13.570 -30.230 1.00 141.22 ? 469 PHE B CE2 1 ATOM 3678 C CZ . PHE B 2 140 ? -58.815 -14.253 -29.649 1.00 136.89 ? 469 PHE B CZ 1 ATOM 3679 N N . TRP B 2 141 ? -58.993 -15.609 -36.317 1.00 183.74 ? 470 TRP B N 1 ATOM 3680 C CA . TRP B 2 141 ? -59.883 -15.962 -37.382 1.00 185.07 ? 470 TRP B CA 1 ATOM 3681 C C . TRP B 2 141 ? -60.642 -14.808 -38.080 1.00 182.31 ? 470 TRP B C 1 ATOM 3682 O O . TRP B 2 141 ? -60.678 -14.674 -39.299 1.00 187.85 ? 470 TRP B O 1 ATOM 3683 C CB . TRP B 2 141 ? -60.788 -17.013 -36.670 1.00 186.13 ? 470 TRP B CB 1 ATOM 3684 C CG . TRP B 2 141 ? -62.184 -17.086 -36.904 1.00 192.17 ? 470 TRP B CG 1 ATOM 3685 C CD1 . TRP B 2 141 ? -63.187 -17.234 -35.948 1.00 190.73 ? 470 TRP B CD1 1 ATOM 3686 C CD2 . TRP B 2 141 ? -62.791 -17.068 -38.166 1.00 196.84 ? 470 TRP B CD2 1 ATOM 3687 N NE1 . TRP B 2 141 ? -64.390 -17.251 -36.582 1.00 196.58 ? 470 TRP B NE1 1 ATOM 3688 C CE2 . TRP B 2 141 ? -64.190 -17.160 -37.925 1.00 194.22 ? 470 TRP B CE2 1 ATOM 3689 C CE3 . TRP B 2 141 ? -62.312 -16.964 -39.452 1.00 191.10 ? 470 TRP B CE3 1 ATOM 3690 C CZ2 . TRP B 2 141 ? -65.083 -17.140 -38.965 1.00 187.00 ? 470 TRP B CZ2 1 ATOM 3691 C CZ3 . TRP B 2 141 ? -63.169 -16.944 -40.443 1.00 188.33 ? 470 TRP B CZ3 1 ATOM 3692 C CH2 . TRP B 2 141 ? -64.563 -17.022 -40.214 1.00 183.28 ? 470 TRP B CH2 1 ATOM 3693 N N . HIS B 2 142 ? -61.094 -13.905 -37.245 1.00 201.23 ? 471 HIS B N 1 ATOM 3694 C CA . HIS B 2 142 ? -62.406 -13.293 -37.328 1.00 203.64 ? 471 HIS B CA 1 ATOM 3695 C C . HIS B 2 142 ? -62.190 -11.896 -36.774 1.00 205.83 ? 471 HIS B C 1 ATOM 3696 O O . HIS B 2 142 ? -61.058 -11.424 -36.635 1.00 205.25 ? 471 HIS B O 1 ATOM 3697 C CB . HIS B 2 142 ? -63.395 -14.190 -36.525 1.00 200.12 ? 471 HIS B CB 1 ATOM 3698 C CG . HIS B 2 142 ? -64.860 -13.779 -36.504 1.00 209.73 ? 471 HIS B CG 1 ATOM 3699 N ND1 . HIS B 2 142 ? -65.898 -14.631 -36.121 1.00 207.94 ? 471 HIS B ND1 1 ATOM 3700 C CD2 . HIS B 2 142 ? -65.440 -12.602 -36.760 1.00 213.84 ? 471 HIS B CD2 1 ATOM 3701 C CE1 . HIS B 2 142 ? -67.057 -14.010 -36.246 1.00 207.64 ? 471 HIS B CE1 1 ATOM 3702 N NE2 . HIS B 2 142 ? -66.794 -12.756 -36.546 1.00 212.65 ? 471 HIS B NE2 1 ATOM 3703 N N . LYS B 2 143 ? -63.261 -11.147 -36.689 1.00 135.47 ? 472 LYS B N 1 ATOM 3704 C CA . LYS B 2 143 ? -63.209 -9.936 -35.934 1.00 135.30 ? 472 LYS B CA 1 ATOM 3705 C C . LYS B 2 143 ? -63.936 -10.365 -34.683 1.00 136.92 ? 472 LYS B C 1 ATOM 3706 O O . LYS B 2 143 ? -64.965 -11.028 -34.728 1.00 126.23 ? 472 LYS B O 1 ATOM 3707 C CB . LYS B 2 143 ? -63.850 -8.759 -36.658 1.00 132.85 ? 472 LYS B CB 1 ATOM 3708 C CG . LYS B 2 143 ? -63.252 -8.607 -38.048 1.00 134.95 ? 472 LYS B CG 1 ATOM 3709 C CD . LYS B 2 143 ? -61.806 -8.148 -37.921 1.00 133.16 ? 472 LYS B CD 1 ATOM 3710 C CE . LYS B 2 143 ? -60.920 -8.787 -38.974 1.00 131.88 ? 472 LYS B CE 1 ATOM 3711 N NZ . LYS B 2 143 ? -61.660 -9.028 -40.233 1.00 137.05 ? 472 LYS B NZ 1 ATOM 3712 N N . CYS B 2 144 ? -63.339 -10.059 -33.553 1.00 138.53 ? 473 CYS B N 1 ATOM 3713 C CA . CYS B 2 144 ? -63.853 -10.510 -32.290 1.00 135.79 ? 473 CYS B CA 1 ATOM 3714 C C . CYS B 2 144 ? -64.289 -9.252 -31.585 1.00 134.42 ? 473 CYS B C 1 ATOM 3715 O O . CYS B 2 144 ? -63.421 -8.539 -31.092 1.00 128.15 ? 473 CYS B O 1 ATOM 3716 C CB . CYS B 2 144 ? -62.783 -11.268 -31.500 1.00 136.22 ? 473 CYS B CB 1 ATOM 3717 S SG . CYS B 2 144 ? -63.400 -12.248 -30.111 1.00 136.41 ? 473 CYS B SG 1 ATOM 3718 N N . ASP B 2 145 ? -65.592 -8.922 -31.587 1.00 145.01 ? 474 ASP B N 1 ATOM 3719 C CA . ASP B 2 145 ? -66.042 -7.747 -30.811 1.00 147.39 ? 474 ASP B CA 1 ATOM 3720 C C . ASP B 2 145 ? -65.748 -7.980 -29.306 1.00 145.51 ? 474 ASP B C 1 ATOM 3721 O O . ASP B 2 145 ? -64.871 -8.773 -28.983 1.00 142.30 ? 474 ASP B O 1 ATOM 3722 C CB . ASP B 2 145 ? -67.519 -7.351 -31.098 1.00 147.12 ? 474 ASP B CB 1 ATOM 3723 C CG . ASP B 2 145 ? -68.545 -8.358 -30.615 1.00 147.94 ? 474 ASP B CG 1 ATOM 3724 O OD1 . ASP B 2 145 ? -68.537 -9.499 -31.108 1.00 146.33 ? 474 ASP B OD1 1 ATOM 3725 O OD2 . ASP B 2 145 ? -69.385 -7.988 -29.764 1.00 147.77 ? 474 ASP B OD2 1 ATOM 3726 N N . ASN B 2 146 ? -66.400 -7.324 -28.354 1.00 135.12 ? 475 ASN B N 1 ATOM 3727 C CA . ASN B 2 146 ? -65.890 -7.578 -27.000 1.00 134.13 ? 475 ASN B CA 1 ATOM 3728 C C . ASN B 2 146 ? -66.584 -8.473 -26.002 1.00 142.65 ? 475 ASN B C 1 ATOM 3729 O O . ASN B 2 146 ? -65.961 -8.876 -25.024 1.00 148.24 ? 475 ASN B O 1 ATOM 3730 C CB . ASN B 2 146 ? -65.685 -6.245 -26.299 1.00 129.24 ? 475 ASN B CB 1 ATOM 3731 C CG . ASN B 2 146 ? -64.787 -5.344 -27.066 1.00 122.37 ? 475 ASN B CG 1 ATOM 3732 O OD1 . ASN B 2 146 ? -64.100 -5.788 -27.981 1.00 121.87 ? 475 ASN B OD1 1 ATOM 3733 N ND2 . ASN B 2 146 ? -64.734 -4.081 -26.675 1.00 118.77 ? 475 ASN B ND2 1 ATOM 3734 N N . GLU B 2 147 ? -67.838 -8.816 -26.219 1.00 144.24 ? 476 GLU B N 1 ATOM 3735 C CA . GLU B 2 147 ? -68.385 -9.949 -25.503 1.00 150.10 ? 476 GLU B CA 1 ATOM 3736 C C . GLU B 2 147 ? -68.285 -11.115 -26.479 1.00 144.99 ? 476 GLU B C 1 ATOM 3737 O O . GLU B 2 147 ? -68.861 -12.172 -26.255 1.00 146.01 ? 476 GLU B O 1 ATOM 3738 C CB . GLU B 2 147 ? -69.774 -9.663 -24.958 1.00 148.50 ? 476 GLU B CB 1 ATOM 3739 C CG . GLU B 2 147 ? -69.913 -8.202 -24.459 1.00 149.80 ? 476 GLU B CG 1 ATOM 3740 C CD . GLU B 2 147 ? -68.650 -7.652 -23.756 1.00 154.71 ? 476 GLU B CD 1 ATOM 3741 O OE1 . GLU B 2 147 ? -68.071 -8.320 -22.871 1.00 157.90 ? 476 GLU B OE1 1 ATOM 3742 O OE2 . GLU B 2 147 ? -68.203 -6.553 -24.158 1.00 152.59 ? 476 GLU B OE2 1 ATOM 3743 N N . CYS B 2 148 ? -67.670 -10.828 -27.632 1.00 161.56 ? 477 CYS B N 1 ATOM 3744 C CA . CYS B 2 148 ? -66.938 -11.815 -28.436 1.00 161.35 ? 477 CYS B CA 1 ATOM 3745 C C . CYS B 2 148 ? -65.653 -12.061 -27.666 1.00 164.66 ? 477 CYS B C 1 ATOM 3746 O O . CYS B 2 148 ? -65.079 -13.136 -27.746 1.00 164.55 ? 477 CYS B O 1 ATOM 3747 C CB . CYS B 2 148 ? -66.618 -11.343 -29.856 1.00 162.44 ? 477 CYS B CB 1 ATOM 3748 S SG . CYS B 2 148 ? -65.350 -12.323 -30.731 1.00 170.46 ? 477 CYS B SG 1 ATOM 3749 N N . MET B 2 149 ? -65.080 -11.020 -27.076 1.00 156.55 ? 478 MET B N 1 ATOM 3750 C CA . MET B 2 149 ? -63.918 -11.271 -26.228 1.00 151.18 ? 478 MET B CA 1 ATOM 3751 C C . MET B 2 149 ? -64.186 -11.968 -24.885 1.00 160.13 ? 478 MET B C 1 ATOM 3752 O O . MET B 2 149 ? -63.485 -12.922 -24.564 1.00 160.87 ? 478 MET B O 1 ATOM 3753 C CB . MET B 2 149 ? -63.144 -9.977 -25.993 1.00 142.14 ? 478 MET B CB 1 ATOM 3754 C CG . MET B 2 149 ? -62.326 -9.584 -27.206 1.00 135.98 ? 478 MET B CG 1 ATOM 3755 S SD . MET B 2 149 ? -60.991 -10.800 -27.345 1.00 111.58 ? 478 MET B SD 1 ATOM 3756 C CE . MET B 2 149 ? -60.090 -10.236 -28.784 1.00 117.10 ? 478 MET B CE 1 ATOM 3757 N N . GLU B 2 150 ? -65.171 -11.534 -24.100 1.00 140.85 ? 479 GLU B N 1 ATOM 3758 C CA . GLU B 2 150 ? -65.354 -12.168 -22.789 1.00 145.88 ? 479 GLU B CA 1 ATOM 3759 C C . GLU B 2 150 ? -66.323 -13.363 -22.831 1.00 149.81 ? 479 GLU B C 1 ATOM 3760 O O . GLU B 2 150 ? -66.399 -14.128 -21.865 1.00 156.16 ? 479 GLU B O 1 ATOM 3761 C CB . GLU B 2 150 ? -65.678 -11.102 -21.732 1.00 145.16 ? 479 GLU B CB 1 ATOM 3762 C CG . GLU B 2 150 ? -67.065 -10.775 -21.311 1.00 144.88 ? 479 GLU B CG 1 ATOM 3763 C CD . GLU B 2 150 ? -67.008 -9.589 -20.357 1.00 144.12 ? 479 GLU B CD 1 ATOM 3764 O OE1 . GLU B 2 150 ? -66.085 -8.757 -20.518 1.00 144.75 ? 479 GLU B OE1 1 ATOM 3765 O OE2 . GLU B 2 150 ? -67.838 -9.495 -19.431 1.00 141.62 ? 479 GLU B OE2 1 ATOM 3766 N N . SER B 2 151 ? -67.118 -13.460 -23.897 1.00 180.56 ? 480 SER B N 1 ATOM 3767 C CA . SER B 2 151 ? -67.274 -14.722 -24.619 1.00 177.55 ? 480 SER B CA 1 ATOM 3768 C C . SER B 2 151 ? -66.345 -15.847 -24.219 1.00 176.03 ? 480 SER B C 1 ATOM 3769 O O . SER B 2 151 ? -66.803 -16.902 -23.827 1.00 177.56 ? 480 SER B O 1 ATOM 3770 C CB . SER B 2 151 ? -67.126 -14.441 -26.100 1.00 176.71 ? 480 SER B CB 1 ATOM 3771 O OG . SER B 2 151 ? -65.815 -14.788 -26.511 1.00 174.27 ? 480 SER B OG 1 ATOM 3772 N N . VAL B 2 152 ? -65.057 -15.649 -24.463 1.00 146.61 ? 481 VAL B N 1 ATOM 3773 C CA . VAL B 2 152 ? -64.028 -16.603 -24.121 1.00 146.27 ? 481 VAL B CA 1 ATOM 3774 C C . VAL B 2 152 ? -63.817 -16.710 -22.651 1.00 149.08 ? 481 VAL B C 1 ATOM 3775 O O . VAL B 2 152 ? -63.526 -17.786 -22.153 1.00 142.64 ? 481 VAL B O 1 ATOM 3776 C CB . VAL B 2 152 ? -62.725 -16.241 -24.807 1.00 138.06 ? 481 VAL B CB 1 ATOM 3777 C CG1 . VAL B 2 152 ? -61.593 -17.068 -24.283 1.00 128.03 ? 481 VAL B CG1 1 ATOM 3778 C CG2 . VAL B 2 152 ? -62.903 -16.373 -26.322 1.00 140.40 ? 481 VAL B CG2 1 ATOM 3779 N N . LYS B 2 153 ? -63.942 -15.585 -21.955 1.00 154.23 ? 482 LYS B N 1 ATOM 3780 C CA . LYS B 2 153 ? -63.562 -15.592 -20.549 1.00 149.71 ? 482 LYS B CA 1 ATOM 3781 C C . LYS B 2 153 ? -64.713 -16.237 -19.760 1.00 154.64 ? 482 LYS B C 1 ATOM 3782 O O . LYS B 2 153 ? -64.493 -16.978 -18.795 1.00 152.72 ? 482 LYS B O 1 ATOM 3783 C CB . LYS B 2 153 ? -63.281 -14.150 -20.061 1.00 145.35 ? 482 LYS B CB 1 ATOM 3784 C CG . LYS B 2 153 ? -63.101 -13.986 -18.555 1.00 140.13 ? 482 LYS B CG 1 ATOM 3785 C CD . LYS B 2 153 ? -62.416 -15.238 -18.137 1.00 134.89 ? 482 LYS B CD 1 ATOM 3786 C CE . LYS B 2 153 ? -61.888 -15.439 -16.775 1.00 133.42 ? 482 LYS B CE 1 ATOM 3787 N NZ . LYS B 2 153 ? -61.531 -16.892 -16.758 1.00 133.71 ? 482 LYS B NZ 1 ATOM 3788 N N . ASN B 2 154 ? -65.916 -15.990 -20.257 1.00 199.90 ? 483 ASN B N 1 ATOM 3789 C CA . ASN B 2 154 ? -67.133 -16.707 -19.940 1.00 198.14 ? 483 ASN B CA 1 ATOM 3790 C C . ASN B 2 154 ? -66.929 -18.223 -19.899 1.00 194.25 ? 483 ASN B C 1 ATOM 3791 O O . ASN B 2 154 ? -67.663 -18.949 -19.231 1.00 196.33 ? 483 ASN B O 1 ATOM 3792 C CB . ASN B 2 154 ? -68.148 -16.317 -20.994 1.00 202.66 ? 483 ASN B CB 1 ATOM 3793 C CG . ASN B 2 154 ? -69.555 -16.500 -20.565 1.00 211.64 ? 483 ASN B CG 1 ATOM 3794 O OD1 . ASN B 2 154 ? -69.953 -17.529 -20.028 1.00 206.95 ? 483 ASN B OD1 1 ATOM 3795 N ND2 . ASN B 2 154 ? -70.317 -15.464 -20.806 1.00 217.92 ? 483 ASN B ND2 1 ATOM 3796 N N . GLY B 2 155 ? -65.909 -18.682 -20.613 1.00 158.52 ? 484 GLY B N 1 ATOM 3797 C CA . GLY B 2 155 ? -65.736 -20.082 -20.928 1.00 150.37 ? 484 GLY B CA 1 ATOM 3798 C C . GLY B 2 155 ? -66.787 -20.582 -21.906 1.00 157.97 ? 484 GLY B C 1 ATOM 3799 O O . GLY B 2 155 ? -66.793 -21.765 -22.221 1.00 151.94 ? 484 GLY B O 1 ATOM 3800 N N . THR B 2 156 ? -67.689 -19.720 -22.379 1.00 186.74 ? 485 THR B N 1 ATOM 3801 C CA . THR B 2 156 ? -68.746 -20.220 -23.260 1.00 186.71 ? 485 THR B CA 1 ATOM 3802 C C . THR B 2 156 ? -68.903 -19.668 -24.664 1.00 189.39 ? 485 THR B C 1 ATOM 3803 O O . THR B 2 156 ? -70.039 -19.563 -25.114 1.00 193.75 ? 485 THR B O 1 ATOM 3804 C CB . THR B 2 156 ? -70.160 -20.088 -22.638 1.00 190.39 ? 485 THR B CB 1 ATOM 3805 O OG1 . THR B 2 156 ? -70.287 -18.827 -21.972 1.00 193.23 ? 485 THR B OG1 1 ATOM 3806 C CG2 . THR B 2 156 ? -70.391 -21.196 -21.633 1.00 185.81 ? 485 THR B CG2 1 ATOM 3807 N N . TYR B 2 157 ? -67.865 -19.301 -25.404 1.00 146.24 ? 486 TYR B N 1 ATOM 3808 C CA . TYR B 2 157 ? -68.319 -18.895 -26.713 1.00 151.76 ? 486 TYR B CA 1 ATOM 3809 C C . TYR B 2 157 ? -68.059 -20.115 -27.576 1.00 157.36 ? 486 TYR B C 1 ATOM 3810 O O . TYR B 2 157 ? -66.981 -20.718 -27.528 1.00 149.23 ? 486 TYR B O 1 ATOM 3811 C CB . TYR B 2 157 ? -67.650 -17.681 -27.349 1.00 149.26 ? 486 TYR B CB 1 ATOM 3812 C CG . TYR B 2 157 ? -68.356 -17.483 -28.682 1.00 153.39 ? 486 TYR B CG 1 ATOM 3813 C CD1 . TYR B 2 157 ? -69.748 -17.613 -28.751 1.00 154.46 ? 486 TYR B CD1 1 ATOM 3814 C CD2 . TYR B 2 157 ? -67.667 -17.264 -29.861 1.00 149.19 ? 486 TYR B CD2 1 ATOM 3815 C CE1 . TYR B 2 157 ? -70.430 -17.487 -29.938 1.00 153.54 ? 486 TYR B CE1 1 ATOM 3816 C CE2 . TYR B 2 157 ? -68.350 -17.129 -31.064 1.00 149.78 ? 486 TYR B CE2 1 ATOM 3817 C CZ . TYR B 2 157 ? -69.732 -17.242 -31.088 1.00 150.96 ? 486 TYR B CZ 1 ATOM 3818 O OH . TYR B 2 157 ? -70.441 -17.119 -32.255 1.00 145.47 ? 486 TYR B OH 1 ATOM 3819 N N . ASP B 2 158 ? -69.058 -20.437 -28.394 1.00 204.81 ? 487 ASP B N 1 ATOM 3820 C CA . ASP B 2 158 ? -69.097 -21.662 -29.180 1.00 209.69 ? 487 ASP B CA 1 ATOM 3821 C C . ASP B 2 158 ? -68.644 -21.376 -30.577 1.00 217.71 ? 487 ASP B C 1 ATOM 3822 O O . ASP B 2 158 ? -69.043 -20.398 -31.221 1.00 214.96 ? 487 ASP B O 1 ATOM 3823 C CB . ASP B 2 158 ? -70.478 -22.318 -29.242 1.00 216.83 ? 487 ASP B CB 1 ATOM 3824 C CG . ASP B 2 158 ? -70.418 -23.701 -29.896 1.00 219.94 ? 487 ASP B CG 1 ATOM 3825 O OD1 . ASP B 2 158 ? -69.305 -24.252 -29.994 1.00 215.95 ? 487 ASP B OD1 1 ATOM 3826 O OD2 . ASP B 2 158 ? -71.453 -24.226 -30.358 1.00 221.46 ? 487 ASP B OD2 1 ATOM 3827 N N . TYR B 2 159 ? -67.802 -22.288 -31.024 1.00 217.94 ? 488 TYR B N 1 ATOM 3828 C CA . TYR B 2 159 ? -67.110 -22.188 -32.274 1.00 210.74 ? 488 TYR B CA 1 ATOM 3829 C C . TYR B 2 159 ? -67.761 -23.027 -33.380 1.00 213.89 ? 488 TYR B C 1 ATOM 3830 O O . TYR B 2 159 ? -68.343 -22.458 -34.311 1.00 210.66 ? 488 TYR B O 1 ATOM 3831 C CB . TYR B 2 159 ? -65.662 -22.619 -32.051 1.00 204.33 ? 488 TYR B CB 1 ATOM 3832 C CG . TYR B 2 159 ? -65.074 -23.166 -33.292 1.00 203.29 ? 488 TYR B CG 1 ATOM 3833 C CD1 . TYR B 2 159 ? -64.812 -22.311 -34.325 1.00 201.05 ? 488 TYR B CD1 1 ATOM 3834 C CD2 . TYR B 2 159 ? -64.729 -24.505 -33.434 1.00 201.74 ? 488 TYR B CD2 1 ATOM 3835 C CE1 . TYR B 2 159 ? -64.297 -22.748 -35.491 1.00 200.46 ? 488 TYR B CE1 1 ATOM 3836 C CE2 . TYR B 2 159 ? -64.177 -24.955 -34.621 1.00 201.84 ? 488 TYR B CE2 1 ATOM 3837 C CZ . TYR B 2 159 ? -63.960 -24.063 -35.644 1.00 200.88 ? 488 TYR B CZ 1 ATOM 3838 O OH . TYR B 2 159 ? -63.422 -24.442 -36.841 1.00 198.79 ? 488 TYR B OH 1 ATOM 3839 N N . ASP C 1 1 ? -67.921 -43.519 -33.967 1.00 140.28 ? 1 ASP C N 1 ATOM 3840 C CA . ASP C 1 1 ? -67.142 -44.079 -32.868 1.00 137.39 ? 1 ASP C CA 1 ATOM 3841 C C . ASP C 1 1 ? -66.335 -43.073 -32.099 1.00 136.07 ? 1 ASP C C 1 ATOM 3842 O O . ASP C 1 1 ? -66.024 -41.988 -32.591 1.00 132.68 ? 1 ASP C O 1 ATOM 3843 C CB . ASP C 1 1 ? -66.211 -45.176 -33.339 1.00 140.09 ? 1 ASP C CB 1 ATOM 3844 C CG . ASP C 1 1 ? -66.958 -46.419 -33.710 1.00 141.37 ? 1 ASP C CG 1 ATOM 3845 O OD1 . ASP C 1 1 ? -68.162 -46.498 -33.402 1.00 137.50 ? 1 ASP C OD1 1 ATOM 3846 O OD2 . ASP C 1 1 ? -66.344 -47.367 -34.218 1.00 141.08 ? 1 ASP C OD2 1 ATOM 3847 N N . LYS C 1 2 ? -65.967 -43.481 -30.892 1.00 157.05 ? 2 LYS C N 1 ATOM 3848 C CA . LYS C 1 2 ? -65.286 -42.594 -29.987 1.00 157.30 ? 2 LYS C CA 1 ATOM 3849 C C . LYS C 1 2 ? -64.689 -43.333 -28.766 1.00 154.75 ? 2 LYS C C 1 ATOM 3850 O O . LYS C 1 2 ? -65.126 -44.428 -28.409 1.00 154.02 ? 2 LYS C O 1 ATOM 3851 C CB . LYS C 1 2 ? -66.348 -41.538 -29.640 1.00 156.03 ? 2 LYS C CB 1 ATOM 3852 C CG . LYS C 1 2 ? -66.742 -41.364 -28.228 1.00 147.78 ? 2 LYS C CG 1 ATOM 3853 C CD . LYS C 1 2 ? -65.764 -40.535 -27.541 1.00 147.92 ? 2 LYS C CD 1 ATOM 3854 C CE . LYS C 1 2 ? -65.853 -40.816 -26.128 1.00 154.95 ? 2 LYS C CE 1 ATOM 3855 N NZ . LYS C 1 2 ? -64.699 -40.162 -25.532 1.00 150.04 ? 2 LYS C NZ 1 ATOM 3856 N N . ILE C 1 3 ? -63.687 -42.723 -28.135 1.00 129.93 ? 3 ILE C N 1 ATOM 3857 C CA . ILE C 1 3 ? -63.033 -43.284 -26.949 1.00 123.60 ? 3 ILE C CA 1 ATOM 3858 C C . ILE C 1 3 ? -62.708 -42.211 -25.903 1.00 118.50 ? 3 ILE C C 1 ATOM 3859 O O . ILE C 1 3 ? -62.308 -41.102 -26.266 1.00 118.00 ? 3 ILE C O 1 ATOM 3860 C CB . ILE C 1 3 ? -61.744 -44.045 -27.304 1.00 121.07 ? 3 ILE C CB 1 ATOM 3861 C CG1 . ILE C 1 3 ? -61.213 -44.698 -26.039 1.00 109.43 ? 3 ILE C CG1 1 ATOM 3862 C CG2 . ILE C 1 3 ? -60.662 -43.129 -27.893 1.00 121.10 ? 3 ILE C CG2 1 ATOM 3863 C CD1 . ILE C 1 3 ? -60.087 -45.535 -26.267 1.00 103.49 ? 3 ILE C CD1 1 ATOM 3864 N N . CYS C 1 4 ? -62.843 -42.534 -24.613 1.00 144.78 ? 4 CYS C N 1 ATOM 3865 C CA . CYS C 1 4 ? -62.579 -41.547 -23.553 1.00 142.28 ? 4 CYS C CA 1 ATOM 3866 C C . CYS C 1 4 ? -61.476 -41.852 -22.559 1.00 130.12 ? 4 CYS C C 1 ATOM 3867 O O . CYS C 1 4 ? -61.140 -43.002 -22.285 1.00 127.35 ? 4 CYS C O 1 ATOM 3868 C CB . CYS C 1 4 ? -63.818 -41.324 -22.671 1.00 142.41 ? 4 CYS C CB 1 ATOM 3869 S SG . CYS C 1 4 ? -65.061 -40.078 -23.150 1.00 159.60 ? 4 CYS C SG 1 ATOM 3870 N N . ILE C 1 5 ? -60.915 -40.773 -22.026 1.00 115.71 ? 5 ILE C N 1 ATOM 3871 C CA . ILE C 1 5 ? -59.919 -40.836 -20.974 1.00 109.22 ? 5 ILE C CA 1 ATOM 3872 C C . ILE C 1 5 ? -60.544 -40.139 -19.775 1.00 102.48 ? 5 ILE C C 1 ATOM 3873 O O . ILE C 1 5 ? -61.071 -39.034 -19.900 1.00 106.92 ? 5 ILE C O 1 ATOM 3874 C CB . ILE C 1 5 ? -58.583 -40.180 -21.383 1.00 107.08 ? 5 ILE C CB 1 ATOM 3875 C CG1 . ILE C 1 5 ? -57.809 -41.102 -22.331 1.00 106.73 ? 5 ILE C CG1 1 ATOM 3876 C CG2 . ILE C 1 5 ? -57.733 -39.890 -20.156 1.00 96.20 ? 5 ILE C CG2 1 ATOM 3877 C CD1 . ILE C 1 5 ? -58.331 -41.115 -23.752 1.00 118.33 ? 5 ILE C CD1 1 ATOM 3878 N N . GLY C 1 6 ? -60.495 -40.783 -18.620 1.00 96.37 ? 6 GLY C N 1 ATOM 3879 C CA . GLY C 1 6 ? -61.092 -40.223 -17.426 1.00 96.00 ? 6 GLY C CA 1 ATOM 3880 C C . GLY C 1 6 ? -60.590 -40.942 -16.197 1.00 92.03 ? 6 GLY C C 1 ATOM 3881 O O . GLY C 1 6 ? -59.617 -41.691 -16.270 1.00 90.99 ? 6 GLY C O 1 ATOM 3882 N N . TYR C 1 7 ? -61.261 -40.734 -15.069 1.00 95.84 ? 7 TYR C N 1 ATOM 3883 C CA . TYR C 1 7 ? -60.753 -41.229 -13.795 1.00 95.09 ? 7 TYR C CA 1 ATOM 3884 C C . TYR C 1 7 ? -61.849 -41.681 -12.833 1.00 91.61 ? 7 TYR C C 1 ATOM 3885 O O . TYR C 1 7 ? -63.037 -41.442 -13.054 1.00 89.66 ? 7 TYR C O 1 ATOM 3886 C CB . TYR C 1 7 ? -59.871 -40.164 -13.137 1.00 90.86 ? 7 TYR C CB 1 ATOM 3887 C CG . TYR C 1 7 ? -60.503 -38.794 -13.053 1.00 89.26 ? 7 TYR C CG 1 ATOM 3888 C CD1 . TYR C 1 7 ? -60.167 -37.800 -13.961 1.00 86.88 ? 7 TYR C CD1 1 ATOM 3889 C CD2 . TYR C 1 7 ? -61.432 -38.495 -12.069 1.00 91.81 ? 7 TYR C CD2 1 ATOM 3890 C CE1 . TYR C 1 7 ? -60.741 -36.547 -13.889 1.00 92.02 ? 7 TYR C CE1 1 ATOM 3891 C CE2 . TYR C 1 7 ? -62.003 -37.241 -11.986 1.00 90.60 ? 7 TYR C CE2 1 ATOM 3892 C CZ . TYR C 1 7 ? -61.662 -36.276 -12.900 1.00 89.80 ? 7 TYR C CZ 1 ATOM 3893 O OH . TYR C 1 7 ? -62.241 -35.031 -12.815 1.00 94.77 ? 7 TYR C OH 1 ATOM 3894 N N . HIS C 1 8 ? -61.421 -42.335 -11.759 1.00 96.12 ? 8 HIS C N 1 ATOM 3895 C CA . HIS C 1 8 ? -62.313 -43.019 -10.833 1.00 90.31 ? 8 HIS C CA 1 ATOM 3896 C C . HIS C 1 8 ? -63.107 -42.078 -9.937 1.00 91.99 ? 8 HIS C C 1 ATOM 3897 O O . HIS C 1 8 ? -62.670 -40.972 -9.631 1.00 100.66 ? 8 HIS C O 1 ATOM 3898 C CB . HIS C 1 8 ? -61.499 -43.969 -9.963 1.00 93.31 ? 8 HIS C CB 1 ATOM 3899 C CG . HIS C 1 8 ? -62.323 -44.810 -9.039 1.00 95.31 ? 8 HIS C CG 1 ATOM 3900 N ND1 . HIS C 1 8 ? -62.742 -46.081 -9.366 1.00 95.38 ? 8 HIS C ND1 1 ATOM 3901 C CD2 . HIS C 1 8 ? -62.796 -44.566 -7.794 1.00 97.29 ? 8 HIS C CD2 1 ATOM 3902 C CE1 . HIS C 1 8 ? -63.443 -46.582 -8.364 1.00 101.12 ? 8 HIS C CE1 1 ATOM 3903 N NE2 . HIS C 1 8 ? -63.492 -45.682 -7.399 1.00 98.68 ? 8 HIS C NE2 1 ATOM 3904 N N . ALA C 1 9 ? -64.281 -42.536 -9.522 1.00 85.42 ? 9 ALA C N 1 ATOM 3905 C CA . ALA C 1 9 ? -65.083 -41.841 -8.529 1.00 87.57 ? 9 ALA C CA 1 ATOM 3906 C C . ALA C 1 9 ? -65.897 -42.865 -7.751 1.00 91.73 ? 9 ALA C C 1 ATOM 3907 O O . ALA C 1 9 ? -65.979 -44.028 -8.149 1.00 89.78 ? 9 ALA C O 1 ATOM 3908 C CB . ALA C 1 9 ? -65.991 -40.815 -9.187 1.00 89.60 ? 9 ALA C CB 1 ATOM 3909 N N . ASN C 1 10 ? -66.495 -42.434 -6.644 1.00 100.56 ? 10 ASN C N 1 ATOM 3910 C CA . ASN C 1 10 ? -67.304 -43.321 -5.816 1.00 98.10 ? 10 ASN C CA 1 ATOM 3911 C C . ASN C 1 10 ? -68.146 -42.555 -4.802 1.00 101.11 ? 10 ASN C C 1 ATOM 3912 O O . ASN C 1 10 ? -68.152 -41.324 -4.786 1.00 102.66 ? 10 ASN C O 1 ATOM 3913 C CB . ASN C 1 10 ? -66.422 -44.351 -5.095 1.00 99.52 ? 10 ASN C CB 1 ATOM 3914 C CG . ASN C 1 10 ? -65.306 -43.712 -4.281 1.00 101.96 ? 10 ASN C CG 1 ATOM 3915 O OD1 . ASN C 1 10 ? -65.296 -42.504 -4.048 1.00 98.95 ? 10 ASN C OD1 1 ATOM 3916 N ND2 . ASN C 1 10 ? -64.359 -44.533 -3.839 1.00 99.82 ? 10 ASN C ND2 1 ATOM 3917 N N . ASN C 1 11 ? -68.858 -43.296 -3.961 1.00 99.60 ? 11 ASN C N 1 ATOM 3918 C CA . ASN C 1 11 ? -69.763 -42.712 -2.977 1.00 99.31 ? 11 ASN C CA 1 ATOM 3919 C C . ASN C 1 11 ? -69.057 -42.152 -1.747 1.00 106.11 ? 11 ASN C C 1 ATOM 3920 O O . ASN C 1 11 ? -69.709 -41.763 -0.777 1.00 106.99 ? 11 ASN C O 1 ATOM 3921 C CB . ASN C 1 11 ? -70.795 -43.750 -2.534 1.00 100.21 ? 11 ASN C CB 1 ATOM 3922 C CG . ASN C 1 11 ? -70.156 -44.979 -1.918 1.00 106.30 ? 11 ASN C CG 1 ATOM 3923 O OD1 . ASN C 1 11 ? -68.952 -45.200 -2.047 1.00 107.36 ? 11 ASN C OD1 1 ATOM 3924 N ND2 . ASN C 1 11 ? -70.961 -45.780 -1.232 1.00 105.91 ? 11 ASN C ND2 1 ATOM 3925 N N . SER C 1 12 ? -67.728 -42.120 -1.781 1.00 114.63 ? 12 SER C N 1 ATOM 3926 C CA . SER C 1 12 ? -66.947 -41.723 -0.611 1.00 111.18 ? 12 SER C CA 1 ATOM 3927 C C . SER C 1 12 ? -67.180 -40.278 -0.186 1.00 107.34 ? 12 SER C C 1 ATOM 3928 O O . SER C 1 12 ? -67.181 -39.367 -1.012 1.00 109.88 ? 12 SER C O 1 ATOM 3929 C CB . SER C 1 12 ? -65.456 -41.933 -0.879 1.00 110.22 ? 12 SER C CB 1 ATOM 3930 O OG . SER C 1 12 ? -64.672 -41.398 0.171 1.00 105.32 ? 12 SER C OG 1 ATOM 3931 N N . THR C 1 13 ? -67.392 -40.087 1.113 1.00 98.43 ? 13 THR C N 1 ATOM 3932 C CA . THR C 1 13 ? -67.596 -38.760 1.683 1.00 97.59 ? 13 THR C CA 1 ATOM 3933 C C . THR C 1 13 ? -66.451 -38.357 2.615 1.00 97.01 ? 13 THR C C 1 ATOM 3934 O O . THR C 1 13 ? -66.508 -37.308 3.258 1.00 94.55 ? 13 THR C O 1 ATOM 3935 C CB . THR C 1 13 ? -68.932 -38.671 2.447 1.00 93.85 ? 13 THR C CB 1 ATOM 3936 O OG1 . THR C 1 13 ? -69.078 -39.816 3.296 1.00 95.56 ? 13 THR C OG1 1 ATOM 3937 C CG2 . THR C 1 13 ? -70.098 -38.621 1.473 1.00 93.69 ? 13 THR C CG2 1 ATOM 3938 N N . THR C 1 14 ? -65.420 -39.192 2.704 1.00 109.58 ? 14 THR C N 1 ATOM 3939 C CA . THR C 1 14 ? -64.344 -38.936 3.658 1.00 107.04 ? 14 THR C CA 1 ATOM 3940 C C . THR C 1 14 ? -63.348 -37.951 3.060 1.00 103.51 ? 14 THR C C 1 ATOM 3941 O O . THR C 1 14 ? -62.853 -38.139 1.948 1.00 96.77 ? 14 THR C O 1 ATOM 3942 C CB . THR C 1 14 ? -63.613 -40.228 4.079 1.00 102.55 ? 14 THR C CB 1 ATOM 3943 O OG1 . THR C 1 14 ? -63.576 -41.147 2.980 1.00 108.96 ? 14 THR C OG1 1 ATOM 3944 C CG2 . THR C 1 14 ? -64.323 -40.876 5.259 1.00 96.02 ? 14 THR C CG2 1 ATOM 3945 N N . GLN C 1 15 ? -63.063 -36.899 3.816 1.00 96.38 ? 15 GLN C N 1 ATOM 3946 C CA . GLN C 1 15 ? -62.199 -35.828 3.357 1.00 87.29 ? 15 GLN C CA 1 ATOM 3947 C C . GLN C 1 15 ? -60.876 -35.747 4.104 1.00 81.57 ? 15 GLN C C 1 ATOM 3948 O O . GLN C 1 15 ? -60.720 -36.290 5.198 1.00 75.63 ? 15 GLN C O 1 ATOM 3949 C CB . GLN C 1 15 ? -62.973 -34.508 3.434 1.00 89.97 ? 15 GLN C CB 1 ATOM 3950 C CG . GLN C 1 15 ? -63.882 -34.399 4.646 1.00 92.35 ? 15 GLN C CG 1 ATOM 3951 C CD . GLN C 1 15 ? -64.851 -33.233 4.548 1.00 98.04 ? 15 GLN C CD 1 ATOM 3952 O OE1 . GLN C 1 15 ? -65.340 -32.914 3.464 1.00 98.48 ? 15 GLN C OE1 1 ATOM 3953 N NE2 . GLN C 1 15 ? -65.165 -32.619 5.682 1.00 101.40 ? 15 GLN C NE2 1 ATOM 3954 N N . VAL C 1 16 ? -59.926 -35.054 3.490 1.00 84.38 ? 16 VAL C N 1 ATOM 3955 C CA . VAL C 1 16 ? -58.619 -34.831 4.081 1.00 80.57 ? 16 VAL C CA 1 ATOM 3956 C C . VAL C 1 16 ? -58.300 -33.352 3.972 1.00 84.21 ? 16 VAL C C 1 ATOM 3957 O O . VAL C 1 16 ? -59.055 -32.597 3.357 1.00 86.10 ? 16 VAL C O 1 ATOM 3958 C CB . VAL C 1 16 ? -57.513 -35.647 3.369 1.00 76.20 ? 16 VAL C CB 1 ATOM 3959 C CG1 . VAL C 1 16 ? -57.822 -37.137 3.403 1.00 70.64 ? 16 VAL C CG1 1 ATOM 3960 C CG2 . VAL C 1 16 ? -57.336 -35.165 1.933 1.00 78.30 ? 16 VAL C CG2 1 ATOM 3961 N N . ASP C 1 17 ? -57.176 -32.932 4.539 1.00 68.93 ? 17 ASP C N 1 ATOM 3962 C CA . ASP C 1 17 ? -56.757 -31.551 4.363 1.00 62.06 ? 17 ASP C CA 1 ATOM 3963 C C . ASP C 1 17 ? -55.392 -31.512 3.737 1.00 63.29 ? 17 ASP C C 1 ATOM 3964 O O . ASP C 1 17 ? -54.611 -32.460 3.820 1.00 62.77 ? 17 ASP C O 1 ATOM 3965 C CB . ASP C 1 17 ? -56.740 -30.771 5.677 1.00 76.35 ? 17 ASP C CB 1 ATOM 3966 C CG . ASP C 1 17 ? -58.104 -30.643 6.295 1.00 81.99 ? 17 ASP C CG 1 ATOM 3967 O OD1 . ASP C 1 17 ? -59.103 -30.934 5.607 1.00 81.88 ? 17 ASP C OD1 1 ATOM 3968 O OD2 . ASP C 1 17 ? -58.176 -30.228 7.470 1.00 82.48 ? 17 ASP C OD2 1 ATOM 3969 N N . THR C 1 18 ? -55.142 -30.404 3.059 1.00 68.16 ? 18 THR C N 1 ATOM 3970 C CA . THR C 1 18 ? -53.881 -30.174 2.403 1.00 68.52 ? 18 THR C CA 1 ATOM 3971 C C . THR C 1 18 ? -53.344 -28.795 2.795 1.00 67.28 ? 18 THR C C 1 ATOM 3972 O O . THR C 1 18 ? -54.017 -28.073 3.533 1.00 59.08 ? 18 THR C O 1 ATOM 3973 C CB . THR C 1 18 ? -54.071 -30.303 0.887 1.00 70.18 ? 18 THR C CB 1 ATOM 3974 O OG1 . THR C 1 18 ? -54.725 -29.141 0.357 1.00 68.29 ? 18 THR C OG1 1 ATOM 3975 C CG2 . THR C 1 18 ? -54.873 -31.550 0.532 1.00 66.99 ? 18 THR C CG2 1 ATOM 3976 N N . LEU C 1 19 ? -52.159 -28.418 2.313 1.00 76.09 ? 19 LEU C N 1 ATOM 3977 C CA . LEU C 1 19 ? -51.656 -27.064 2.568 1.00 79.51 ? 19 LEU C CA 1 ATOM 3978 C C . LEU C 1 19 ? -52.515 -26.007 1.859 1.00 77.92 ? 19 LEU C C 1 ATOM 3979 O O . LEU C 1 19 ? -52.882 -25.003 2.464 1.00 75.96 ? 19 LEU C O 1 ATOM 3980 C CB . LEU C 1 19 ? -50.186 -26.925 2.139 1.00 80.26 ? 19 LEU C CB 1 ATOM 3981 C CG . LEU C 1 19 ? -49.140 -27.755 2.886 1.00 82.11 ? 19 LEU C CG 1 ATOM 3982 C CD1 . LEU C 1 19 ? -47.814 -27.779 2.133 1.00 81.68 ? 19 LEU C CD1 1 ATOM 3983 C CD2 . LEU C 1 19 ? -48.953 -27.210 4.290 1.00 79.69 ? 19 LEU C CD2 1 ATOM 3984 N N . LEU C 1 20 ? -52.863 -26.254 0.595 1.00 79.12 ? 20 LEU C N 1 ATOM 3985 C CA . LEU C 1 20 ? -53.607 -25.283 -0.215 1.00 81.67 ? 20 LEU C CA 1 ATOM 3986 C C . LEU C 1 20 ? -55.094 -25.294 0.107 1.00 79.74 ? 20 LEU C C 1 ATOM 3987 O O . LEU C 1 20 ? -55.745 -24.260 0.029 1.00 80.26 ? 20 LEU C O 1 ATOM 3988 C CB . LEU C 1 20 ? -53.406 -25.541 -1.719 1.00 74.09 ? 20 LEU C CB 1 ATOM 3989 C CG . LEU C 1 20 ? -52.004 -25.442 -2.334 1.00 78.62 ? 20 LEU C CG 1 ATOM 3990 C CD1 . LEU C 1 20 ? -52.018 -25.931 -3.786 1.00 85.46 ? 20 LEU C CD1 1 ATOM 3991 C CD2 . LEU C 1 20 ? -51.470 -24.026 -2.245 1.00 84.00 ? 20 LEU C CD2 1 ATOM 3992 N N . GLU C 1 21 ? -55.651 -26.451 0.446 1.00 82.77 ? 21 GLU C N 1 ATOM 3993 C CA . GLU C 1 21 ? -57.084 -26.487 0.705 1.00 92.17 ? 21 GLU C CA 1 ATOM 3994 C C . GLU C 1 21 ? -57.498 -27.492 1.773 1.00 84.75 ? 21 GLU C C 1 ATOM 3995 O O . GLU C 1 21 ? -56.986 -28.610 1.833 1.00 83.46 ? 21 GLU C O 1 ATOM 3996 C CB . GLU C 1 21 ? -57.842 -26.780 -0.591 1.00 101.12 ? 21 GLU C CB 1 ATOM 3997 C CG . GLU C 1 21 ? -59.343 -26.648 -0.434 1.00 102.92 ? 21 GLU C CG 1 ATOM 3998 C CD . GLU C 1 21 ? -60.134 -27.401 -1.479 1.00 110.47 ? 21 GLU C CD 1 ATOM 3999 O OE1 . GLU C 1 21 ? -59.544 -27.830 -2.494 1.00 105.12 ? 21 GLU C OE1 1 ATOM 4000 O OE2 . GLU C 1 21 ? -61.358 -27.557 -1.283 1.00 108.60 ? 21 GLU C OE2 1 ATOM 4001 N N . LYS C 1 22 ? -58.453 -27.083 2.600 1.00 70.12 ? 22 LYS C N 1 ATOM 4002 C CA . LYS C 1 22 ? -59.019 -27.954 3.614 1.00 77.71 ? 22 LYS C CA 1 ATOM 4003 C C . LYS C 1 22 ? -60.343 -28.536 3.144 1.00 85.57 ? 22 LYS C C 1 ATOM 4004 O O . LYS C 1 22 ? -60.981 -28.008 2.229 1.00 85.13 ? 22 LYS C O 1 ATOM 4005 C CB . LYS C 1 22 ? -59.215 -27.227 4.948 1.00 81.07 ? 22 LYS C CB 1 ATOM 4006 C CG . LYS C 1 22 ? -57.946 -26.682 5.580 1.00 76.25 ? 22 LYS C CG 1 ATOM 4007 C CD . LYS C 1 22 ? -58.146 -26.530 7.083 1.00 85.64 ? 22 LYS C CD 1 ATOM 4008 C CE . LYS C 1 22 ? -58.028 -25.099 7.567 1.00 79.72 ? 22 LYS C CE 1 ATOM 4009 N NZ . LYS C 1 22 ? -57.806 -25.102 9.040 1.00 85.33 ? 22 LYS C NZ 1 ATOM 4010 N N . ASN C 1 23 ? -60.737 -29.631 3.790 1.00 91.71 ? 23 ASN C N 1 ATOM 4011 C CA . ASN C 1 23 ? -61.956 -30.358 3.465 1.00 90.45 ? 23 ASN C CA 1 ATOM 4012 C C . ASN C 1 23 ? -62.044 -30.809 2.009 1.00 88.76 ? 23 ASN C C 1 ATOM 4013 O O . ASN C 1 23 ? -62.913 -30.364 1.263 1.00 94.56 ? 23 ASN C O 1 ATOM 4014 C CB . ASN C 1 23 ? -63.168 -29.486 3.798 1.00 95.57 ? 23 ASN C CB 1 ATOM 4015 C CG . ASN C 1 23 ? -63.476 -29.443 5.279 1.00 102.88 ? 23 ASN C CG 1 ATOM 4016 O OD1 . ASN C 1 23 ? -63.195 -30.392 6.010 1.00 102.54 ? 23 ASN C OD1 1 ATOM 4017 N ND2 . ASN C 1 23 ? -64.052 -28.334 5.733 1.00 119.58 ? 23 ASN C ND2 1 ATOM 4018 N N . VAL C 1 24 ? -61.149 -31.712 1.619 1.00 72.08 ? 24 VAL C N 1 ATOM 4019 C CA . VAL C 1 24 ? -61.159 -32.273 0.274 1.00 69.32 ? 24 VAL C CA 1 ATOM 4020 C C . VAL C 1 24 ? -61.558 -33.743 0.287 1.00 75.24 ? 24 VAL C C 1 ATOM 4021 O O . VAL C 1 24 ? -60.831 -34.585 0.814 1.00 71.25 ? 24 VAL C O 1 ATOM 4022 C CB . VAL C 1 24 ? -59.780 -32.142 -0.405 1.00 72.13 ? 24 VAL C CB 1 ATOM 4023 C CG1 . VAL C 1 24 ? -59.760 -32.900 -1.727 1.00 69.79 ? 24 VAL C CG1 1 ATOM 4024 C CG2 . VAL C 1 24 ? -59.419 -30.679 -0.607 1.00 75.27 ? 24 VAL C CG2 1 ATOM 4025 N N . THR C 1 25 ? -62.705 -34.052 -0.310 1.00 79.29 ? 25 THR C N 1 ATOM 4026 C CA . THR C 1 25 ? -63.179 -35.428 -0.385 1.00 71.66 ? 25 THR C CA 1 ATOM 4027 C C . THR C 1 25 ? -62.373 -36.224 -1.408 1.00 73.70 ? 25 THR C C 1 ATOM 4028 O O . THR C 1 25 ? -62.058 -35.723 -2.486 1.00 84.18 ? 25 THR C O 1 ATOM 4029 C CB . THR C 1 25 ? -64.672 -35.487 -0.742 1.00 69.76 ? 25 THR C CB 1 ATOM 4030 O OG1 . THR C 1 25 ? -65.406 -34.616 0.127 1.00 66.30 ? 25 THR C OG1 1 ATOM 4031 C CG2 . THR C 1 25 ? -65.199 -36.902 -0.590 1.00 69.39 ? 25 THR C CG2 1 ATOM 4032 N N . VAL C 1 26 ? -62.037 -37.463 -1.064 1.00 75.61 ? 26 VAL C N 1 ATOM 4033 C CA . VAL C 1 26 ? -61.245 -38.322 -1.939 1.00 82.40 ? 26 VAL C CA 1 ATOM 4034 C C . VAL C 1 26 ? -61.805 -39.741 -1.976 1.00 82.96 ? 26 VAL C C 1 ATOM 4035 O O . VAL C 1 26 ? -62.594 -40.130 -1.114 1.00 84.32 ? 26 VAL C O 1 ATOM 4036 C CB . VAL C 1 26 ? -59.762 -38.373 -1.506 1.00 84.42 ? 26 VAL C CB 1 ATOM 4037 C CG1 . VAL C 1 26 ? -59.097 -37.012 -1.684 1.00 81.63 ? 26 VAL C CG1 1 ATOM 4038 C CG2 . VAL C 1 26 ? -59.639 -38.867 -0.069 1.00 80.23 ? 26 VAL C CG2 1 ATOM 4039 N N . THR C 1 27 ? -61.409 -40.504 -2.990 1.00 79.55 ? 27 THR C N 1 ATOM 4040 C CA . THR C 1 27 ? -61.964 -41.835 -3.212 1.00 83.61 ? 27 THR C CA 1 ATOM 4041 C C . THR C 1 27 ? -61.479 -42.835 -2.163 1.00 83.44 ? 27 THR C C 1 ATOM 4042 O O . THR C 1 27 ? -62.276 -43.581 -1.590 1.00 77.95 ? 27 THR C O 1 ATOM 4043 C CB . THR C 1 27 ? -61.605 -42.368 -4.612 1.00 82.22 ? 27 THR C CB 1 ATOM 4044 O OG1 . THR C 1 27 ? -60.181 -42.386 -4.773 1.00 79.94 ? 27 THR C OG1 1 ATOM 4045 C CG2 . THR C 1 27 ? -62.227 -41.494 -5.690 1.00 84.34 ? 27 THR C CG2 1 ATOM 4046 N N . HIS C 1 28 ? -60.170 -42.845 -1.915 1.00 97.28 ? 28 HIS C N 1 ATOM 4047 C CA . HIS C 1 28 ? -59.581 -43.746 -0.929 1.00 95.14 ? 28 HIS C CA 1 ATOM 4048 C C . HIS C 1 28 ? -58.599 -43.014 -0.014 1.00 88.76 ? 28 HIS C C 1 ATOM 4049 O O . HIS C 1 28 ? -57.820 -42.176 -0.467 1.00 89.42 ? 28 HIS C O 1 ATOM 4050 C CB . HIS C 1 28 ? -58.865 -44.905 -1.627 1.00 92.45 ? 28 HIS C CB 1 ATOM 4051 C CG . HIS C 1 28 ? -59.677 -45.560 -2.700 1.00 99.41 ? 28 HIS C CG 1 ATOM 4052 N ND1 . HIS C 1 28 ? -59.813 -45.022 -3.961 1.00 95.60 ? 28 HIS C ND1 1 ATOM 4053 C CD2 . HIS C 1 28 ? -60.396 -46.707 -2.701 1.00 99.38 ? 28 HIS C CD2 1 ATOM 4054 C CE1 . HIS C 1 28 ? -60.580 -45.808 -4.693 1.00 99.55 ? 28 HIS C CE1 1 ATOM 4055 N NE2 . HIS C 1 28 ? -60.947 -46.839 -3.953 1.00 101.84 ? 28 HIS C NE2 1 ATOM 4056 N N . SER C 1 29 ? -58.634 -43.343 1.274 1.00 86.40 ? 29 SER C N 1 ATOM 4057 C CA . SER C 1 29 ? -57.733 -42.731 2.247 1.00 87.17 ? 29 SER C CA 1 ATOM 4058 C C . SER C 1 29 ? -57.548 -43.622 3.470 1.00 86.38 ? 29 SER C C 1 ATOM 4059 O O . SER C 1 29 ? -58.317 -44.558 3.690 1.00 88.60 ? 29 SER C O 1 ATOM 4060 C CB . SER C 1 29 ? -58.256 -41.360 2.679 1.00 86.08 ? 29 SER C CB 1 ATOM 4061 O OG . SER C 1 29 ? -59.293 -41.493 3.635 1.00 85.19 ? 29 SER C OG 1 ATOM 4062 N N . VAL C 1 30 ? -56.531 -43.321 4.270 1.00 73.84 ? 30 VAL C N 1 ATOM 4063 C CA . VAL C 1 30 ? -56.229 -44.119 5.452 1.00 65.17 ? 30 VAL C CA 1 ATOM 4064 C C . VAL C 1 30 ? -56.034 -43.234 6.683 1.00 66.48 ? 30 VAL C C 1 ATOM 4065 O O . VAL C 1 30 ? -55.479 -42.138 6.595 1.00 68.35 ? 30 VAL C O 1 ATOM 4066 C CB . VAL C 1 30 ? -54.971 -44.998 5.224 1.00 65.28 ? 30 VAL C CB 1 ATOM 4067 C CG1 . VAL C 1 30 ? -53.739 -44.141 4.956 1.00 54.62 ? 30 VAL C CG1 1 ATOM 4068 C CG2 . VAL C 1 30 ? -54.743 -45.939 6.400 1.00 70.41 ? 30 VAL C CG2 1 ATOM 4069 N N . GLU C 1 31 ? -56.508 -43.711 7.830 1.00 82.71 ? 31 GLU C N 1 ATOM 4070 C CA . GLU C 1 31 ? -56.332 -42.999 9.089 1.00 78.48 ? 31 GLU C CA 1 ATOM 4071 C C . GLU C 1 31 ? -55.120 -43.550 9.827 1.00 73.46 ? 31 GLU C C 1 ATOM 4072 O O . GLU C 1 31 ? -55.036 -44.748 10.090 1.00 72.55 ? 31 GLU C O 1 ATOM 4073 C CB . GLU C 1 31 ? -57.585 -43.107 9.958 1.00 77.18 ? 31 GLU C CB 1 ATOM 4074 C CG . GLU C 1 31 ? -57.467 -42.465 11.339 1.00 81.89 ? 31 GLU C CG 1 ATOM 4075 C CD . GLU C 1 31 ? -57.104 -40.987 11.286 1.00 80.41 ? 31 GLU C CD 1 ATOM 4076 O OE1 . GLU C 1 31 ? -55.913 -40.667 11.081 1.00 79.04 ? 31 GLU C OE1 1 ATOM 4077 O OE2 . GLU C 1 31 ? -58.014 -40.145 11.440 1.00 80.72 ? 31 GLU C OE2 1 ATOM 4078 N N . LEU C 1 32 ? -54.178 -42.670 10.148 1.00 77.01 ? 32 LEU C N 1 ATOM 4079 C CA . LEU C 1 32 ? -52.922 -43.086 10.760 1.00 84.76 ? 32 LEU C CA 1 ATOM 4080 C C . LEU C 1 32 ? -52.944 -43.006 12.287 1.00 80.72 ? 32 LEU C C 1 ATOM 4081 O O . LEU C 1 32 ? -52.048 -43.525 12.953 1.00 76.42 ? 32 LEU C O 1 ATOM 4082 C CB . LEU C 1 32 ? -51.770 -42.233 10.226 1.00 81.70 ? 32 LEU C CB 1 ATOM 4083 C CG . LEU C 1 32 ? -51.494 -42.296 8.725 1.00 76.98 ? 32 LEU C CG 1 ATOM 4084 C CD1 . LEU C 1 32 ? -50.501 -41.212 8.334 1.00 70.55 ? 32 LEU C CD1 1 ATOM 4085 C CD2 . LEU C 1 32 ? -50.992 -43.674 8.317 1.00 82.82 ? 32 LEU C CD2 1 ATOM 4086 N N . LEU C 1 33 ? -53.962 -42.349 12.835 1.00 90.11 ? 33 LEU C N 1 ATOM 4087 C CA . LEU C 1 33 ? -54.023 -42.086 14.271 1.00 87.89 ? 33 LEU C CA 1 ATOM 4088 C C . LEU C 1 33 ? -55.133 -42.874 14.960 1.00 89.84 ? 33 LEU C C 1 ATOM 4089 O O . LEU C 1 33 ? -56.262 -42.926 14.472 1.00 92.02 ? 33 LEU C O 1 ATOM 4090 C CB . LEU C 1 33 ? -54.214 -40.585 14.521 1.00 88.86 ? 33 LEU C CB 1 ATOM 4091 C CG . LEU C 1 33 ? -54.331 -40.058 15.958 1.00 86.77 ? 33 LEU C CG 1 ATOM 4092 C CD1 . LEU C 1 33 ? -53.715 -38.673 16.041 1.00 85.35 ? 33 LEU C CD1 1 ATOM 4093 C CD2 . LEU C 1 33 ? -55.770 -40.026 16.466 1.00 86.61 ? 33 LEU C CD2 1 ATOM 4094 N N . GLU C 1 34 ? -54.808 -43.480 16.099 1.00 69.33 ? 34 GLU C N 1 ATOM 4095 C CA . GLU C 1 34 ? -55.810 -44.146 16.925 1.00 64.72 ? 34 GLU C CA 1 ATOM 4096 C C . GLU C 1 34 ? -56.230 -43.269 18.097 1.00 64.28 ? 34 GLU C C 1 ATOM 4097 O O . GLU C 1 34 ? -55.389 -42.720 18.801 1.00 66.84 ? 34 GLU C O 1 ATOM 4098 C CB . GLU C 1 34 ? -55.283 -45.482 17.447 1.00 68.47 ? 34 GLU C CB 1 ATOM 4099 C CG . GLU C 1 34 ? -56.261 -46.226 18.353 1.00 71.58 ? 34 GLU C CG 1 ATOM 4100 C CD . GLU C 1 34 ? -57.603 -46.500 17.695 1.00 73.51 ? 34 GLU C CD 1 ATOM 4101 O OE1 . GLU C 1 34 ? -57.765 -47.595 17.112 1.00 68.99 ? 34 GLU C OE1 1 ATOM 4102 O OE2 . GLU C 1 34 ? -58.499 -45.631 17.779 1.00 72.42 ? 34 GLU C OE2 1 ATOM 4103 N N . ASN C 1 35 ? -57.536 -43.137 18.300 1.00 66.74 ? 35 ASN C N 1 ATOM 4104 C CA . ASN C 1 35 ? -58.053 -42.340 19.404 1.00 64.95 ? 35 ASN C CA 1 ATOM 4105 C C . ASN C 1 35 ? -58.975 -43.125 20.335 1.00 72.00 ? 35 ASN C C 1 ATOM 4106 O O . ASN C 1 35 ? -59.595 -42.554 21.233 1.00 72.91 ? 35 ASN C O 1 ATOM 4107 C CB . ASN C 1 35 ? -58.768 -41.093 18.866 1.00 71.59 ? 35 ASN C CB 1 ATOM 4108 C CG . ASN C 1 35 ? -59.971 -41.423 17.992 1.00 81.29 ? 35 ASN C CG 1 ATOM 4109 O OD1 . ASN C 1 35 ? -60.406 -42.571 17.901 1.00 87.85 ? 35 ASN C OD1 1 ATOM 4110 N ND2 . ASN C 1 35 ? -60.510 -40.402 17.336 1.00 89.04 ? 35 ASN C ND2 1 ATOM 4111 N N . GLN C 1 36 ? -59.062 -44.433 20.118 1.00 78.13 ? 36 GLN C N 1 ATOM 4112 C CA . GLN C 1 36 ? -59.966 -45.268 20.901 1.00 82.16 ? 36 GLN C CA 1 ATOM 4113 C C . GLN C 1 36 ? -59.226 -46.073 21.973 1.00 76.63 ? 36 GLN C C 1 ATOM 4114 O O . GLN C 1 36 ? -58.181 -46.668 21.708 1.00 74.50 ? 36 GLN C O 1 ATOM 4115 C CB . GLN C 1 36 ? -60.738 -46.211 19.976 1.00 82.37 ? 36 GLN C CB 1 ATOM 4116 C CG . GLN C 1 36 ? -61.676 -45.500 19.011 1.00 85.49 ? 36 GLN C CG 1 ATOM 4117 C CD . GLN C 1 36 ? -62.772 -44.735 19.724 1.00 94.55 ? 36 GLN C CD 1 ATOM 4118 O OE1 . GLN C 1 36 ? -63.327 -45.206 20.716 1.00 95.89 ? 36 GLN C OE1 1 ATOM 4119 N NE2 . GLN C 1 36 ? -63.086 -43.543 19.224 1.00 102.50 ? 36 GLN C NE2 1 ATOM 4120 N N . LYS C 1 37 ? -59.769 -46.070 23.188 1.00 71.00 ? 37 LYS C N 1 ATOM 4121 C CA . LYS C 1 37 ? -59.099 -46.652 24.350 1.00 67.38 ? 37 LYS C CA 1 ATOM 4122 C C . LYS C 1 37 ? -60.041 -47.559 25.146 1.00 69.56 ? 37 LYS C C 1 ATOM 4123 O O . LYS C 1 37 ? -61.213 -47.230 25.329 1.00 75.11 ? 37 LYS C O 1 ATOM 4124 C CB . LYS C 1 37 ? -58.565 -45.568 25.284 1.00 73.06 ? 37 LYS C CB 1 ATOM 4125 C CG . LYS C 1 37 ? -59.430 -44.327 25.379 1.00 69.49 ? 37 LYS C CG 1 ATOM 4126 C CD . LYS C 1 37 ? -58.875 -43.416 26.453 1.00 72.92 ? 37 LYS C CD 1 ATOM 4127 C CE . LYS C 1 37 ? -59.910 -42.429 26.954 1.00 75.71 ? 37 LYS C CE 1 ATOM 4128 N NZ . LYS C 1 37 ? -59.419 -41.738 28.178 1.00 86.37 ? 37 LYS C NZ 1 ATOM 4129 N N . GLU C 1 38 ? -59.537 -48.690 25.630 1.00 73.07 ? 38 GLU C N 1 ATOM 4130 C CA . GLU C 1 38 ? -60.234 -49.414 26.691 1.00 79.66 ? 38 GLU C CA 1 ATOM 4131 C C . GLU C 1 38 ? -59.753 -48.960 28.068 1.00 76.12 ? 38 GLU C C 1 ATOM 4132 O O . GLU C 1 38 ? -58.638 -49.272 28.483 1.00 74.66 ? 38 GLU C O 1 ATOM 4133 C CB . GLU C 1 38 ? -60.050 -50.926 26.551 1.00 75.76 ? 38 GLU C CB 1 ATOM 4134 C CG . GLU C 1 38 ? -60.495 -51.495 25.217 1.00 82.10 ? 38 GLU C CG 1 ATOM 4135 C CD . GLU C 1 38 ? -60.063 -52.936 25.041 1.00 88.76 ? 38 GLU C CD 1 ATOM 4136 O OE1 . GLU C 1 38 ? -59.665 -53.558 26.048 1.00 80.91 ? 38 GLU C OE1 1 ATOM 4137 O OE2 . GLU C 1 38 ? -60.121 -53.445 23.902 1.00 91.30 ? 38 GLU C OE2 1 ATOM 4138 N N . LYS C 1 39 ? -60.613 -48.232 28.773 1.00 75.54 ? 39 LYS C N 1 ATOM 4139 C CA . LYS C 1 39 ? -60.276 -47.628 30.061 1.00 74.14 ? 39 LYS C CA 1 ATOM 4140 C C . LYS C 1 39 ? -60.138 -48.681 31.165 1.00 72.26 ? 39 LYS C C 1 ATOM 4141 O O . LYS C 1 39 ? -61.007 -48.825 32.028 1.00 70.51 ? 39 LYS C O 1 ATOM 4142 C CB . LYS C 1 39 ? -61.340 -46.591 30.418 1.00 63.45 ? 39 LYS C CB 1 ATOM 4143 C CG . LYS C 1 39 ? -61.318 -45.420 29.453 1.00 77.22 ? 39 LYS C CG 1 ATOM 4144 C CD . LYS C 1 39 ? -62.195 -44.258 29.867 1.00 85.38 ? 39 LYS C CD 1 ATOM 4145 C CE . LYS C 1 39 ? -62.921 -43.741 28.628 1.00 99.75 ? 39 LYS C CE 1 ATOM 4146 N NZ . LYS C 1 39 ? -63.663 -42.467 28.827 1.00 100.99 ? 39 LYS C NZ 1 ATOM 4147 N N . ARG C 1 40 ? -59.032 -49.417 31.116 1.00 60.19 ? 40 ARG C N 1 ATOM 4148 C CA . ARG C 1 40 ? -58.759 -50.487 32.066 1.00 60.76 ? 40 ARG C CA 1 ATOM 4149 C C . ARG C 1 40 ? -57.285 -50.890 32.047 1.00 64.41 ? 40 ARG C C 1 ATOM 4150 O O . ARG C 1 40 ? -56.535 -50.499 31.154 1.00 61.03 ? 40 ARG C O 1 ATOM 4151 C CB . ARG C 1 40 ? -59.637 -51.700 31.763 1.00 66.92 ? 40 ARG C CB 1 ATOM 4152 C CG . ARG C 1 40 ? -59.264 -52.414 30.475 1.00 64.16 ? 40 ARG C CG 1 ATOM 4153 C CD . ARG C 1 40 ? -60.253 -53.517 30.153 1.00 69.05 ? 40 ARG C CD 1 ATOM 4154 N NE . ARG C 1 40 ? -59.958 -54.150 28.872 1.00 74.41 ? 40 ARG C NE 1 ATOM 4155 C CZ . ARG C 1 40 ? -60.544 -55.258 28.432 1.00 75.41 ? 40 ARG C CZ 1 ATOM 4156 N NH1 . ARG C 1 40 ? -61.442 -55.875 29.186 1.00 76.81 ? 40 ARG C NH1 1 ATOM 4157 N NH2 . ARG C 1 40 ? -60.215 -55.758 27.249 1.00 80.26 ? 40 ARG C NH2 1 ATOM 4158 N N . PHE C 1 41 ? -56.876 -51.667 33.046 1.00 71.77 ? 41 PHE C N 1 ATOM 4159 C CA . PHE C 1 41 ? -55.525 -52.213 33.089 1.00 66.72 ? 41 PHE C CA 1 ATOM 4160 C C . PHE C 1 41 ? -55.553 -53.711 32.811 1.00 62.77 ? 41 PHE C C 1 ATOM 4161 O O . PHE C 1 41 ? -56.275 -54.459 33.468 1.00 65.83 ? 41 PHE C O 1 ATOM 4162 C CB . PHE C 1 41 ? -54.863 -51.935 34.443 1.00 59.11 ? 41 PHE C CB 1 ATOM 4163 C CG . PHE C 1 41 ? -54.486 -50.498 34.648 1.00 56.42 ? 41 PHE C CG 1 ATOM 4164 C CD1 . PHE C 1 41 ? -53.574 -49.884 33.804 1.00 61.30 ? 41 PHE C CD1 1 ATOM 4165 C CD2 . PHE C 1 41 ? -55.030 -49.765 35.687 1.00 59.82 ? 41 PHE C CD2 1 ATOM 4166 C CE1 . PHE C 1 41 ? -53.219 -48.560 33.982 1.00 51.97 ? 41 PHE C CE1 1 ATOM 4167 C CE2 . PHE C 1 41 ? -54.675 -48.440 35.876 1.00 62.29 ? 41 PHE C CE2 1 ATOM 4168 C CZ . PHE C 1 41 ? -53.768 -47.839 35.019 1.00 57.77 ? 41 PHE C CZ 1 ATOM 4169 N N . CYS C 1 42 ? -54.763 -54.144 31.834 1.00 67.83 ? 42 CYS C N 1 ATOM 4170 C CA . CYS C 1 42 ? -54.729 -55.549 31.449 1.00 72.65 ? 42 CYS C CA 1 ATOM 4171 C C . CYS C 1 42 ? -53.322 -56.121 31.561 1.00 69.25 ? 42 CYS C C 1 ATOM 4172 O O . CYS C 1 42 ? -52.365 -55.387 31.799 1.00 71.78 ? 42 CYS C O 1 ATOM 4173 C CB . CYS C 1 42 ? -55.250 -55.714 30.018 1.00 75.51 ? 42 CYS C CB 1 ATOM 4174 S SG . CYS C 1 42 ? -56.937 -55.104 29.767 1.00 82.46 ? 42 CYS C SG 1 ATOM 4175 N N . LYS C 1 43 ? -53.199 -57.432 31.383 1.00 64.05 ? 43 LYS C N 1 ATOM 4176 C CA . LYS C 1 43 ? -51.899 -58.087 31.468 1.00 64.54 ? 43 LYS C CA 1 ATOM 4177 C C . LYS C 1 43 ? -50.983 -57.667 30.326 1.00 63.72 ? 43 LYS C C 1 ATOM 4178 O O . LYS C 1 43 ? -51.440 -57.331 29.237 1.00 68.16 ? 43 LYS C O 1 ATOM 4179 C CB . LYS C 1 43 ? -52.052 -59.614 31.481 1.00 71.39 ? 43 LYS C CB 1 ATOM 4180 C CG . LYS C 1 43 ? -52.777 -60.173 32.704 1.00 72.64 ? 43 LYS C CG 1 ATOM 4181 C CD . LYS C 1 43 ? -52.824 -61.699 32.676 1.00 73.32 ? 43 LYS C CD 1 ATOM 4182 C CE . LYS C 1 43 ? -54.197 -62.219 32.276 1.00 84.11 ? 43 LYS C CE 1 ATOM 4183 N NZ . LYS C 1 43 ? -54.195 -63.687 32.028 1.00 83.00 ? 43 LYS C NZ 1 ATOM 4184 N N . ILE C 1 44 ? -49.683 -57.701 30.591 1.00 61.74 ? 44 ILE C N 1 ATOM 4185 C CA . ILE C 1 44 ? -48.671 -57.398 29.589 1.00 62.30 ? 44 ILE C CA 1 ATOM 4186 C C . ILE C 1 44 ? -47.702 -58.563 29.511 1.00 66.59 ? 44 ILE C C 1 ATOM 4187 O O . ILE C 1 44 ? -47.194 -59.021 30.536 1.00 70.16 ? 44 ILE C O 1 ATOM 4188 C CB . ILE C 1 44 ? -47.900 -56.104 29.915 1.00 63.70 ? 44 ILE C CB 1 ATOM 4189 C CG1 . ILE C 1 44 ? -48.826 -54.892 29.819 1.00 58.25 ? 44 ILE C CG1 1 ATOM 4190 C CG2 . ILE C 1 44 ? -46.712 -55.931 28.976 1.00 65.70 ? 44 ILE C CG2 1 ATOM 4191 C CD1 . ILE C 1 44 ? -49.097 -54.447 28.402 1.00 55.08 ? 44 ILE C CD1 1 ATOM 4192 N N . MET C 1 45 ? -47.446 -59.025 28.290 1.00 104.67 ? 45 MET C N 1 ATOM 4193 C CA . MET C 1 45 ? -46.744 -60.282 28.048 1.00 112.26 ? 45 MET C CA 1 ATOM 4194 C C . MET C 1 45 ? -47.378 -61.375 28.905 1.00 112.18 ? 45 MET C C 1 ATOM 4195 O O . MET C 1 45 ? -46.681 -62.175 29.539 1.00 104.37 ? 45 MET C O 1 ATOM 4196 C CB . MET C 1 45 ? -45.257 -60.145 28.378 1.00 106.77 ? 45 MET C CB 1 ATOM 4197 C CG . MET C 1 45 ? -44.508 -59.172 27.488 1.00 115.93 ? 45 MET C CG 1 ATOM 4198 S SD . MET C 1 45 ? -44.346 -59.666 25.765 1.00 148.20 ? 45 MET C SD 1 ATOM 4199 C CE . MET C 1 45 ? -43.493 -58.233 25.111 1.00 134.75 ? 45 MET C CE 1 ATOM 4200 N N . ASN C 1 46 ? -48.709 -61.382 28.920 1.00 84.16 ? 46 ASN C N 1 ATOM 4201 C CA . ASN C 1 46 ? -49.500 -62.343 29.680 1.00 94.41 ? 46 ASN C CA 1 ATOM 4202 C C . ASN C 1 46 ? -49.123 -62.384 31.165 1.00 88.88 ? 46 ASN C C 1 ATOM 4203 O O . ASN C 1 46 ? -49.353 -63.384 31.841 1.00 91.75 ? 46 ASN C O 1 ATOM 4204 C CB . ASN C 1 46 ? -49.353 -63.736 29.068 1.00 99.20 ? 46 ASN C CB 1 ATOM 4205 C CG . ASN C 1 46 ? -50.159 -63.896 27.796 1.00 106.17 ? 46 ASN C CG 1 ATOM 4206 O OD1 . ASN C 1 46 ? -51.379 -64.039 27.829 1.00 108.14 ? 46 ASN C OD1 1 ATOM 4207 N ND2 . ASN C 1 46 ? -49.472 -63.865 26.658 1.00 112.37 ? 46 ASN C ND2 1 ATOM 4208 N N . LYS C 1 47 ? -48.563 -61.286 31.668 1.00 83.09 ? 47 LYS C N 1 ATOM 4209 C CA . LYS C 1 47 ? -48.124 -61.206 33.059 1.00 76.36 ? 47 LYS C CA 1 ATOM 4210 C C . LYS C 1 47 ? -48.856 -60.045 33.723 1.00 72.92 ? 47 LYS C C 1 ATOM 4211 O O . LYS C 1 47 ? -48.825 -58.916 33.234 1.00 70.52 ? 47 LYS C O 1 ATOM 4212 C CB . LYS C 1 47 ? -46.605 -61.024 33.167 1.00 71.64 ? 47 LYS C CB 1 ATOM 4213 C CG . LYS C 1 47 ? -46.123 -60.896 34.605 1.00 86.76 ? 47 LYS C CG 1 ATOM 4214 C CD . LYS C 1 47 ? -44.607 -60.793 34.716 1.00 82.80 ? 47 LYS C CD 1 ATOM 4215 C CE . LYS C 1 47 ? -44.068 -59.552 34.018 1.00 82.08 ? 47 LYS C CE 1 ATOM 4216 N NZ . LYS C 1 47 ? -42.632 -59.296 34.341 1.00 85.67 ? 47 LYS C NZ 1 ATOM 4217 N N . ALA C 1 48 ? -49.515 -60.327 34.839 1.00 67.81 ? 48 ALA C N 1 ATOM 4218 C CA . ALA C 1 48 ? -50.412 -59.355 35.451 1.00 63.25 ? 48 ALA C CA 1 ATOM 4219 C C . ALA C 1 48 ? -49.663 -58.223 36.142 1.00 65.80 ? 48 ALA C C 1 ATOM 4220 O O . ALA C 1 48 ? -48.554 -58.416 36.642 1.00 66.84 ? 48 ALA C O 1 ATOM 4221 C CB . ALA C 1 48 ? -51.332 -60.053 36.444 1.00 66.71 ? 48 ALA C CB 1 ATOM 4222 N N . PRO C 1 49 ? -50.267 -57.024 36.160 1.00 53.10 ? 49 PRO C N 1 ATOM 4223 C CA . PRO C 1 49 ? -49.667 -55.919 36.907 1.00 48.35 ? 49 PRO C CA 1 ATOM 4224 C C . PRO C 1 49 ? -49.894 -56.089 38.403 1.00 51.24 ? 49 PRO C C 1 ATOM 4225 O O . PRO C 1 49 ? -50.589 -57.016 38.813 1.00 47.24 ? 49 PRO C O 1 ATOM 4226 C CB . PRO C 1 49 ? -50.409 -54.695 36.374 1.00 47.93 ? 49 PRO C CB 1 ATOM 4227 C CG . PRO C 1 49 ? -51.740 -55.226 35.958 1.00 48.14 ? 49 PRO C CG 1 ATOM 4228 C CD . PRO C 1 49 ? -51.479 -56.608 35.433 1.00 50.70 ? 49 PRO C CD 1 ATOM 4229 N N . LEU C 1 50 ? -49.331 -55.190 39.203 1.00 56.36 ? 50 LEU C N 1 ATOM 4230 C CA . LEU C 1 50 ? -49.491 -55.248 40.649 1.00 44.72 ? 50 LEU C CA 1 ATOM 4231 C C . LEU C 1 50 ? -50.363 -54.100 41.151 1.00 52.15 ? 50 LEU C C 1 ATOM 4232 O O . LEU C 1 50 ? -49.990 -52.928 41.060 1.00 52.05 ? 50 LEU C O 1 ATOM 4233 C CB . LEU C 1 50 ? -48.129 -55.227 41.340 1.00 51.49 ? 50 LEU C CB 1 ATOM 4234 C CG . LEU C 1 50 ? -48.159 -55.154 42.867 1.00 49.69 ? 50 LEU C CG 1 ATOM 4235 C CD1 . LEU C 1 50 ? -48.828 -56.386 43.443 1.00 45.31 ? 50 LEU C CD1 1 ATOM 4236 C CD2 . LEU C 1 50 ? -46.749 -55.010 43.406 1.00 42.02 ? 50 LEU C CD2 1 ATOM 4237 N N . ASP C 1 51 ? -51.532 -54.447 41.677 1.00 53.68 ? 51 ASP C N 1 ATOM 4238 C CA . ASP C 1 51 ? -52.433 -53.461 42.252 1.00 50.81 ? 51 ASP C CA 1 ATOM 4239 C C . ASP C 1 51 ? -52.045 -53.188 43.697 1.00 52.30 ? 51 ASP C C 1 ATOM 4240 O O . ASP C 1 51 ? -51.983 -54.106 44.512 1.00 49.72 ? 51 ASP C O 1 ATOM 4241 C CB . ASP C 1 51 ? -53.880 -53.958 42.169 1.00 54.67 ? 51 ASP C CB 1 ATOM 4242 C CG . ASP C 1 51 ? -54.898 -52.860 42.409 1.00 60.38 ? 51 ASP C CG 1 ATOM 4243 O OD1 . ASP C 1 51 ? -54.500 -51.684 42.539 1.00 64.82 ? 51 ASP C OD1 1 ATOM 4244 O OD2 . ASP C 1 51 ? -56.106 -53.175 42.456 1.00 66.83 ? 51 ASP C OD2 1 ATOM 4245 N N . LEU C 1 52 ? -51.786 -51.922 44.015 1.00 50.07 ? 52 LEU C N 1 ATOM 4246 C CA . LEU C 1 52 ? -51.388 -51.563 45.372 1.00 48.29 ? 52 LEU C CA 1 ATOM 4247 C C . LEU C 1 52 ? -52.592 -51.145 46.178 1.00 47.90 ? 52 LEU C C 1 ATOM 4248 O O . LEU C 1 52 ? -52.498 -50.909 47.380 1.00 48.01 ? 52 LEU C O 1 ATOM 4249 C CB . LEU C 1 52 ? -50.347 -50.458 45.376 1.00 46.95 ? 52 LEU C CB 1 ATOM 4250 C CG . LEU C 1 52 ? -49.032 -50.777 44.677 1.00 44.18 ? 52 LEU C CG 1 ATOM 4251 C CD1 . LEU C 1 52 ? -48.159 -49.530 44.625 1.00 46.64 ? 52 LEU C CD1 1 ATOM 4252 C CD2 . LEU C 1 52 ? -48.319 -51.923 45.373 1.00 42.84 ? 52 LEU C CD2 1 ATOM 4253 N N . LYS C 1 53 ? -53.728 -51.063 45.501 1.00 53.69 ? 53 LYS C N 1 ATOM 4254 C CA . LYS C 1 53 ? -54.995 -50.902 46.190 1.00 58.45 ? 53 LYS C CA 1 ATOM 4255 C C . LYS C 1 53 ? -55.040 -49.638 47.049 1.00 58.92 ? 53 LYS C C 1 ATOM 4256 O O . LYS C 1 53 ? -54.835 -48.539 46.535 1.00 59.87 ? 53 LYS C O 1 ATOM 4257 C CB . LYS C 1 53 ? -55.213 -52.158 47.035 1.00 60.95 ? 53 LYS C CB 1 ATOM 4258 C CG . LYS C 1 53 ? -55.606 -53.364 46.201 1.00 63.46 ? 53 LYS C CG 1 ATOM 4259 C CD . LYS C 1 53 ? -57.127 -53.518 46.159 1.00 80.45 ? 53 LYS C CD 1 ATOM 4260 C CE . LYS C 1 53 ? -57.646 -53.463 47.593 1.00 90.56 ? 53 LYS C CE 1 ATOM 4261 N NZ . LYS C 1 53 ? -59.098 -53.628 47.786 1.00 104.59 ? 53 LYS C NZ 1 ATOM 4262 N N . ASP C 1 54 ? -55.285 -49.781 48.348 1.00 53.40 ? 54 ASP C N 1 ATOM 4263 C CA . ASP C 1 54 ? -55.357 -48.615 49.223 1.00 47.61 ? 54 ASP C CA 1 ATOM 4264 C C . ASP C 1 54 ? -53.992 -48.349 49.838 1.00 52.67 ? 54 ASP C C 1 ATOM 4265 O O . ASP C 1 54 ? -53.871 -47.650 50.847 1.00 51.34 ? 54 ASP C O 1 ATOM 4266 C CB . ASP C 1 54 ? -56.366 -48.824 50.347 1.00 50.28 ? 54 ASP C CB 1 ATOM 4267 C CG . ASP C 1 54 ? -56.869 -47.521 50.922 1.00 60.33 ? 54 ASP C CG 1 ATOM 4268 O OD1 . ASP C 1 54 ? -56.486 -46.447 50.412 1.00 57.90 ? 54 ASP C OD1 1 ATOM 4269 O OD2 . ASP C 1 54 ? -57.568 -47.570 51.951 1.00 69.99 ? 54 ASP C OD2 1 ATOM 4270 N N . CYS C 1 55 ? -52.958 -48.905 49.221 1.00 52.46 ? 55 CYS C N 1 ATOM 4271 C CA . CYS C 1 55 ? -51.599 -48.673 49.684 1.00 53.01 ? 55 CYS C CA 1 ATOM 4272 C C . CYS C 1 55 ? -50.783 -47.867 48.697 1.00 52.62 ? 55 CYS C C 1 ATOM 4273 O O . CYS C 1 55 ? -50.903 -48.038 47.484 1.00 54.45 ? 55 CYS C O 1 ATOM 4274 C CB . CYS C 1 55 ? -50.896 -50.002 49.957 1.00 46.81 ? 55 CYS C CB 1 ATOM 4275 S SG . CYS C 1 55 ? -51.665 -50.948 51.263 1.00 65.25 ? 55 CYS C SG 1 ATOM 4276 N N . THR C 1 56 ? -49.949 -46.986 49.229 1.00 46.68 ? 56 THR C N 1 ATOM 4277 C CA . THR C 1 56 ? -48.945 -46.320 48.422 1.00 49.06 ? 56 THR C CA 1 ATOM 4278 C C . THR C 1 56 ? -47.751 -47.259 48.358 1.00 44.79 ? 56 THR C C 1 ATOM 4279 O O . THR C 1 56 ? -47.744 -48.301 49.013 1.00 44.28 ? 56 THR C O 1 ATOM 4280 C CB . THR C 1 56 ? -48.531 -44.958 49.004 1.00 45.37 ? 56 THR C CB 1 ATOM 4281 O OG1 . THR C 1 56 ? -47.794 -45.158 50.217 1.00 45.48 ? 56 THR C OG1 1 ATOM 4282 C CG2 . THR C 1 56 ? -49.758 -44.110 49.293 1.00 39.71 ? 56 THR C CG2 1 ATOM 4283 N N . ILE C 1 57 ? -46.753 -46.906 47.559 1.00 51.83 ? 57 ILE C N 1 ATOM 4284 C CA . ILE C 1 57 ? -45.553 -47.725 47.448 1.00 50.68 ? 57 ILE C CA 1 ATOM 4285 C C . ILE C 1 57 ? -44.858 -47.841 48.804 1.00 47.24 ? 57 ILE C C 1 ATOM 4286 O O . ILE C 1 57 ? -44.333 -48.897 49.149 1.00 49.12 ? 57 ILE C O 1 ATOM 4287 C CB . ILE C 1 57 ? -44.588 -47.154 46.389 1.00 53.24 ? 57 ILE C CB 1 ATOM 4288 C CG1 . ILE C 1 57 ? -45.108 -47.477 44.985 1.00 57.12 ? 57 ILE C CG1 1 ATOM 4289 C CG2 . ILE C 1 57 ? -43.186 -47.713 46.568 1.00 51.66 ? 57 ILE C CG2 1 ATOM 4290 C CD1 . ILE C 1 57 ? -44.460 -46.663 43.889 1.00 59.01 ? 57 ILE C CD1 1 ATOM 4291 N N . GLU C 1 58 ? -44.876 -46.756 49.574 1.00 51.28 ? 58 GLU C N 1 ATOM 4292 C CA . GLU C 1 58 ? -44.280 -46.742 50.907 1.00 46.49 ? 58 GLU C CA 1 ATOM 4293 C C . GLU C 1 58 ? -44.933 -47.762 51.828 1.00 49.73 ? 58 GLU C C 1 ATOM 4294 O O . GLU C 1 58 ? -44.244 -48.554 52.471 1.00 50.92 ? 58 GLU C O 1 ATOM 4295 C CB . GLU C 1 58 ? -44.396 -45.355 51.537 1.00 56.01 ? 58 GLU C CB 1 ATOM 4296 C CG . GLU C 1 58 ? -43.720 -44.253 50.752 1.00 61.59 ? 58 GLU C CG 1 ATOM 4297 C CD . GLU C 1 58 ? -44.692 -43.532 49.838 1.00 60.65 ? 58 GLU C CD 1 ATOM 4298 O OE1 . GLU C 1 58 ? -45.209 -44.170 48.892 1.00 58.08 ? 58 GLU C OE1 1 ATOM 4299 O OE2 . GLU C 1 58 ? -44.952 -42.333 50.078 1.00 58.61 ? 58 GLU C OE2 1 ATOM 4300 N N . GLY C 1 59 ? -46.262 -47.725 51.899 1.00 40.06 ? 59 GLY C N 1 ATOM 4301 C CA . GLY C 1 59 ? -47.006 -48.615 52.772 1.00 40.91 ? 59 GLY C CA 1 ATOM 4302 C C . GLY C 1 59 ? -46.785 -50.068 52.421 1.00 41.24 ? 59 GLY C C 1 ATOM 4303 O O . GLY C 1 59 ? -46.653 -50.918 53.298 1.00 45.52 ? 59 GLY C O 1 ATOM 4304 N N . TRP C 1 60 ? -46.748 -50.346 51.123 1.00 50.14 ? 60 TRP C N 1 ATOM 4305 C CA . TRP C 1 60 ? -46.475 -51.682 50.618 1.00 43.93 ? 60 TRP C CA 1 ATOM 4306 C C . TRP C 1 60 ? -45.085 -52.159 51.009 1.00 45.80 ? 60 TRP C C 1 ATOM 4307 O O . TRP C 1 60 ? -44.927 -53.216 51.619 1.00 49.12 ? 60 TRP C O 1 ATOM 4308 C CB . TRP C 1 60 ? -46.619 -51.709 49.092 1.00 48.62 ? 60 TRP C CB 1 ATOM 4309 C CG . TRP C 1 60 ? -45.976 -52.904 48.433 1.00 54.71 ? 60 TRP C CG 1 ATOM 4310 C CD1 . TRP C 1 60 ? -46.011 -54.205 48.861 1.00 50.13 ? 60 TRP C CD1 1 ATOM 4311 C CD2 . TRP C 1 60 ? -45.186 -52.900 47.237 1.00 52.55 ? 60 TRP C CD2 1 ATOM 4312 N NE1 . TRP C 1 60 ? -45.302 -55.006 48.000 1.00 47.78 ? 60 TRP C NE1 1 ATOM 4313 C CE2 . TRP C 1 60 ? -44.784 -54.231 46.996 1.00 50.63 ? 60 TRP C CE2 1 ATOM 4314 C CE3 . TRP C 1 60 ? -44.786 -51.901 46.342 1.00 51.50 ? 60 TRP C CE3 1 ATOM 4315 C CZ2 . TRP C 1 60 ? -44.001 -54.588 45.901 1.00 53.74 ? 60 TRP C CZ2 1 ATOM 4316 C CZ3 . TRP C 1 60 ? -44.008 -52.259 45.253 1.00 51.91 ? 60 TRP C CZ3 1 ATOM 4317 C CH2 . TRP C 1 60 ? -43.623 -53.591 45.043 1.00 55.55 ? 60 TRP C CH2 1 ATOM 4318 N N . ILE C 1 61 ? -44.077 -51.375 50.646 1.00 43.97 ? 61 ILE C N 1 ATOM 4319 C CA . ILE C 1 61 ? -42.695 -51.828 50.726 1.00 46.61 ? 61 ILE C CA 1 ATOM 4320 C C . ILE C 1 61 ? -42.138 -51.773 52.152 1.00 43.07 ? 61 ILE C C 1 ATOM 4321 O O . ILE C 1 61 ? -41.164 -52.453 52.469 1.00 47.29 ? 61 ILE C O 1 ATOM 4322 C CB . ILE C 1 61 ? -41.791 -51.007 49.775 1.00 48.08 ? 61 ILE C CB 1 ATOM 4323 C CG1 . ILE C 1 61 ? -40.616 -51.856 49.287 1.00 51.25 ? 61 ILE C CG1 1 ATOM 4324 C CG2 . ILE C 1 61 ? -41.317 -49.715 50.435 1.00 52.05 ? 61 ILE C CG2 1 ATOM 4325 C CD1 . ILE C 1 61 ? -41.017 -52.965 48.340 1.00 53.08 ? 61 ILE C CD1 1 ATOM 4326 N N . LEU C 1 62 ? -42.749 -50.963 53.010 1.00 36.97 ? 62 LEU C N 1 ATOM 4327 C CA . LEU C 1 62 ? -42.379 -50.947 54.419 1.00 38.49 ? 62 LEU C CA 1 ATOM 4328 C C . LEU C 1 62 ? -43.164 -51.999 55.195 1.00 40.56 ? 62 LEU C C 1 ATOM 4329 O O . LEU C 1 62 ? -42.797 -52.376 56.307 1.00 38.01 ? 62 LEU C O 1 ATOM 4330 C CB . LEU C 1 62 ? -42.604 -49.560 55.019 1.00 41.25 ? 62 LEU C CB 1 ATOM 4331 C CG . LEU C 1 62 ? -41.645 -48.489 54.492 1.00 45.47 ? 62 LEU C CG 1 ATOM 4332 C CD1 . LEU C 1 62 ? -42.018 -47.105 55.006 1.00 37.26 ? 62 LEU C CD1 1 ATOM 4333 C CD2 . LEU C 1 62 ? -40.211 -48.835 54.862 1.00 36.48 ? 62 LEU C CD2 1 ATOM 4334 N N . GLY C 1 63 ? -44.246 -52.477 54.594 1.00 44.09 ? 63 GLY C N 1 ATOM 4335 C CA . GLY C 1 63 ? -45.115 -53.433 55.247 1.00 44.06 ? 63 GLY C CA 1 ATOM 4336 C C . GLY C 1 63 ? -46.023 -52.789 56.272 1.00 38.98 ? 63 GLY C C 1 ATOM 4337 O O . GLY C 1 63 ? -46.071 -53.213 57.421 1.00 46.50 ? 63 GLY C O 1 ATOM 4338 N N . ASN C 1 64 ? -46.738 -51.752 55.853 1.00 41.71 ? 64 ASN C N 1 ATOM 4339 C CA . ASN C 1 64 ? -47.784 -51.152 56.673 1.00 48.22 ? 64 ASN C CA 1 ATOM 4340 C C . ASN C 1 64 ? -48.812 -52.238 56.988 1.00 45.68 ? 64 ASN C C 1 ATOM 4341 O O . ASN C 1 64 ? -49.271 -52.931 56.082 1.00 44.66 ? 64 ASN C O 1 ATOM 4342 C CB . ASN C 1 64 ? -48.404 -49.952 55.931 1.00 45.56 ? 64 ASN C CB 1 ATOM 4343 C CG . ASN C 1 64 ? -49.502 -49.238 56.721 1.00 44.83 ? 64 ASN C CG 1 ATOM 4344 O OD1 . ASN C 1 64 ? -50.378 -49.859 57.324 1.00 48.11 ? 64 ASN C OD1 1 ATOM 4345 N ND2 . ASN C 1 64 ? -49.458 -47.911 56.699 1.00 44.86 ? 64 ASN C ND2 1 ATOM 4346 N N . PRO C 1 65 ? -49.171 -52.389 58.275 1.00 46.36 ? 65 PRO C N 1 ATOM 4347 C CA . PRO C 1 65 ? -50.063 -53.453 58.758 1.00 49.76 ? 65 PRO C CA 1 ATOM 4348 C C . PRO C 1 65 ? -51.376 -53.535 57.980 1.00 48.75 ? 65 PRO C C 1 ATOM 4349 O O . PRO C 1 65 ? -51.959 -54.612 57.857 1.00 54.72 ? 65 PRO C O 1 ATOM 4350 C CB . PRO C 1 65 ? -50.332 -53.056 60.213 1.00 52.61 ? 65 PRO C CB 1 ATOM 4351 C CG . PRO C 1 65 ? -49.174 -52.232 60.604 1.00 49.49 ? 65 PRO C CG 1 ATOM 4352 C CD . PRO C 1 65 ? -48.704 -51.522 59.372 1.00 45.77 ? 65 PRO C CD 1 ATOM 4353 N N . LYS C 1 66 ? -51.830 -52.398 57.467 1.00 42.73 ? 66 LYS C N 1 ATOM 4354 C CA . LYS C 1 66 ? -53.062 -52.330 56.694 1.00 43.32 ? 66 LYS C CA 1 ATOM 4355 C C . LYS C 1 66 ? -52.865 -52.766 55.252 1.00 39.53 ? 66 LYS C C 1 ATOM 4356 O O . LYS C 1 66 ? -53.783 -52.674 54.443 1.00 47.17 ? 66 LYS C O 1 ATOM 4357 C CB . LYS C 1 66 ? -53.584 -50.897 56.696 1.00 43.61 ? 66 LYS C CB 1 ATOM 4358 C CG . LYS C 1 66 ? -54.261 -50.439 57.961 1.00 42.53 ? 66 LYS C CG 1 ATOM 4359 C CD . LYS C 1 66 ? -54.541 -48.956 57.847 1.00 44.37 ? 66 LYS C CD 1 ATOM 4360 C CE . LYS C 1 66 ? -55.483 -48.469 58.915 1.00 53.14 ? 66 LYS C CE 1 ATOM 4361 N NZ . LYS C 1 66 ? -56.848 -49.015 58.692 1.00 54.88 ? 66 LYS C NZ 1 ATOM 4362 N N . CYS C 1 67 ? -51.680 -53.273 54.939 1.00 56.68 ? 67 CYS C N 1 ATOM 4363 C CA . CYS C 1 67 ? -51.345 -53.639 53.570 1.00 54.62 ? 67 CYS C CA 1 ATOM 4364 C C . CYS C 1 67 ? -50.953 -55.109 53.458 1.00 62.35 ? 67 CYS C C 1 ATOM 4365 O O . CYS C 1 67 ? -50.281 -55.504 52.506 1.00 64.41 ? 67 CYS C O 1 ATOM 4366 C CB . CYS C 1 67 ? -50.200 -52.757 53.068 1.00 59.39 ? 67 CYS C CB 1 ATOM 4367 S SG . CYS C 1 67 ? -50.590 -50.985 52.986 1.00 66.65 ? 67 CYS C SG 1 ATOM 4368 N N . ASP C 1 68 ? -51.370 -55.913 54.432 1.00 63.75 ? 68 ASP C N 1 ATOM 4369 C CA . ASP C 1 68 ? -50.947 -57.310 54.506 1.00 63.58 ? 68 ASP C CA 1 ATOM 4370 C C . ASP C 1 68 ? -51.350 -58.150 53.298 1.00 60.98 ? 68 ASP C C 1 ATOM 4371 O O . ASP C 1 68 ? -50.722 -59.167 53.019 1.00 69.26 ? 68 ASP C O 1 ATOM 4372 C CB . ASP C 1 68 ? -51.505 -57.954 55.780 1.00 60.26 ? 68 ASP C CB 1 ATOM 4373 C CG . ASP C 1 68 ? -50.795 -57.481 57.027 1.00 66.06 ? 68 ASP C CG 1 ATOM 4374 O OD1 . ASP C 1 68 ? -49.711 -56.873 56.895 1.00 66.54 ? 68 ASP C OD1 1 ATOM 4375 O OD2 . ASP C 1 68 ? -51.324 -57.699 58.138 1.00 73.25 ? 68 ASP C OD2 1 ATOM 4376 N N . LEU C 1 69 ? -52.379 -57.728 52.573 1.00 61.75 ? 69 LEU C N 1 ATOM 4377 C CA . LEU C 1 69 ? -52.770 -58.436 51.355 1.00 62.60 ? 69 LEU C CA 1 ATOM 4378 C C . LEU C 1 69 ? -51.648 -58.387 50.314 1.00 63.09 ? 69 LEU C C 1 ATOM 4379 O O . LEU C 1 69 ? -51.528 -59.281 49.479 1.00 73.24 ? 69 LEU C O 1 ATOM 4380 C CB . LEU C 1 69 ? -54.087 -57.881 50.798 1.00 61.98 ? 69 LEU C CB 1 ATOM 4381 C CG . LEU C 1 69 ? -54.170 -56.629 49.923 1.00 74.52 ? 69 LEU C CG 1 ATOM 4382 C CD1 . LEU C 1 69 ? -53.878 -56.936 48.460 1.00 84.73 ? 69 LEU C CD1 1 ATOM 4383 C CD2 . LEU C 1 69 ? -55.546 -56.000 50.065 1.00 79.38 ? 69 LEU C CD2 1 ATOM 4384 N N . LEU C 1 70 ? -50.830 -57.339 50.365 1.00 58.64 ? 70 LEU C N 1 ATOM 4385 C CA . LEU C 1 70 ? -49.734 -57.179 49.414 1.00 55.65 ? 70 LEU C CA 1 ATOM 4386 C C . LEU C 1 70 ? -48.463 -57.873 49.881 1.00 51.80 ? 70 LEU C C 1 ATOM 4387 O O . LEU C 1 70 ? -47.487 -57.964 49.136 1.00 55.91 ? 70 LEU C O 1 ATOM 4388 C CB . LEU C 1 70 ? -49.441 -55.696 49.189 1.00 57.19 ? 70 LEU C CB 1 ATOM 4389 C CG . LEU C 1 70 ? -50.608 -54.823 48.745 1.00 53.75 ? 70 LEU C CG 1 ATOM 4390 C CD1 . LEU C 1 70 ? -50.237 -53.359 48.878 1.00 51.36 ? 70 LEU C CD1 1 ATOM 4391 C CD2 . LEU C 1 70 ? -50.962 -55.158 47.313 1.00 50.76 ? 70 LEU C CD2 1 ATOM 4392 N N . LEU C 1 71 ? -48.484 -58.365 51.115 1.00 51.56 ? 71 LEU C N 1 ATOM 4393 C CA . LEU C 1 71 ? -47.305 -58.953 51.737 1.00 44.93 ? 71 LEU C CA 1 ATOM 4394 C C . LEU C 1 71 ? -46.788 -60.172 50.973 1.00 53.15 ? 71 LEU C C 1 ATOM 4395 O O . LEU C 1 71 ? -47.557 -60.880 50.322 1.00 52.89 ? 71 LEU C O 1 ATOM 4396 C CB . LEU C 1 71 ? -47.624 -59.345 53.177 1.00 47.81 ? 71 LEU C CB 1 ATOM 4397 C CG . LEU C 1 71 ? -46.495 -59.348 54.205 1.00 53.71 ? 71 LEU C CG 1 ATOM 4398 C CD1 . LEU C 1 71 ? -45.985 -57.938 54.479 1.00 43.10 ? 71 LEU C CD1 1 ATOM 4399 C CD2 . LEU C 1 71 ? -46.984 -60.012 55.479 1.00 49.82 ? 71 LEU C CD2 1 ATOM 4400 N N . GLY C 1 72 ? -45.481 -60.408 51.057 1.00 55.95 ? 72 GLY C N 1 ATOM 4401 C CA . GLY C 1 72 ? -44.871 -61.571 50.434 1.00 56.27 ? 72 GLY C CA 1 ATOM 4402 C C . GLY C 1 72 ? -44.338 -61.373 49.029 1.00 56.19 ? 72 GLY C C 1 ATOM 4403 O O . GLY C 1 72 ? -44.004 -60.259 48.626 1.00 58.72 ? 72 GLY C O 1 ATOM 4404 N N . ASP C 1 73 ? -44.260 -62.468 48.280 1.00 63.00 ? 73 ASP C N 1 ATOM 4405 C CA . ASP C 1 73 ? -43.706 -62.436 46.933 1.00 55.85 ? 73 ASP C CA 1 ATOM 4406 C C . ASP C 1 73 ? -44.666 -61.753 45.981 1.00 60.19 ? 73 ASP C C 1 ATOM 4407 O O . ASP C 1 73 ? -45.881 -61.907 46.099 1.00 68.15 ? 73 ASP C O 1 ATOM 4408 C CB . ASP C 1 73 ? -43.412 -63.852 46.433 1.00 61.07 ? 73 ASP C CB 1 ATOM 4409 C CG . ASP C 1 73 ? -42.525 -64.635 47.376 1.00 65.20 ? 73 ASP C CG 1 ATOM 4410 O OD1 . ASP C 1 73 ? -42.024 -64.039 48.352 1.00 69.47 ? 73 ASP C OD1 1 ATOM 4411 O OD2 . ASP C 1 73 ? -42.337 -65.848 47.148 1.00 71.64 ? 73 ASP C OD2 1 ATOM 4412 N N . GLN C 1 74 ? -44.116 -61.016 45.023 1.00 52.34 ? 74 GLN C N 1 ATOM 4413 C CA . GLN C 1 74 ? -44.922 -60.342 44.012 1.00 47.26 ? 74 GLN C CA 1 ATOM 4414 C C . GLN C 1 74 ? -44.211 -60.386 42.670 1.00 51.96 ? 74 GLN C C 1 ATOM 4415 O O . GLN C 1 74 ? -42.988 -60.270 42.604 1.00 47.10 ? 74 GLN C O 1 ATOM 4416 C CB . GLN C 1 74 ? -45.200 -58.884 44.397 1.00 44.43 ? 74 GLN C CB 1 ATOM 4417 C CG . GLN C 1 74 ? -45.973 -58.682 45.695 1.00 52.18 ? 74 GLN C CG 1 ATOM 4418 C CD . GLN C 1 74 ? -47.408 -59.162 45.619 1.00 49.58 ? 74 GLN C CD 1 ATOM 4419 O OE1 . GLN C 1 74 ? -47.926 -59.444 44.540 1.00 55.10 ? 74 GLN C OE1 1 ATOM 4420 N NE2 . GLN C 1 74 ? -48.060 -59.258 46.773 1.00 51.66 ? 74 GLN C NE2 1 ATOM 4421 N N . SER C 1 75 ? -44.989 -60.551 41.605 1.00 57.89 ? 75 SER C N 1 ATOM 4422 C CA . SER C 1 75 ? -44.481 -60.439 40.246 1.00 56.39 ? 75 SER C CA 1 ATOM 4423 C C . SER C 1 75 ? -45.391 -59.496 39.484 1.00 60.17 ? 75 SER C C 1 ATOM 4424 O O . SER C 1 75 ? -46.608 -59.518 39.668 1.00 67.39 ? 75 SER C O 1 ATOM 4425 C CB . SER C 1 75 ? -44.426 -61.803 39.552 1.00 54.84 ? 75 SER C CB 1 ATOM 4426 O OG . SER C 1 75 ? -43.297 -62.551 39.963 1.00 69.62 ? 75 SER C OG 1 ATOM 4427 N N . TRP C 1 76 ? -44.814 -58.658 38.632 1.00 52.38 ? 76 TRP C N 1 ATOM 4428 C CA . TRP C 1 76 ? -45.621 -57.681 37.921 1.00 49.94 ? 76 TRP C CA 1 ATOM 4429 C C . TRP C 1 76 ? -45.005 -57.289 36.589 1.00 49.05 ? 76 TRP C C 1 ATOM 4430 O O . TRP C 1 76 ? -43.790 -57.349 36.409 1.00 51.66 ? 76 TRP C O 1 ATOM 4431 C CB . TRP C 1 76 ? -45.832 -56.431 38.778 1.00 51.47 ? 76 TRP C CB 1 ATOM 4432 C CG . TRP C 1 76 ? -44.578 -55.649 39.031 1.00 49.60 ? 76 TRP C CG 1 ATOM 4433 C CD1 . TRP C 1 76 ? -44.061 -54.658 38.249 1.00 48.62 ? 76 TRP C CD1 1 ATOM 4434 C CD2 . TRP C 1 76 ? -43.696 -55.774 40.153 1.00 47.85 ? 76 TRP C CD2 1 ATOM 4435 N NE1 . TRP C 1 76 ? -42.906 -54.169 38.804 1.00 45.96 ? 76 TRP C NE1 1 ATOM 4436 C CE2 . TRP C 1 76 ? -42.661 -54.835 39.975 1.00 47.36 ? 76 TRP C CE2 1 ATOM 4437 C CE3 . TRP C 1 76 ? -43.678 -56.592 41.286 1.00 43.87 ? 76 TRP C CE3 1 ATOM 4438 C CZ2 . TRP C 1 76 ? -41.621 -54.691 40.887 1.00 45.87 ? 76 TRP C CZ2 1 ATOM 4439 C CZ3 . TRP C 1 76 ? -42.645 -56.446 42.189 1.00 46.99 ? 76 TRP C CZ3 1 ATOM 4440 C CH2 . TRP C 1 76 ? -41.631 -55.502 41.985 1.00 44.27 ? 76 TRP C CH2 1 ATOM 4441 N N . SER C 1 77 ? -45.866 -56.902 35.655 1.00 57.54 ? 77 SER C N 1 ATOM 4442 C CA . SER C 1 77 ? -45.442 -56.330 34.383 1.00 58.52 ? 77 SER C CA 1 ATOM 4443 C C . SER C 1 77 ? -45.343 -54.815 34.517 1.00 53.59 ? 77 SER C C 1 ATOM 4444 O O . SER C 1 77 ? -44.578 -54.159 33.810 1.00 57.96 ? 77 SER C O 1 ATOM 4445 C CB . SER C 1 77 ? -46.417 -56.720 33.272 1.00 59.09 ? 77 SER C CB 1 ATOM 4446 O OG . SER C 1 77 ? -47.754 -56.685 33.743 1.00 55.85 ? 77 SER C OG 1 ATOM 4447 N N . TYR C 1 78 ? -46.147 -54.273 35.425 1.00 52.25 ? 78 TYR C N 1 ATOM 4448 C CA . TYR C 1 78 ? -46.058 -52.878 35.831 1.00 49.21 ? 78 TYR C CA 1 ATOM 4449 C C . TYR C 1 78 ? -46.803 -52.704 37.149 1.00 50.09 ? 78 TYR C C 1 ATOM 4450 O O . TYR C 1 78 ? -47.464 -53.627 37.622 1.00 46.84 ? 78 TYR C O 1 ATOM 4451 C CB . TYR C 1 78 ? -46.620 -51.937 34.760 1.00 45.46 ? 78 TYR C CB 1 ATOM 4452 C CG . TYR C 1 78 ? -48.051 -52.213 34.358 1.00 50.89 ? 78 TYR C CG 1 ATOM 4453 C CD1 . TYR C 1 78 ? -48.357 -53.197 33.425 1.00 46.04 ? 78 TYR C CD1 1 ATOM 4454 C CD2 . TYR C 1 78 ? -49.099 -51.489 34.910 1.00 48.16 ? 78 TYR C CD2 1 ATOM 4455 C CE1 . TYR C 1 78 ? -49.662 -53.447 33.052 1.00 40.81 ? 78 TYR C CE1 1 ATOM 4456 C CE2 . TYR C 1 78 ? -50.408 -51.735 34.545 1.00 50.23 ? 78 TYR C CE2 1 ATOM 4457 C CZ . TYR C 1 78 ? -50.684 -52.716 33.616 1.00 48.32 ? 78 TYR C CZ 1 ATOM 4458 O OH . TYR C 1 78 ? -51.987 -52.964 33.253 1.00 51.98 ? 78 TYR C OH 1 ATOM 4459 N N . ILE C 1 79 ? -46.697 -51.518 37.737 1.00 45.77 ? 79 ILE C N 1 ATOM 4460 C CA . ILE C 1 79 ? -47.315 -51.253 39.027 1.00 44.08 ? 79 ILE C CA 1 ATOM 4461 C C . ILE C 1 79 ? -48.399 -50.190 38.890 1.00 46.12 ? 79 ILE C C 1 ATOM 4462 O O . ILE C 1 79 ? -48.244 -49.225 38.144 1.00 45.40 ? 79 ILE C O 1 ATOM 4463 C CB . ILE C 1 79 ? -46.253 -50.816 40.063 1.00 49.41 ? 79 ILE C CB 1 ATOM 4464 C CG1 . ILE C 1 79 ? -45.307 -51.983 40.365 1.00 50.80 ? 79 ILE C CG1 1 ATOM 4465 C CG2 . ILE C 1 79 ? -46.898 -50.335 41.348 1.00 42.32 ? 79 ILE C CG2 1 ATOM 4466 C CD1 . ILE C 1 79 ? -44.105 -51.600 41.199 1.00 40.08 ? 79 ILE C CD1 1 ATOM 4467 N N . VAL C 1 80 ? -49.504 -50.380 39.604 1.00 54.81 ? 80 VAL C N 1 ATOM 4468 C CA . VAL C 1 80 ? -50.574 -49.394 39.635 1.00 53.27 ? 80 VAL C CA 1 ATOM 4469 C C . VAL C 1 80 ? -50.777 -48.876 41.047 1.00 53.77 ? 80 VAL C C 1 ATOM 4470 O O . VAL C 1 80 ? -51.249 -49.599 41.924 1.00 60.51 ? 80 VAL C O 1 ATOM 4471 C CB . VAL C 1 80 ? -51.902 -49.976 39.126 1.00 54.54 ? 80 VAL C CB 1 ATOM 4472 C CG1 . VAL C 1 80 ? -53.011 -48.937 39.229 1.00 56.84 ? 80 VAL C CG1 1 ATOM 4473 C CG2 . VAL C 1 80 ? -51.749 -50.475 37.704 1.00 57.27 ? 80 VAL C CG2 1 ATOM 4474 N N . GLU C 1 81 ? -50.405 -47.623 41.270 1.00 55.91 ? 81 GLU C N 1 ATOM 4475 C CA . GLU C 1 81 ? -50.638 -46.995 42.557 1.00 62.92 ? 81 GLU C CA 1 ATOM 4476 C C . GLU C 1 81 ? -51.852 -46.078 42.437 1.00 60.89 ? 81 GLU C C 1 ATOM 4477 O O . GLU C 1 81 ? -51.951 -45.295 41.501 1.00 65.51 ? 81 GLU C O 1 ATOM 4478 C CB . GLU C 1 81 ? -49.381 -46.247 43.017 1.00 59.07 ? 81 GLU C CB 1 ATOM 4479 C CG . GLU C 1 81 ? -49.420 -45.755 44.456 1.00 62.32 ? 81 GLU C CG 1 ATOM 4480 C CD . GLU C 1 81 ? -48.318 -44.756 44.760 1.00 62.25 ? 81 GLU C CD 1 ATOM 4481 O OE1 . GLU C 1 81 ? -47.554 -44.990 45.722 1.00 65.86 ? 81 GLU C OE1 1 ATOM 4482 O OE2 . GLU C 1 81 ? -48.195 -43.754 44.025 1.00 67.46 ? 81 GLU C OE2 1 ATOM 4483 N N . ARG C 1 82 ? -52.773 -46.181 43.389 1.00 55.02 ? 82 ARG C N 1 ATOM 4484 C CA . ARG C 1 82 ? -54.031 -45.444 43.329 1.00 49.23 ? 82 ARG C CA 1 ATOM 4485 C C . ARG C 1 82 ? -53.903 -44.045 43.934 1.00 52.96 ? 82 ARG C C 1 ATOM 4486 O O . ARG C 1 82 ? -53.275 -43.875 44.976 1.00 55.01 ? 82 ARG C O 1 ATOM 4487 C CB . ARG C 1 82 ? -55.126 -46.231 44.043 1.00 55.66 ? 82 ARG C CB 1 ATOM 4488 C CG . ARG C 1 82 ? -55.230 -47.677 43.597 1.00 58.13 ? 82 ARG C CG 1 ATOM 4489 C CD . ARG C 1 82 ? -55.502 -47.779 42.118 1.00 61.38 ? 82 ARG C CD 1 ATOM 4490 N NE . ARG C 1 82 ? -55.811 -49.142 41.701 1.00 59.84 ? 82 ARG C NE 1 ATOM 4491 C CZ . ARG C 1 82 ? -56.348 -49.449 40.526 1.00 56.55 ? 82 ARG C CZ 1 ATOM 4492 N NH1 . ARG C 1 82 ? -56.629 -48.487 39.660 1.00 61.41 ? 82 ARG C NH1 1 ATOM 4493 N NH2 . ARG C 1 82 ? -56.602 -50.712 40.217 1.00 51.49 ? 82 ARG C NH2 1 ATOM 4494 N N . PRO C 1 83 ? -54.497 -43.039 43.266 1.00 58.96 ? 83 PRO C N 1 ATOM 4495 C CA . PRO C 1 83 ? -54.409 -41.616 43.616 1.00 57.36 ? 83 PRO C CA 1 ATOM 4496 C C . PRO C 1 83 ? -54.731 -41.285 45.068 1.00 53.47 ? 83 PRO C C 1 ATOM 4497 O O . PRO C 1 83 ? -54.024 -40.492 45.689 1.00 54.10 ? 83 PRO C O 1 ATOM 4498 C CB . PRO C 1 83 ? -55.452 -40.972 42.699 1.00 51.59 ? 83 PRO C CB 1 ATOM 4499 C CG . PRO C 1 83 ? -55.508 -41.852 41.521 1.00 54.82 ? 83 PRO C CG 1 ATOM 4500 C CD . PRO C 1 83 ? -55.246 -43.248 42.013 1.00 57.17 ? 83 PRO C CD 1 ATOM 4501 N N . ASN C 1 84 ? -55.767 -41.906 45.615 1.00 63.81 ? 84 ASN C N 1 ATOM 4502 C CA . ASN C 1 84 ? -56.109 -41.663 47.010 1.00 69.40 ? 84 ASN C CA 1 ATOM 4503 C C . ASN C 1 84 ? -55.917 -42.893 47.891 1.00 69.04 ? 84 ASN C C 1 ATOM 4504 O O . ASN C 1 84 ? -56.773 -43.249 48.705 1.00 71.10 ? 84 ASN C O 1 ATOM 4505 C CB . ASN C 1 84 ? -57.538 -41.107 47.112 1.00 78.48 ? 84 ASN C CB 1 ATOM 4506 C CG . ASN C 1 84 ? -58.563 -41.951 46.368 1.00 86.03 ? 84 ASN C CG 1 ATOM 4507 O OD1 . ASN C 1 84 ? -58.468 -43.177 46.316 1.00 85.83 ? 84 ASN C OD1 1 ATOM 4508 N ND2 . ASN C 1 84 ? -59.557 -41.284 45.786 1.00 83.06 ? 84 ASN C ND2 1 ATOM 4509 N N . ALA C 1 85 ? -54.763 -43.529 47.704 1.00 55.30 ? 85 ALA C N 1 ATOM 4510 C CA . ALA C 1 85 ? -54.317 -44.621 48.547 1.00 56.18 ? 85 ALA C CA 1 ATOM 4511 C C . ALA C 1 85 ? -54.001 -44.030 49.909 1.00 57.94 ? 85 ALA C C 1 ATOM 4512 O O . ALA C 1 85 ? -53.223 -43.081 50.013 1.00 58.81 ? 85 ALA C O 1 ATOM 4513 C CB . ALA C 1 85 ? -53.102 -45.307 47.949 1.00 55.90 ? 85 ALA C CB 1 ATOM 4514 N N . GLN C 1 86 ? -54.600 -44.583 50.953 1.00 62.72 ? 86 GLN C N 1 ATOM 4515 C CA . GLN C 1 86 ? -54.503 -43.968 52.268 1.00 67.27 ? 86 GLN C CA 1 ATOM 4516 C C . GLN C 1 86 ? -53.309 -44.469 53.077 1.00 57.18 ? 86 GLN C C 1 ATOM 4517 O O . GLN C 1 86 ? -52.778 -43.747 53.917 1.00 62.33 ? 86 GLN C O 1 ATOM 4518 C CB . GLN C 1 86 ? -55.802 -44.192 53.048 1.00 66.56 ? 86 GLN C CB 1 ATOM 4519 C CG . GLN C 1 86 ? -56.243 -42.995 53.894 1.00 82.65 ? 86 GLN C CG 1 ATOM 4520 C CD . GLN C 1 86 ? -56.535 -41.738 53.071 1.00 88.92 ? 86 GLN C CD 1 ATOM 4521 O OE1 . GLN C 1 86 ? -55.638 -41.131 52.478 1.00 90.26 ? 86 GLN C OE1 1 ATOM 4522 N NE2 . GLN C 1 86 ? -57.803 -41.347 53.035 1.00 87.78 ? 86 GLN C NE2 1 ATOM 4523 N N . ASN C 1 87 ? -52.886 -45.700 52.812 1.00 51.73 ? 87 ASN C N 1 ATOM 4524 C CA . ASN C 1 87 ? -51.924 -46.381 53.670 1.00 42.64 ? 87 ASN C CA 1 ATOM 4525 C C . ASN C 1 87 ? -50.487 -46.344 53.170 1.00 45.19 ? 87 ASN C C 1 ATOM 4526 O O . ASN C 1 87 ? -50.080 -47.162 52.347 1.00 46.26 ? 87 ASN C O 1 ATOM 4527 C CB . ASN C 1 87 ? -52.354 -47.830 53.859 1.00 37.94 ? 87 ASN C CB 1 ATOM 4528 C CG . ASN C 1 87 ? -53.791 -47.946 54.293 1.00 41.85 ? 87 ASN C CG 1 ATOM 4529 O OD1 . ASN C 1 87 ? -54.247 -47.198 55.156 1.00 43.89 ? 87 ASN C OD1 1 ATOM 4530 N ND2 . ASN C 1 87 ? -54.517 -48.884 53.701 1.00 48.74 ? 87 ASN C ND2 1 ATOM 4531 N N . GLY C 1 88 ? -49.722 -45.389 53.685 1.00 54.43 ? 88 GLY C N 1 ATOM 4532 C CA . GLY C 1 88 ? -48.305 -45.303 53.392 1.00 46.47 ? 88 GLY C CA 1 ATOM 4533 C C . GLY C 1 88 ? -47.511 -45.344 54.680 1.00 46.94 ? 88 GLY C C 1 ATOM 4534 O O . GLY C 1 88 ? -47.526 -46.342 55.406 1.00 49.06 ? 88 GLY C O 1 ATOM 4535 N N . ILE C 1 89 ? -46.824 -44.249 54.972 1.00 40.20 ? 89 ILE C N 1 ATOM 4536 C CA . ILE C 1 89 ? -46.080 -44.126 56.214 1.00 41.63 ? 89 ILE C CA 1 ATOM 4537 C C . ILE C 1 89 ? -47.037 -43.777 57.348 1.00 41.39 ? 89 ILE C C 1 ATOM 4538 O O . ILE C 1 89 ? -47.562 -42.669 57.397 1.00 40.98 ? 89 ILE C O 1 ATOM 4539 C CB . ILE C 1 89 ? -44.970 -43.065 56.098 1.00 39.08 ? 89 ILE C CB 1 ATOM 4540 C CG1 . ILE C 1 89 ? -43.865 -43.567 55.165 1.00 45.69 ? 89 ILE C CG1 1 ATOM 4541 C CG2 . ILE C 1 89 ? -44.382 -42.749 57.456 1.00 36.95 ? 89 ILE C CG2 1 ATOM 4542 C CD1 . ILE C 1 89 ? -42.725 -42.587 54.965 1.00 39.72 ? 89 ILE C CD1 1 ATOM 4543 N N . CYS C 1 90 ? -47.302 -44.746 58.224 1.00 41.31 ? 90 CYS C N 1 ATOM 4544 C CA . CYS C 1 90 ? -48.247 -44.559 59.325 1.00 44.04 ? 90 CYS C CA 1 ATOM 4545 C C . CYS C 1 90 ? -47.595 -43.893 60.538 1.00 50.30 ? 90 CYS C C 1 ATOM 4546 O O . CYS C 1 90 ? -48.163 -42.980 61.144 1.00 47.09 ? 90 CYS C O 1 ATOM 4547 C CB . CYS C 1 90 ? -48.860 -45.898 59.737 1.00 40.08 ? 90 CYS C CB 1 ATOM 4548 S SG . CYS C 1 90 ? -47.656 -47.161 60.182 1.00 52.85 ? 90 CYS C SG 1 ATOM 4549 N N . TYR C 1 91 ? -46.410 -44.367 60.909 1.00 42.62 ? 91 TYR C N 1 ATOM 4550 C CA . TYR C 1 91 ? -45.672 -43.731 61.984 1.00 45.72 ? 91 TYR C CA 1 ATOM 4551 C C . TYR C 1 91 ? -44.907 -42.550 61.410 1.00 45.33 ? 91 TYR C C 1 ATOM 4552 O O . TYR C 1 91 ? -43.997 -42.738 60.603 1.00 43.39 ? 91 TYR C O 1 ATOM 4553 C CB . TYR C 1 91 ? -44.715 -44.712 62.654 1.00 46.14 ? 91 TYR C CB 1 ATOM 4554 C CG . TYR C 1 91 ? -44.231 -44.233 64.004 1.00 42.56 ? 91 TYR C CG 1 ATOM 4555 C CD1 . TYR C 1 91 ? -43.247 -43.256 64.099 1.00 40.72 ? 91 TYR C CD1 1 ATOM 4556 C CD2 . TYR C 1 91 ? -44.731 -44.773 65.175 1.00 46.14 ? 91 TYR C CD2 1 ATOM 4557 C CE1 . TYR C 1 91 ? -42.793 -42.808 65.322 1.00 40.09 ? 91 TYR C CE1 1 ATOM 4558 C CE2 . TYR C 1 91 ? -44.279 -44.340 66.402 1.00 51.69 ? 91 TYR C CE2 1 ATOM 4559 C CZ . TYR C 1 91 ? -43.310 -43.357 66.470 1.00 49.83 ? 91 TYR C CZ 1 ATOM 4560 O OH . TYR C 1 91 ? -42.856 -42.923 67.696 1.00 49.96 ? 91 TYR C OH 1 ATOM 4561 N N . PRO C 1 92 ? -45.246 -41.332 61.861 1.00 39.45 ? 92 PRO C N 1 ATOM 4562 C CA . PRO C 1 92 ? -44.765 -40.103 61.220 1.00 43.07 ? 92 PRO C CA 1 ATOM 4563 C C . PRO C 1 92 ? -43.247 -40.016 61.118 1.00 38.86 ? 92 PRO C C 1 ATOM 4564 O O . PRO C 1 92 ? -42.523 -40.320 62.061 1.00 38.11 ? 92 PRO C O 1 ATOM 4565 C CB . PRO C 1 92 ? -45.317 -38.993 62.125 1.00 37.16 ? 92 PRO C CB 1 ATOM 4566 C CG . PRO C 1 92 ? -45.557 -39.652 63.429 1.00 42.91 ? 92 PRO C CG 1 ATOM 4567 C CD . PRO C 1 92 ? -46.007 -41.043 63.087 1.00 40.41 ? 92 PRO C CD 1 ATOM 4568 N N . GLY C 1 93 ? -42.785 -39.600 59.947 1.00 42.52 ? 93 GLY C N 1 ATOM 4569 C CA . GLY C 1 93 ? -41.373 -39.429 59.688 1.00 41.96 ? 93 GLY C CA 1 ATOM 4570 C C . GLY C 1 93 ? -41.159 -39.367 58.194 1.00 38.81 ? 93 GLY C C 1 ATOM 4571 O O . GLY C 1 93 ? -42.113 -39.451 57.433 1.00 40.02 ? 93 GLY C O 1 ATOM 4572 N N . VAL C 1 94 ? -39.904 -39.255 57.777 1.00 50.66 ? 94 VAL C N 1 ATOM 4573 C CA . VAL C 1 94 ? -39.572 -39.080 56.371 1.00 44.96 ? 94 VAL C CA 1 ATOM 4574 C C . VAL C 1 94 ? -38.753 -40.253 55.849 1.00 45.87 ? 94 VAL C C 1 ATOM 4575 O O . VAL C 1 94 ? -37.782 -40.671 56.480 1.00 48.13 ? 94 VAL C O 1 ATOM 4576 C CB . VAL C 1 94 ? -38.787 -37.767 56.150 1.00 49.44 ? 94 VAL C CB 1 ATOM 4577 C CG1 . VAL C 1 94 ? -38.452 -37.576 54.682 1.00 45.76 ? 94 VAL C CG1 1 ATOM 4578 C CG2 . VAL C 1 94 ? -39.582 -36.584 56.679 1.00 57.61 ? 94 VAL C CG2 1 ATOM 4579 N N . LEU C 1 95 ? -39.145 -40.778 54.693 1.00 50.65 ? 95 LEU C N 1 ATOM 4580 C CA . LEU C 1 95 ? -38.369 -41.814 54.024 1.00 50.11 ? 95 LEU C CA 1 ATOM 4581 C C . LEU C 1 95 ? -37.314 -41.156 53.142 1.00 49.95 ? 95 LEU C C 1 ATOM 4582 O O . LEU C 1 95 ? -37.638 -40.501 52.154 1.00 51.58 ? 95 LEU C O 1 ATOM 4583 C CB . LEU C 1 95 ? -39.279 -42.727 53.200 1.00 50.18 ? 95 LEU C CB 1 ATOM 4584 C CG . LEU C 1 95 ? -38.908 -44.211 53.097 1.00 51.92 ? 95 LEU C CG 1 ATOM 4585 C CD1 . LEU C 1 95 ? -39.927 -44.952 52.242 1.00 57.82 ? 95 LEU C CD1 1 ATOM 4586 C CD2 . LEU C 1 95 ? -37.507 -44.412 52.542 1.00 49.81 ? 95 LEU C CD2 1 ATOM 4587 N N . ASN C 1 96 ? -36.049 -41.364 53.488 1.00 44.53 ? 96 ASN C N 1 ATOM 4588 C CA . ASN C 1 96 ? -34.949 -40.688 52.817 1.00 41.24 ? 96 ASN C CA 1 ATOM 4589 C C . ASN C 1 96 ? -34.745 -41.227 51.398 1.00 43.94 ? 96 ASN C C 1 ATOM 4590 O O . ASN C 1 96 ? -34.824 -42.435 51.168 1.00 49.34 ? 96 ASN C O 1 ATOM 4591 C CB . ASN C 1 96 ? -33.678 -40.843 53.659 1.00 43.00 ? 96 ASN C CB 1 ATOM 4592 C CG . ASN C 1 96 ? -32.486 -40.116 53.072 1.00 51.02 ? 96 ASN C CG 1 ATOM 4593 O OD1 . ASN C 1 96 ? -32.443 -38.884 53.063 1.00 55.75 ? 96 ASN C OD1 1 ATOM 4594 N ND2 . ASN C 1 96 ? -31.499 -40.872 52.603 1.00 42.51 ? 96 ASN C ND2 1 ATOM 4595 N N . GLU C 1 97 ? -34.486 -40.322 50.455 1.00 41.25 ? 97 GLU C N 1 ATOM 4596 C CA . GLU C 1 97 ? -34.371 -40.656 49.031 1.00 45.63 ? 97 GLU C CA 1 ATOM 4597 C C . GLU C 1 97 ? -35.585 -41.436 48.520 1.00 43.98 ? 97 GLU C C 1 ATOM 4598 O O . GLU C 1 97 ? -35.445 -42.470 47.869 1.00 37.00 ? 97 GLU C O 1 ATOM 4599 C CB . GLU C 1 97 ? -33.087 -41.444 48.763 1.00 43.61 ? 97 GLU C CB 1 ATOM 4600 C CG . GLU C 1 97 ? -31.818 -40.658 49.051 1.00 37.65 ? 97 GLU C CG 1 ATOM 4601 C CD . GLU C 1 97 ? -31.524 -39.601 47.998 1.00 55.04 ? 97 GLU C CD 1 ATOM 4602 O OE1 . GLU C 1 97 ? -30.624 -38.764 48.237 1.00 59.38 ? 97 GLU C OE1 1 ATOM 4603 O OE2 . GLU C 1 97 ? -32.191 -39.604 46.935 1.00 53.26 ? 97 GLU C OE2 1 ATOM 4604 N N . LEU C 1 98 ? -36.769 -40.911 48.814 1.00 42.34 ? 98 LEU C N 1 ATOM 4605 C CA . LEU C 1 98 ? -38.036 -41.539 48.457 1.00 40.18 ? 98 LEU C CA 1 ATOM 4606 C C . LEU C 1 98 ? -38.219 -41.725 46.952 1.00 44.31 ? 98 LEU C C 1 ATOM 4607 O O . LEU C 1 98 ? -38.678 -42.772 46.492 1.00 42.37 ? 98 LEU C O 1 ATOM 4608 C CB . LEU C 1 98 ? -39.193 -40.708 49.017 1.00 41.97 ? 98 LEU C CB 1 ATOM 4609 C CG . LEU C 1 98 ? -40.613 -41.155 48.672 1.00 48.24 ? 98 LEU C CG 1 ATOM 4610 C CD1 . LEU C 1 98 ? -40.894 -42.549 49.224 1.00 36.49 ? 98 LEU C CD1 1 ATOM 4611 C CD2 . LEU C 1 98 ? -41.619 -40.145 49.196 1.00 48.18 ? 98 LEU C CD2 1 ATOM 4612 N N . GLU C 1 99 ? -37.879 -40.694 46.190 1.00 46.58 ? 99 GLU C N 1 ATOM 4613 C CA . GLU C 1 99 ? -38.152 -40.684 44.760 1.00 44.92 ? 99 GLU C CA 1 ATOM 4614 C C . GLU C 1 99 ? -37.223 -41.629 43.996 1.00 45.70 ? 99 GLU C C 1 ATOM 4615 O O . GLU C 1 99 ? -37.624 -42.233 42.999 1.00 42.94 ? 99 GLU C O 1 ATOM 4616 C CB . GLU C 1 99 ? -38.051 -39.256 44.208 1.00 44.19 ? 99 GLU C CB 1 ATOM 4617 C CG . GLU C 1 99 ? -39.138 -38.307 44.726 1.00 47.28 ? 99 GLU C CG 1 ATOM 4618 C CD . GLU C 1 99 ? -38.906 -37.837 46.164 1.00 59.56 ? 99 GLU C CD 1 ATOM 4619 O OE1 . GLU C 1 99 ? -37.775 -37.990 46.678 1.00 55.67 ? 99 GLU C OE1 1 ATOM 4620 O OE2 . GLU C 1 99 ? -39.863 -37.323 46.786 1.00 60.83 ? 99 GLU C OE2 1 ATOM 4621 N N . GLU C 1 100 ? -35.979 -41.739 44.447 1.00 45.04 ? 100 GLU C N 1 ATOM 4622 C CA . GLU C 1 100 ? -35.055 -42.706 43.866 1.00 46.74 ? 100 GLU C CA 1 ATOM 4623 C C . GLU C 1 100 ? -35.476 -44.134 44.202 1.00 47.56 ? 100 GLU C C 1 ATOM 4624 O O . GLU C 1 100 ? -35.305 -45.044 43.391 1.00 46.90 ? 100 GLU C O 1 ATOM 4625 C CB . GLU C 1 100 ? -33.624 -42.436 44.321 1.00 42.76 ? 100 GLU C CB 1 ATOM 4626 C CG . GLU C 1 100 ? -33.006 -41.249 43.601 1.00 44.44 ? 100 GLU C CG 1 ATOM 4627 C CD . GLU C 1 100 ? -32.761 -41.523 42.121 1.00 48.88 ? 100 GLU C CD 1 ATOM 4628 O OE1 . GLU C 1 100 ? -32.197 -42.589 41.794 1.00 53.95 ? 100 GLU C OE1 1 ATOM 4629 O OE2 . GLU C 1 100 ? -33.147 -40.680 41.280 1.00 48.51 ? 100 GLU C OE2 1 ATOM 4630 N N . LEU C 1 101 ? -36.016 -44.328 45.401 1.00 43.02 ? 101 LEU C N 1 ATOM 4631 C CA . LEU C 1 101 ? -36.544 -45.630 45.795 1.00 44.56 ? 101 LEU C CA 1 ATOM 4632 C C . LEU C 1 101 ? -37.672 -46.071 44.866 1.00 43.43 ? 101 LEU C C 1 ATOM 4633 O O . LEU C 1 101 ? -37.693 -47.211 44.405 1.00 44.31 ? 101 LEU C O 1 ATOM 4634 C CB . LEU C 1 101 ? -37.050 -45.604 47.237 1.00 37.62 ? 101 LEU C CB 1 ATOM 4635 C CG . LEU C 1 101 ? -37.724 -46.907 47.680 1.00 41.52 ? 101 LEU C CG 1 ATOM 4636 C CD1 . LEU C 1 101 ? -36.759 -48.086 47.607 1.00 40.04 ? 101 LEU C CD1 1 ATOM 4637 C CD2 . LEU C 1 101 ? -38.318 -46.776 49.065 1.00 38.92 ? 101 LEU C CD2 1 ATOM 4638 N N . LYS C 1 102 ? -38.611 -45.163 44.614 1.00 43.52 ? 102 LYS C N 1 ATOM 4639 C CA . LYS C 1 102 ? -39.732 -45.421 43.713 1.00 40.38 ? 102 LYS C CA 1 ATOM 4640 C C . LYS C 1 102 ? -39.255 -45.766 42.309 1.00 43.42 ? 102 LYS C C 1 ATOM 4641 O O . LYS C 1 102 ? -39.728 -46.724 41.699 1.00 44.12 ? 102 LYS C O 1 ATOM 4642 C CB . LYS C 1 102 ? -40.670 -44.214 43.663 1.00 35.48 ? 102 LYS C CB 1 ATOM 4643 C CG . LYS C 1 102 ? -41.552 -44.075 44.890 1.00 41.37 ? 102 LYS C CG 1 ATOM 4644 C CD . LYS C 1 102 ? -42.561 -42.955 44.721 1.00 45.17 ? 102 LYS C CD 1 ATOM 4645 C CE . LYS C 1 102 ? -43.400 -42.782 45.975 1.00 50.92 ? 102 LYS C CE 1 ATOM 4646 N NZ . LYS C 1 102 ? -44.292 -41.593 45.882 1.00 62.55 ? 102 LYS C NZ 1 ATOM 4647 N N . ALA C 1 103 ? -38.321 -44.972 41.800 1.00 50.84 ? 103 ALA C N 1 ATOM 4648 C CA . ALA C 1 103 ? -37.750 -45.205 40.483 1.00 45.58 ? 103 ALA C CA 1 ATOM 4649 C C . ALA C 1 103 ? -37.075 -46.570 40.432 1.00 52.04 ? 103 ALA C C 1 ATOM 4650 O O . ALA C 1 103 ? -37.131 -47.263 39.415 1.00 59.83 ? 103 ALA C O 1 ATOM 4651 C CB . ALA C 1 103 ? -36.757 -44.106 40.131 1.00 45.32 ? 103 ALA C CB 1 ATOM 4652 N N . PHE C 1 104 ? -36.445 -46.948 41.541 1.00 41.14 ? 104 PHE C N 1 ATOM 4653 C CA . PHE C 1 104 ? -35.745 -48.222 41.645 1.00 45.73 ? 104 PHE C CA 1 ATOM 4654 C C . PHE C 1 104 ? -36.697 -49.416 41.641 1.00 48.47 ? 104 PHE C C 1 ATOM 4655 O O . PHE C 1 104 ? -36.461 -50.397 40.936 1.00 47.04 ? 104 PHE C O 1 ATOM 4656 C CB . PHE C 1 104 ? -34.890 -48.250 42.907 1.00 43.04 ? 104 PHE C CB 1 ATOM 4657 C CG . PHE C 1 104 ? -34.254 -49.577 43.173 1.00 47.50 ? 104 PHE C CG 1 ATOM 4658 C CD1 . PHE C 1 104 ? -33.280 -50.075 42.325 1.00 49.38 ? 104 PHE C CD1 1 ATOM 4659 C CD2 . PHE C 1 104 ? -34.619 -50.327 44.280 1.00 51.90 ? 104 PHE C CD2 1 ATOM 4660 C CE1 . PHE C 1 104 ? -32.688 -51.301 42.573 1.00 45.78 ? 104 PHE C CE1 1 ATOM 4661 C CE2 . PHE C 1 104 ? -34.030 -51.550 44.532 1.00 41.92 ? 104 PHE C CE2 1 ATOM 4662 C CZ . PHE C 1 104 ? -33.063 -52.037 43.679 1.00 41.29 ? 104 PHE C CZ 1 ATOM 4663 N N . ILE C 1 105 ? -37.762 -49.336 42.432 1.00 52.72 ? 105 ILE C N 1 ATOM 4664 C CA . ILE C 1 105 ? -38.757 -50.403 42.472 1.00 56.60 ? 105 ILE C CA 1 ATOM 4665 C C . ILE C 1 105 ? -39.456 -50.487 41.118 1.00 56.91 ? 105 ILE C C 1 ATOM 4666 O O . ILE C 1 105 ? -39.765 -51.577 40.631 1.00 55.52 ? 105 ILE C O 1 ATOM 4667 C CB . ILE C 1 105 ? -39.789 -50.187 43.597 1.00 54.78 ? 105 ILE C CB 1 ATOM 4668 C CG1 . ILE C 1 105 ? -39.125 -50.362 44.963 1.00 53.55 ? 105 ILE C CG1 1 ATOM 4669 C CG2 . ILE C 1 105 ? -40.933 -51.174 43.478 1.00 53.87 ? 105 ILE C CG2 1 ATOM 4670 C CD1 . ILE C 1 105 ? -39.982 -49.898 46.122 1.00 54.72 ? 105 ILE C CD1 1 ATOM 4671 N N . GLY C 1 106 ? -39.687 -49.329 40.509 1.00 47.21 ? 106 GLY C N 1 ATOM 4672 C CA . GLY C 1 106 ? -40.250 -49.265 39.171 1.00 46.90 ? 106 GLY C CA 1 ATOM 4673 C C . GLY C 1 106 ? -39.422 -50.022 38.147 1.00 46.28 ? 106 GLY C C 1 ATOM 4674 O O . GLY C 1 106 ? -39.964 -50.605 37.211 1.00 49.38 ? 106 GLY C O 1 ATOM 4675 N N . SER C 1 107 ? -38.103 -50.010 38.326 1.00 51.90 ? 107 SER C N 1 ATOM 4676 C CA . SER C 1 107 ? -37.192 -50.744 37.451 1.00 52.06 ? 107 SER C CA 1 ATOM 4677 C C . SER C 1 107 ? -37.182 -52.239 37.765 1.00 60.39 ? 107 SER C C 1 ATOM 4678 O O . SER C 1 107 ? -36.315 -52.977 37.296 1.00 63.55 ? 107 SER C O 1 ATOM 4679 C CB . SER C 1 107 ? -35.771 -50.191 37.571 1.00 54.14 ? 107 SER C CB 1 ATOM 4680 O OG . SER C 1 107 ? -35.068 -50.827 38.626 1.00 47.03 ? 107 SER C OG 1 ATOM 4681 N N . GLY C 1 108 ? -38.129 -52.677 38.585 1.00 55.75 ? 108 GLY C N 1 ATOM 4682 C CA . GLY C 1 108 ? -38.154 -54.050 39.046 1.00 56.06 ? 108 GLY C CA 1 ATOM 4683 C C . GLY C 1 108 ? -39.288 -54.855 38.456 1.00 54.49 ? 108 GLY C C 1 ATOM 4684 O O . GLY C 1 108 ? -40.175 -54.309 37.805 1.00 55.07 ? 108 GLY C O 1 ATOM 4685 N N . GLU C 1 109 ? -39.255 -56.164 38.684 1.00 57.40 ? 109 GLU C N 1 ATOM 4686 C CA . GLU C 1 109 ? -40.218 -57.063 38.065 1.00 67.34 ? 109 GLU C CA 1 ATOM 4687 C C . GLU C 1 109 ? -40.695 -58.126 39.055 1.00 59.36 ? 109 GLU C C 1 ATOM 4688 O O . GLU C 1 109 ? -41.780 -58.688 38.897 1.00 60.67 ? 109 GLU C O 1 ATOM 4689 C CB . GLU C 1 109 ? -39.632 -57.686 36.795 1.00 71.99 ? 109 GLU C CB 1 ATOM 4690 C CG . GLU C 1 109 ? -39.001 -59.055 36.930 1.00 82.42 ? 109 GLU C CG 1 ATOM 4691 C CD . GLU C 1 109 ? -38.658 -59.634 35.572 1.00 90.00 ? 109 GLU C CD 1 ATOM 4692 O OE1 . GLU C 1 109 ? -38.485 -58.836 34.623 1.00 99.69 ? 109 GLU C OE1 1 ATOM 4693 O OE2 . GLU C 1 109 ? -38.574 -60.874 35.448 1.00 95.70 ? 109 GLU C OE2 1 ATOM 4694 N N . ARG C 1 110 ? -39.893 -58.397 40.080 1.00 50.51 ? 110 ARG C N 1 ATOM 4695 C CA . ARG C 1 110 ? -40.263 -59.414 41.057 1.00 61.22 ? 110 ARG C CA 1 ATOM 4696 C C . ARG C 1 110 ? -39.522 -59.180 42.381 1.00 56.44 ? 110 ARG C C 1 ATOM 4697 O O . ARG C 1 110 ? -38.369 -58.740 42.396 1.00 52.14 ? 110 ARG C O 1 ATOM 4698 C CB . ARG C 1 110 ? -39.939 -60.810 40.515 1.00 59.21 ? 110 ARG C CB 1 ATOM 4699 C CG . ARG C 1 110 ? -40.181 -61.955 41.489 1.00 57.95 ? 110 ARG C CG 1 ATOM 4700 C CD . ARG C 1 110 ? -39.935 -63.292 40.813 1.00 69.69 ? 110 ARG C CD 1 ATOM 4701 N NE . ARG C 1 110 ? -38.498 -63.472 40.608 1.00 79.34 ? 110 ARG C NE 1 ATOM 4702 C CZ . ARG C 1 110 ? -37.941 -64.317 39.747 1.00 85.51 ? 110 ARG C CZ 1 ATOM 4703 N NH1 . ARG C 1 110 ? -36.617 -64.394 39.660 1.00 84.45 ? 110 ARG C NH1 1 ATOM 4704 N NH2 . ARG C 1 110 ? -38.696 -65.076 38.965 1.00 101.49 ? 110 ARG C NH2 1 ATOM 4705 N N . VAL C 1 111 ? -40.191 -59.471 43.492 1.00 47.26 ? 111 VAL C N 1 ATOM 4706 C CA . VAL C 1 111 ? -39.553 -59.421 44.804 1.00 50.49 ? 111 VAL C CA 1 ATOM 4707 C C . VAL C 1 111 ? -39.904 -60.655 45.622 1.00 49.96 ? 111 VAL C C 1 ATOM 4708 O O . VAL C 1 111 ? -41.025 -61.162 45.573 1.00 49.23 ? 111 VAL C O 1 ATOM 4709 C CB . VAL C 1 111 ? -39.935 -58.146 45.601 1.00 45.08 ? 111 VAL C CB 1 ATOM 4710 C CG1 . VAL C 1 111 ? -39.319 -56.911 44.967 1.00 42.16 ? 111 VAL C CG1 1 ATOM 4711 C CG2 . VAL C 1 111 ? -41.446 -58.005 45.721 1.00 46.56 ? 111 VAL C CG2 1 ATOM 4712 N N . GLU C 1 112 ? -38.925 -61.136 46.372 1.00 60.40 ? 112 GLU C N 1 ATOM 4713 C CA . GLU C 1 112 ? -39.137 -62.247 47.273 1.00 53.84 ? 112 GLU C CA 1 ATOM 4714 C C . GLU C 1 112 ? -38.936 -61.766 48.698 1.00 56.26 ? 112 GLU C C 1 ATOM 4715 O O . GLU C 1 112 ? -37.817 -61.453 49.105 1.00 55.31 ? 112 GLU C O 1 ATOM 4716 C CB . GLU C 1 112 ? -38.169 -63.379 46.931 1.00 57.73 ? 112 GLU C CB 1 ATOM 4717 C CG . GLU C 1 112 ? -38.608 -64.210 45.742 1.00 79.05 ? 112 GLU C CG 1 ATOM 4718 C CD . GLU C 1 112 ? -37.478 -65.032 45.151 1.00 93.13 ? 112 GLU C CD 1 ATOM 4719 O OE1 . GLU C 1 112 ? -36.641 -65.542 45.927 1.00 87.52 ? 112 GLU C OE1 1 ATOM 4720 O OE2 . GLU C 1 112 ? -37.430 -65.169 43.908 1.00 87.23 ? 112 GLU C OE2 1 ATOM 4721 N N . ARG C 1 113 ? -40.027 -61.680 49.450 1.00 49.02 ? 113 ARG C N 1 ATOM 4722 C CA . ARG C 1 113 ? -39.940 -61.301 50.854 1.00 49.54 ? 113 ARG C CA 1 ATOM 4723 C C . ARG C 1 113 ? -39.350 -62.444 51.680 1.00 54.07 ? 113 ARG C C 1 ATOM 4724 O O . ARG C 1 113 ? -39.716 -63.611 51.506 1.00 54.61 ? 113 ARG C O 1 ATOM 4725 C CB . ARG C 1 113 ? -41.314 -60.895 51.392 1.00 50.33 ? 113 ARG C CB 1 ATOM 4726 C CG . ARG C 1 113 ? -41.280 -60.285 52.784 1.00 46.63 ? 113 ARG C CG 1 ATOM 4727 C CD . ARG C 1 113 ? -42.562 -59.529 53.076 1.00 44.61 ? 113 ARG C CD 1 ATOM 4728 N NE . ARG C 1 113 ? -42.616 -59.070 54.459 1.00 43.38 ? 113 ARG C NE 1 ATOM 4729 C CZ . ARG C 1 113 ? -43.061 -59.813 55.466 1.00 46.95 ? 113 ARG C CZ 1 ATOM 4730 N NH1 . ARG C 1 113 ? -43.481 -61.051 55.241 1.00 46.94 ? 113 ARG C NH1 1 ATOM 4731 N NH2 . ARG C 1 113 ? -43.081 -59.323 56.697 1.00 45.23 ? 113 ARG C NH2 1 ATOM 4732 N N . PHE C 1 114 ? -38.439 -62.100 52.581 1.00 52.79 ? 114 PHE C N 1 ATOM 4733 C CA . PHE C 1 114 ? -37.819 -63.081 53.461 1.00 50.04 ? 114 PHE C CA 1 ATOM 4734 C C . PHE C 1 114 ? -37.362 -62.419 54.753 1.00 54.62 ? 114 PHE C C 1 ATOM 4735 O O . PHE C 1 114 ? -37.176 -61.203 54.809 1.00 52.23 ? 114 PHE C O 1 ATOM 4736 C CB . PHE C 1 114 ? -36.639 -63.757 52.763 1.00 50.51 ? 114 PHE C CB 1 ATOM 4737 C CG . PHE C 1 114 ? -35.413 -62.898 52.679 1.00 53.69 ? 114 PHE C CG 1 ATOM 4738 C CD1 . PHE C 1 114 ? -35.316 -61.898 51.725 1.00 53.97 ? 114 PHE C CD1 1 ATOM 4739 C CD2 . PHE C 1 114 ? -34.349 -63.099 53.542 1.00 55.91 ? 114 PHE C CD2 1 ATOM 4740 C CE1 . PHE C 1 114 ? -34.187 -61.105 51.641 1.00 51.40 ? 114 PHE C CE1 1 ATOM 4741 C CE2 . PHE C 1 114 ? -33.215 -62.311 53.463 1.00 59.03 ? 114 PHE C CE2 1 ATOM 4742 C CZ . PHE C 1 114 ? -33.135 -61.312 52.511 1.00 57.02 ? 114 PHE C CZ 1 ATOM 4743 N N . GLU C 1 115 ? -37.186 -63.225 55.793 1.00 58.21 ? 115 GLU C N 1 ATOM 4744 C CA . GLU C 1 115 ? -36.721 -62.716 57.073 1.00 54.30 ? 115 GLU C CA 1 ATOM 4745 C C . GLU C 1 115 ? -35.203 -62.565 57.049 1.00 55.14 ? 115 GLU C C 1 ATOM 4746 O O . GLU C 1 115 ? -34.471 -63.532 56.842 1.00 58.52 ? 115 GLU C O 1 ATOM 4747 C CB . GLU C 1 115 ? -37.166 -63.643 58.199 1.00 56.81 ? 115 GLU C CB 1 ATOM 4748 C CG . GLU C 1 115 ? -36.921 -63.112 59.593 1.00 57.68 ? 115 GLU C CG 1 ATOM 4749 C CD . GLU C 1 115 ? -37.536 -64.005 60.651 1.00 58.42 ? 115 GLU C CD 1 ATOM 4750 O OE1 . GLU C 1 115 ? -37.916 -63.485 61.722 1.00 59.44 ? 115 GLU C OE1 1 ATOM 4751 O OE2 . GLU C 1 115 ? -37.627 -65.229 60.410 1.00 58.80 ? 115 GLU C OE2 1 ATOM 4752 N N . MET C 1 116 ? -34.736 -61.340 57.257 1.00 57.10 ? 116 MET C N 1 ATOM 4753 C CA . MET C 1 116 ? -33.316 -61.027 57.160 1.00 56.39 ? 116 MET C CA 1 ATOM 4754 C C . MET C 1 116 ? -32.676 -61.029 58.533 1.00 53.41 ? 116 MET C C 1 ATOM 4755 O O . MET C 1 116 ? -31.548 -61.486 58.712 1.00 57.75 ? 116 MET C O 1 ATOM 4756 C CB . MET C 1 116 ? -33.118 -59.663 56.501 1.00 56.78 ? 116 MET C CB 1 ATOM 4757 C CG . MET C 1 116 ? -31.677 -59.310 56.182 1.00 56.80 ? 116 MET C CG 1 ATOM 4758 S SD . MET C 1 116 ? -31.548 -57.619 55.565 1.00 60.08 ? 116 MET C SD 1 ATOM 4759 C CE . MET C 1 116 ? -29.938 -57.660 54.777 1.00 56.95 ? 116 MET C CE 1 ATOM 4760 N N . PHE C 1 117 ? -33.411 -60.504 59.502 1.00 49.58 ? 117 PHE C N 1 ATOM 4761 C CA . PHE C 1 117 ? -32.961 -60.479 60.879 1.00 46.37 ? 117 PHE C CA 1 ATOM 4762 C C . PHE C 1 117 ? -34.091 -60.942 61.770 1.00 50.79 ? 117 PHE C C 1 ATOM 4763 O O . PHE C 1 117 ? -35.004 -60.170 62.060 1.00 52.96 ? 117 PHE C O 1 ATOM 4764 C CB . PHE C 1 117 ? -32.502 -59.080 61.297 1.00 40.50 ? 117 PHE C CB 1 ATOM 4765 C CG . PHE C 1 117 ? -31.273 -58.604 60.581 1.00 44.93 ? 117 PHE C CG 1 ATOM 4766 C CD1 . PHE C 1 117 ? -30.014 -59.030 60.975 1.00 49.90 ? 117 PHE C CD1 1 ATOM 4767 C CD2 . PHE C 1 117 ? -31.372 -57.707 59.532 1.00 43.87 ? 117 PHE C CD2 1 ATOM 4768 C CE1 . PHE C 1 117 ? -28.880 -58.585 60.319 1.00 49.88 ? 117 PHE C CE1 1 ATOM 4769 C CE2 . PHE C 1 117 ? -30.242 -57.260 58.874 1.00 48.77 ? 117 PHE C CE2 1 ATOM 4770 C CZ . PHE C 1 117 ? -28.995 -57.699 59.267 1.00 43.85 ? 117 PHE C CZ 1 ATOM 4771 N N . PRO C 1 118 ? -34.064 -62.222 62.169 1.00 54.36 ? 118 PRO C N 1 ATOM 4772 C CA . PRO C 1 118 ? -35.006 -62.683 63.187 1.00 50.69 ? 118 PRO C CA 1 ATOM 4773 C C . PRO C 1 118 ? -34.848 -61.837 64.443 1.00 52.34 ? 118 PRO C C 1 ATOM 4774 O O . PRO C 1 118 ? -33.754 -61.328 64.694 1.00 52.68 ? 118 PRO C O 1 ATOM 4775 C CB . PRO C 1 118 ? -34.575 -64.131 63.436 1.00 49.71 ? 118 PRO C CB 1 ATOM 4776 C CG . PRO C 1 118 ? -33.897 -64.540 62.178 1.00 41.59 ? 118 PRO C CG 1 ATOM 4777 C CD . PRO C 1 118 ? -33.194 -63.310 61.690 1.00 49.26 ? 118 PRO C CD 1 ATOM 4778 N N . LYS C 1 119 ? -35.914 -61.693 65.221 1.00 52.60 ? 119 LYS C N 1 ATOM 4779 C CA . LYS C 1 119 ? -35.868 -60.888 66.435 1.00 46.23 ? 119 LYS C CA 1 ATOM 4780 C C . LYS C 1 119 ? -34.848 -61.437 67.434 1.00 53.55 ? 119 LYS C C 1 ATOM 4781 O O . LYS C 1 119 ? -34.365 -60.708 68.304 1.00 60.55 ? 119 LYS C O 1 ATOM 4782 C CB . LYS C 1 119 ? -37.256 -60.821 67.071 1.00 42.45 ? 119 LYS C CB 1 ATOM 4783 C CG . LYS C 1 119 ? -38.316 -60.283 66.133 1.00 46.71 ? 119 LYS C CG 1 ATOM 4784 C CD . LYS C 1 119 ? -39.551 -59.821 66.880 1.00 48.45 ? 119 LYS C CD 1 ATOM 4785 C CE . LYS C 1 119 ? -40.590 -59.280 65.915 1.00 43.56 ? 119 LYS C CE 1 ATOM 4786 N NZ . LYS C 1 119 ? -41.831 -58.834 66.601 1.00 48.18 ? 119 LYS C NZ 1 ATOM 4787 N N . SER C 1 120 ? -34.526 -62.722 67.305 1.00 56.71 ? 120 SER C N 1 ATOM 4788 C CA . SER C 1 120 ? -33.503 -63.360 68.134 1.00 62.54 ? 120 SER C CA 1 ATOM 4789 C C . SER C 1 120 ? -32.119 -62.734 67.945 1.00 61.34 ? 120 SER C C 1 ATOM 4790 O O . SER C 1 120 ? -31.249 -62.880 68.805 1.00 60.82 ? 120 SER C O 1 ATOM 4791 C CB . SER C 1 120 ? -33.435 -64.864 67.841 1.00 60.17 ? 120 SER C CB 1 ATOM 4792 O OG . SER C 1 120 ? -33.435 -65.120 66.446 1.00 66.98 ? 120 SER C OG 1 ATOM 4793 N N . THR C 1 121 ? -31.920 -62.049 66.818 1.00 49.26 ? 121 THR C N 1 ATOM 4794 C CA . THR C 1 121 ? -30.649 -61.387 66.529 1.00 48.09 ? 121 THR C CA 1 ATOM 4795 C C . THR C 1 121 ? -30.285 -60.390 67.622 1.00 53.70 ? 121 THR C C 1 ATOM 4796 O O . THR C 1 121 ? -29.112 -60.218 67.958 1.00 58.77 ? 121 THR C O 1 ATOM 4797 C CB . THR C 1 121 ? -30.685 -60.637 65.175 1.00 46.88 ? 121 THR C CB 1 ATOM 4798 O OG1 . THR C 1 121 ? -31.043 -61.545 64.123 1.00 52.35 ? 121 THR C OG1 1 ATOM 4799 N N . TRP C 1 122 ? -31.298 -59.731 68.171 1.00 45.21 ? 122 TRP C N 1 ATOM 4800 C CA . TRP C 1 122 ? -31.074 -58.633 69.098 1.00 48.69 ? 122 TRP C CA 1 ATOM 4801 C C . TRP C 1 122 ? -31.237 -59.106 70.538 1.00 51.60 ? 122 TRP C C 1 ATOM 4802 O O . TRP C 1 122 ? -32.355 -59.268 71.031 1.00 48.26 ? 122 TRP C O 1 ATOM 4803 C CB . TRP C 1 122 ? -32.026 -57.479 68.779 1.00 44.33 ? 122 TRP C CB 1 ATOM 4804 C CG . TRP C 1 122 ? -32.255 -57.325 67.303 1.00 41.76 ? 122 TRP C CG 1 ATOM 4805 C CD1 . TRP C 1 122 ? -33.399 -57.605 66.621 1.00 35.15 ? 122 TRP C CD1 1 ATOM 4806 C CD2 . TRP C 1 122 ? -31.296 -56.905 66.322 1.00 40.90 ? 122 TRP C CD2 1 ATOM 4807 N NE1 . TRP C 1 122 ? -33.222 -57.363 65.281 1.00 39.43 ? 122 TRP C NE1 1 ATOM 4808 C CE2 . TRP C 1 122 ? -31.938 -56.937 65.072 1.00 32.76 ? 122 TRP C CE2 1 ATOM 4809 C CE3 . TRP C 1 122 ? -29.960 -56.498 66.383 1.00 45.26 ? 122 TRP C CE3 1 ATOM 4810 C CZ2 . TRP C 1 122 ? -31.294 -56.576 63.895 1.00 32.08 ? 122 TRP C CZ2 1 ATOM 4811 C CZ3 . TRP C 1 122 ? -29.323 -56.139 65.209 1.00 38.85 ? 122 TRP C CZ3 1 ATOM 4812 C CH2 . TRP C 1 122 ? -29.990 -56.181 63.985 1.00 32.87 ? 122 TRP C CH2 1 ATOM 4813 N N . ALA C 1 123 ? -30.107 -59.322 71.207 1.00 58.81 ? 123 ALA C N 1 ATOM 4814 C CA . ALA C 1 123 ? -30.090 -59.954 72.523 1.00 53.82 ? 123 ALA C CA 1 ATOM 4815 C C . ALA C 1 123 ? -30.154 -58.941 73.656 1.00 58.05 ? 123 ALA C C 1 ATOM 4816 O O . ALA C 1 123 ? -29.468 -57.917 73.633 1.00 59.66 ? 123 ALA C O 1 ATOM 4817 C CB . ALA C 1 123 ? -28.851 -60.821 72.669 1.00 54.64 ? 123 ALA C CB 1 ATOM 4818 N N . GLY C 1 124 ? -30.978 -59.239 74.653 1.00 53.12 ? 124 GLY C N 1 ATOM 4819 C CA . GLY C 1 124 ? -31.060 -58.420 75.844 1.00 61.27 ? 124 GLY C CA 1 ATOM 4820 C C . GLY C 1 124 ? -31.900 -57.178 75.631 1.00 57.20 ? 124 GLY C C 1 ATOM 4821 O O . GLY C 1 124 ? -31.746 -56.180 76.333 1.00 66.46 ? 124 GLY C O 1 ATOM 4822 N N . VAL C 1 125 ? -32.815 -57.256 74.674 1.00 50.65 ? 125 VAL C N 1 ATOM 4823 C CA . VAL C 1 125 ? -33.734 -56.159 74.387 1.00 57.63 ? 125 VAL C CA 1 ATOM 4824 C C . VAL C 1 125 ? -35.112 -56.755 74.131 1.00 56.83 ? 125 VAL C C 1 ATOM 4825 O O . VAL C 1 125 ? -35.245 -57.965 73.947 1.00 58.24 ? 125 VAL C O 1 ATOM 4826 C CB . VAL C 1 125 ? -33.303 -55.309 73.164 1.00 48.54 ? 125 VAL C CB 1 ATOM 4827 C CG1 . VAL C 1 125 ? -32.087 -54.449 73.490 1.00 45.46 ? 125 VAL C CG1 1 ATOM 4828 C CG2 . VAL C 1 125 ? -33.037 -56.193 71.963 1.00 46.85 ? 125 VAL C CG2 1 ATOM 4829 N N . ASP C 1 126 ? -36.134 -55.905 74.139 1.00 70.30 ? 126 ASP C N 1 ATOM 4830 C CA . ASP C 1 126 ? -37.509 -56.343 73.925 1.00 67.65 ? 126 ASP C CA 1 ATOM 4831 C C . ASP C 1 126 ? -37.891 -56.079 72.474 1.00 73.18 ? 126 ASP C C 1 ATOM 4832 O O . ASP C 1 126 ? -37.802 -54.950 71.981 1.00 68.47 ? 126 ASP C O 1 ATOM 4833 C CB . ASP C 1 126 ? -38.458 -55.623 74.898 1.00 70.98 ? 126 ASP C CB 1 ATOM 4834 C CG . ASP C 1 126 ? -39.936 -56.001 74.710 1.00 82.16 ? 126 ASP C CG 1 ATOM 4835 O OD1 . ASP C 1 126 ? -40.398 -56.304 73.588 1.00 83.57 ? 126 ASP C OD1 1 ATOM 4836 O OD2 . ASP C 1 126 ? -40.649 -56.025 75.734 1.00 91.60 ? 126 ASP C OD2 1 ATOM 4837 N N . THR C 1 127 ? -38.307 -57.138 71.794 1.00 54.34 ? 127 THR C N 1 ATOM 4838 C CA . THR C 1 127 ? -38.604 -57.054 70.380 1.00 45.71 ? 127 THR C CA 1 ATOM 4839 C C . THR C 1 127 ? -40.094 -57.194 70.086 1.00 46.42 ? 127 THR C C 1 ATOM 4840 O O . THR C 1 127 ? -40.501 -57.166 68.928 1.00 47.96 ? 127 THR C O 1 ATOM 4841 C CB . THR C 1 127 ? -37.830 -58.126 69.598 1.00 49.27 ? 127 THR C CB 1 ATOM 4842 O OG1 . THR C 1 127 ? -38.184 -59.424 70.095 1.00 57.40 ? 127 THR C OG1 1 ATOM 4843 C CG2 . THR C 1 127 ? -36.329 -57.933 69.767 1.00 48.77 ? 127 THR C CG2 1 ATOM 4844 N N . SER C 1 128 ? -40.912 -57.358 71.119 1.00 40.66 ? 128 SER C N 1 ATOM 4845 C CA . SER C 1 128 ? -42.323 -57.625 70.875 1.00 45.52 ? 128 SER C CA 1 ATOM 4846 C C . SER C 1 128 ? -43.262 -56.492 71.249 1.00 47.15 ? 128 SER C C 1 ATOM 4847 O O . SER C 1 128 ? -44.420 -56.498 70.844 1.00 61.05 ? 128 SER C O 1 ATOM 4848 C CB . SER C 1 128 ? -42.765 -58.881 71.624 1.00 55.54 ? 128 SER C CB 1 ATOM 4849 O OG . SER C 1 128 ? -42.881 -58.637 73.014 1.00 65.67 ? 128 SER C OG 1 ATOM 4850 N N . ARG C 1 129 ? -42.792 -55.515 72.011 1.00 60.31 ? 129 ARG C N 1 ATOM 4851 C CA . ARG C 1 129 ? -43.723 -54.499 72.484 1.00 62.04 ? 129 ARG C CA 1 ATOM 4852 C C . ARG C 1 129 ? -43.441 -53.125 71.861 1.00 55.74 ? 129 ARG C C 1 ATOM 4853 O O . ARG C 1 129 ? -43.842 -52.083 72.376 1.00 50.98 ? 129 ARG C O 1 ATOM 4854 C CB . ARG C 1 129 ? -43.721 -54.487 74.024 1.00 58.73 ? 129 ARG C CB 1 ATOM 4855 C CG . ARG C 1 129 ? -42.923 -53.422 74.746 1.00 71.95 ? 129 ARG C CG 1 ATOM 4856 C CD . ARG C 1 129 ? -42.892 -53.728 76.233 1.00 77.18 ? 129 ARG C CD 1 ATOM 4857 N NE . ARG C 1 129 ? -41.784 -53.058 76.904 1.00 87.68 ? 129 ARG C NE 1 ATOM 4858 C CZ . ARG C 1 129 ? -41.610 -53.033 78.222 1.00 103.40 ? 129 ARG C CZ 1 ATOM 4859 N NH1 . ARG C 1 129 ? -42.459 -53.665 79.021 1.00 109.55 ? 129 ARG C NH1 1 ATOM 4860 N NH2 . ARG C 1 129 ? -40.573 -52.388 78.742 1.00 108.42 ? 129 ARG C NH2 1 ATOM 4861 N N . GLY C 1 130 ? -42.859 -53.154 70.667 1.00 53.17 ? 130 GLY C N 1 ATOM 4862 C CA . GLY C 1 130 ? -42.637 -51.942 69.901 1.00 42.75 ? 130 GLY C CA 1 ATOM 4863 C C . GLY C 1 130 ? -43.812 -51.739 68.963 1.00 42.15 ? 130 GLY C C 1 ATOM 4864 O O . GLY C 1 130 ? -43.677 -51.816 67.740 1.00 42.42 ? 130 GLY C O 1 ATOM 4865 N N . VAL C 1 131 ? -44.979 -51.482 69.547 1.00 40.07 ? 131 VAL C N 1 ATOM 4866 C CA . VAL C 1 131 ? -46.199 -51.304 68.770 1.00 36.78 ? 131 VAL C CA 1 ATOM 4867 C C . VAL C 1 131 ? -46.934 -50.033 69.176 1.00 43.58 ? 131 VAL C C 1 ATOM 4868 O O . VAL C 1 131 ? -46.774 -49.532 70.291 1.00 37.72 ? 131 VAL C O 1 ATOM 4869 C CB . VAL C 1 131 ? -47.162 -52.501 68.925 1.00 43.51 ? 131 VAL C CB 1 ATOM 4870 C CG1 . VAL C 1 131 ? -46.569 -53.751 68.296 1.00 36.20 ? 131 VAL C CG1 1 ATOM 4871 C CG2 . VAL C 1 131 ? -47.499 -52.733 70.387 1.00 34.68 ? 131 VAL C CG2 1 ATOM 4872 N N . THR C 1 132 ? -47.750 -49.521 68.261 1.00 49.34 ? 132 THR C N 1 ATOM 4873 C CA . THR C 1 132 ? -48.374 -48.221 68.444 1.00 45.69 ? 132 THR C CA 1 ATOM 4874 C C . THR C 1 132 ? -49.719 -48.083 67.749 1.00 50.57 ? 132 THR C C 1 ATOM 4875 O O . THR C 1 132 ? -49.971 -48.677 66.700 1.00 51.19 ? 132 THR C O 1 ATOM 4876 C CB . THR C 1 132 ? -47.460 -47.090 67.940 1.00 44.00 ? 132 THR C CB 1 ATOM 4877 O OG1 . THR C 1 132 ? -48.213 -45.874 67.863 1.00 51.50 ? 132 THR C OG1 1 ATOM 4878 C CG2 . THR C 1 132 ? -46.932 -47.411 66.556 1.00 47.97 ? 132 THR C CG2 1 ATOM 4879 N N . ASN C 1 133 ? -50.572 -47.260 68.338 1.00 48.28 ? 133 ASN C N 1 ATOM 4880 C CA . ASN C 1 133 ? -51.872 -46.960 67.771 1.00 42.74 ? 133 ASN C CA 1 ATOM 4881 C C . ASN C 1 133 ? -51.757 -46.080 66.521 1.00 50.05 ? 133 ASN C C 1 ATOM 4882 O O . ASN C 1 133 ? -52.751 -45.810 65.844 1.00 40.17 ? 133 ASN C O 1 ATOM 4883 C CB . ASN C 1 133 ? -52.726 -46.278 68.833 1.00 52.96 ? 133 ASN C CB 1 ATOM 4884 C CG . ASN C 1 133 ? -51.945 -45.219 69.601 1.00 70.55 ? 133 ASN C CG 1 ATOM 4885 O OD1 . ASN C 1 133 ? -50.953 -45.529 70.272 1.00 74.27 ? 133 ASN C OD1 1 ATOM 4886 N ND2 . ASN C 1 133 ? -52.373 -43.966 69.494 1.00 76.14 ? 133 ASN C ND2 1 ATOM 4887 N N . ALA C 1 134 ? -50.535 -45.645 66.217 1.00 54.84 ? 134 ALA C N 1 ATOM 4888 C CA . ALA C 1 134 ? -50.261 -44.873 65.008 1.00 50.66 ? 134 ALA C CA 1 ATOM 4889 C C . ALA C 1 134 ? -50.187 -45.788 63.790 1.00 53.04 ? 134 ALA C C 1 ATOM 4890 O O . ALA C 1 134 ? -50.344 -45.343 62.653 1.00 53.34 ? 134 ALA C O 1 ATOM 4891 C CB . ALA C 1 134 ? -48.968 -44.090 65.156 1.00 48.97 ? 134 ALA C CB 1 ATOM 4892 N N . CYS C 1 135 ? -49.945 -47.070 64.038 1.00 50.25 ? 135 CYS C N 1 ATOM 4893 C CA . CYS C 1 135 ? -49.867 -48.055 62.968 1.00 44.90 ? 135 CYS C CA 1 ATOM 4894 C C . CYS C 1 135 ? -50.795 -49.227 63.239 1.00 49.96 ? 135 CYS C C 1 ATOM 4895 O O . CYS C 1 135 ? -50.329 -50.343 63.466 1.00 46.63 ? 135 CYS C O 1 ATOM 4896 C CB . CYS C 1 135 ? -48.433 -48.562 62.796 1.00 46.02 ? 135 CYS C CB 1 ATOM 4897 S SG . CYS C 1 135 ? -47.259 -47.332 62.187 1.00 65.16 ? 135 CYS C SG 1 ATOM 4898 N N . PRO C 1 136 ? -52.114 -48.977 63.228 1.00 39.98 ? 136 PRO C N 1 ATOM 4899 C CA . PRO C 1 136 ? -53.074 -50.058 63.444 1.00 39.55 ? 136 PRO C CA 1 ATOM 4900 C C . PRO C 1 136 ? -53.136 -50.964 62.228 1.00 37.74 ? 136 PRO C C 1 ATOM 4901 O O . PRO C 1 136 ? -52.830 -50.524 61.123 1.00 45.62 ? 136 PRO C O 1 ATOM 4902 C CB . PRO C 1 136 ? -54.393 -49.316 63.656 1.00 41.17 ? 136 PRO C CB 1 ATOM 4903 C CG . PRO C 1 136 ? -54.239 -48.099 62.834 1.00 43.60 ? 136 PRO C CG 1 ATOM 4904 C CD . PRO C 1 136 ? -52.797 -47.698 62.967 1.00 36.50 ? 136 PRO C CD 1 ATOM 4905 N N . SER C 1 137 ? -53.517 -52.215 62.423 1.00 49.68 ? 137 SER C N 1 ATOM 4906 C CA . SER C 1 137 ? -53.848 -53.054 61.286 1.00 51.44 ? 137 SER C CA 1 ATOM 4907 C C . SER C 1 137 ? -55.306 -52.787 60.934 1.00 45.60 ? 137 SER C C 1 ATOM 4908 O O . SER C 1 137 ? -55.741 -53.028 59.810 1.00 53.09 ? 137 SER C O 1 ATOM 4909 C CB . SER C 1 137 ? -53.586 -54.530 61.599 1.00 42.39 ? 137 SER C CB 1 ATOM 4910 O OG . SER C 1 137 ? -54.308 -54.947 62.742 1.00 46.36 ? 137 SER C OG 1 ATOM 4911 N N . TYR C 1 138 ? -56.057 -52.302 61.916 1.00 41.81 ? 138 TYR C N 1 ATOM 4912 C CA . TYR C 1 138 ? -57.416 -51.813 61.697 1.00 45.52 ? 138 TYR C CA 1 ATOM 4913 C C . TYR C 1 138 ? -57.571 -50.328 62.060 1.00 50.42 ? 138 TYR C C 1 ATOM 4914 O O . TYR C 1 138 ? -57.117 -49.462 61.322 1.00 44.76 ? 138 TYR C O 1 ATOM 4915 C CB . TYR C 1 138 ? -58.386 -52.694 62.464 1.00 48.04 ? 138 TYR C CB 1 ATOM 4916 C CG . TYR C 1 138 ? -58.458 -54.053 61.826 1.00 48.80 ? 138 TYR C CG 1 ATOM 4917 C CD1 . TYR C 1 138 ? -57.784 -55.132 62.374 1.00 44.56 ? 138 TYR C CD1 1 ATOM 4918 C CD2 . TYR C 1 138 ? -59.084 -54.226 60.597 1.00 48.15 ? 138 TYR C CD2 1 ATOM 4919 C CE1 . TYR C 1 138 ? -57.804 -56.366 61.764 1.00 41.45 ? 138 TYR C CE1 1 ATOM 4920 C CE2 . TYR C 1 138 ? -59.124 -55.460 59.986 1.00 43.11 ? 138 TYR C CE2 1 ATOM 4921 C CZ . TYR C 1 138 ? -58.480 -56.527 60.574 1.00 44.35 ? 138 TYR C CZ 1 ATOM 4922 O OH . TYR C 1 138 ? -58.508 -57.758 59.964 1.00 48.05 ? 138 TYR C OH 1 ATOM 4923 N N . THR C 1 139 ? -58.204 -50.038 63.195 1.00 50.16 ? 139 THR C N 1 ATOM 4924 C CA . THR C 1 139 ? -58.396 -48.652 63.631 1.00 53.04 ? 139 THR C CA 1 ATOM 4925 C C . THR C 1 139 ? -58.027 -48.398 65.103 1.00 59.78 ? 139 THR C C 1 ATOM 4926 O O . THR C 1 139 ? -57.392 -47.394 65.424 1.00 51.42 ? 139 THR C O 1 ATOM 4927 C CB . THR C 1 139 ? -59.856 -48.192 63.402 1.00 54.12 ? 139 THR C CB 1 ATOM 4928 O OG1 . THR C 1 139 ? -60.190 -48.326 62.015 1.00 60.82 ? 139 THR C OG1 1 ATOM 4929 C CG2 . THR C 1 139 ? -60.031 -46.741 63.813 1.00 53.98 ? 139 THR C CG2 1 ATOM 4930 N N . LEU C 1 140 ? -58.370 -49.331 65.985 1.00 94.25 ? 140 LEU C N 1 ATOM 4931 C CA . LEU C 1 140 ? -58.081 -49.164 67.411 1.00 61.09 ? 140 LEU C CA 1 ATOM 4932 C C . LEU C 1 140 ? -56.887 -49.952 67.915 1.00 52.38 ? 140 LEU C C 1 ATOM 4933 O O . LEU C 1 140 ? -56.348 -49.647 68.974 1.00 63.55 ? 140 LEU C O 1 ATOM 4934 C CB . LEU C 1 140 ? -59.291 -49.581 68.251 1.00 63.78 ? 140 LEU C CB 1 ATOM 4935 C CG . LEU C 1 140 ? -60.581 -48.780 68.193 1.00 68.82 ? 140 LEU C CG 1 ATOM 4936 C CD1 . LEU C 1 140 ? -61.656 -49.460 69.017 1.00 75.23 ? 140 LEU C CD1 1 ATOM 4937 C CD2 . LEU C 1 140 ? -60.289 -47.387 68.711 1.00 68.66 ? 140 LEU C CD2 1 ATOM 4938 N N . ASP C 1 141 ? -56.455 -50.944 67.153 1.00 51.54 ? 141 ASP C N 1 ATOM 4939 C CA . ASP C 1 141 ? -55.379 -51.807 67.601 1.00 51.46 ? 141 ASP C CA 1 ATOM 4940 C C . ASP C 1 141 ? -54.025 -51.116 67.537 1.00 49.79 ? 141 ASP C C 1 ATOM 4941 O O . ASP C 1 141 ? -53.890 -50.030 66.974 1.00 43.74 ? 141 ASP C O 1 ATOM 4942 C CB . ASP C 1 141 ? -55.352 -53.086 66.769 1.00 47.44 ? 141 ASP C CB 1 ATOM 4943 C CG . ASP C 1 141 ? -55.068 -52.818 65.314 1.00 53.20 ? 141 ASP C CG 1 ATOM 4944 O OD1 . ASP C 1 141 ? -53.945 -53.128 64.864 1.00 49.54 ? 141 ASP C OD1 1 ATOM 4945 O OD2 . ASP C 1 141 ? -55.965 -52.284 64.622 1.00 53.83 ? 141 ASP C OD2 1 ATOM 4946 N N . SER C 1 142 ? -53.023 -51.782 68.099 1.00 52.63 ? 142 SER C N 1 ATOM 4947 C CA . SER C 1 142 ? -51.660 -51.272 68.134 1.00 50.75 ? 142 SER C CA 1 ATOM 4948 C C . SER C 1 142 ? -50.708 -52.251 67.468 1.00 50.02 ? 142 SER C C 1 ATOM 4949 O O . SER C 1 142 ? -50.535 -53.376 67.933 1.00 53.82 ? 142 SER C O 1 ATOM 4950 C CB . SER C 1 142 ? -51.211 -51.015 69.574 1.00 43.98 ? 142 SER C CB 1 ATOM 4951 O OG . SER C 1 142 ? -51.901 -49.922 70.142 1.00 51.52 ? 142 SER C OG 1 ATOM 4952 N N . SER C 1 143 ? -50.109 -51.827 66.362 1.00 45.05 ? 143 SER C N 1 ATOM 4953 C CA . SER C 1 143 ? -49.188 -52.679 65.626 1.00 45.24 ? 143 SER C CA 1 ATOM 4954 C C . SER C 1 143 ? -47.967 -51.894 65.155 1.00 45.37 ? 143 SER C C 1 ATOM 4955 O O . SER C 1 143 ? -47.614 -50.868 65.739 1.00 43.32 ? 143 SER C O 1 ATOM 4956 C CB . SER C 1 143 ? -49.902 -53.316 64.429 1.00 39.24 ? 143 SER C CB 1 ATOM 4957 O OG . SER C 1 143 ? -49.109 -54.328 63.837 1.00 48.92 ? 143 SER C OG 1 ATOM 4958 N N . PHE C 1 144 ? -47.327 -52.387 64.098 1.00 42.87 ? 144 PHE C N 1 ATOM 4959 C CA . PHE C 1 144 ? -46.140 -51.757 63.532 1.00 36.65 ? 144 PHE C CA 1 ATOM 4960 C C . PHE C 1 144 ? -45.843 -52.387 62.181 1.00 41.22 ? 144 PHE C C 1 ATOM 4961 O O . PHE C 1 144 ? -46.505 -53.342 61.783 1.00 46.64 ? 144 PHE C O 1 ATOM 4962 C CB . PHE C 1 144 ? -44.933 -51.903 64.457 1.00 40.24 ? 144 PHE C CB 1 ATOM 4963 C CG . PHE C 1 144 ? -43.826 -50.931 64.164 1.00 35.19 ? 144 PHE C CG 1 ATOM 4964 C CD1 . PHE C 1 144 ? -44.001 -49.574 64.390 1.00 37.08 ? 144 PHE C CD1 1 ATOM 4965 C CD2 . PHE C 1 144 ? -42.619 -51.369 63.643 1.00 33.61 ? 144 PHE C CD2 1 ATOM 4966 C CE1 . PHE C 1 144 ? -42.984 -48.675 64.122 1.00 34.68 ? 144 PHE C CE1 1 ATOM 4967 C CE2 . PHE C 1 144 ? -41.601 -50.476 63.366 1.00 33.93 ? 144 PHE C CE2 1 ATOM 4968 C CZ . PHE C 1 144 ? -41.782 -49.127 63.607 1.00 32.23 ? 144 PHE C CZ 1 ATOM 4969 N N . TYR C 1 145 ? -44.858 -51.849 61.472 1.00 54.65 ? 145 TYR C N 1 ATOM 4970 C CA . TYR C 1 145 ? -44.502 -52.365 60.157 1.00 53.95 ? 145 TYR C CA 1 ATOM 4971 C C . TYR C 1 145 ? -44.060 -53.824 60.223 1.00 46.64 ? 145 TYR C C 1 ATOM 4972 O O . TYR C 1 145 ? -43.410 -54.244 61.174 1.00 53.70 ? 145 TYR C O 1 ATOM 4973 C CB . TYR C 1 145 ? -43.392 -51.518 59.536 1.00 45.99 ? 145 TYR C CB 1 ATOM 4974 C CG . TYR C 1 145 ? -43.759 -50.071 59.366 1.00 45.65 ? 145 TYR C CG 1 ATOM 4975 C CD1 . TYR C 1 145 ? -44.440 -49.640 58.234 1.00 45.81 ? 145 TYR C CD1 1 ATOM 4976 C CD2 . TYR C 1 145 ? -43.424 -49.129 60.332 1.00 51.36 ? 145 TYR C CD2 1 ATOM 4977 C CE1 . TYR C 1 145 ? -44.781 -48.311 58.069 1.00 46.43 ? 145 TYR C CE1 1 ATOM 4978 C CE2 . TYR C 1 145 ? -43.759 -47.792 60.175 1.00 49.20 ? 145 TYR C CE2 1 ATOM 4979 C CZ . TYR C 1 145 ? -44.439 -47.390 59.040 1.00 49.05 ? 145 TYR C CZ 1 ATOM 4980 O OH . TYR C 1 145 ? -44.780 -46.065 58.870 1.00 52.55 ? 145 TYR C OH 1 ATOM 4981 N N . ARG C 1 146 ? -44.409 -54.585 59.195 1.00 45.82 ? 146 ARG C N 1 ATOM 4982 C CA . ARG C 1 146 ? -44.114 -56.010 59.159 1.00 45.86 ? 146 ARG C CA 1 ATOM 4983 C C . ARG C 1 146 ? -42.658 -56.257 58.781 1.00 45.28 ? 146 ARG C C 1 ATOM 4984 O O . ARG C 1 146 ? -42.121 -57.335 59.020 1.00 52.42 ? 146 ARG C O 1 ATOM 4985 C CB . ARG C 1 146 ? -45.028 -56.726 58.165 1.00 45.98 ? 146 ARG C CB 1 ATOM 4986 C CG . ARG C 1 146 ? -46.513 -56.451 58.318 1.00 44.23 ? 146 ARG C CG 1 ATOM 4987 C CD . ARG C 1 146 ? -47.043 -56.755 59.703 1.00 49.25 ? 146 ARG C CD 1 ATOM 4988 N NE . ARG C 1 146 ? -48.503 -56.824 59.685 1.00 57.46 ? 146 ARG C NE 1 ATOM 4989 C CZ . ARG C 1 146 ? -49.271 -56.885 60.769 1.00 65.87 ? 146 ARG C CZ 1 ATOM 4990 N NH1 . ARG C 1 146 ? -48.724 -56.872 61.979 1.00 59.59 ? 146 ARG C NH1 1 ATOM 4991 N NH2 . ARG C 1 146 ? -50.590 -56.950 60.639 1.00 60.20 ? 146 ARG C NH2 1 ATOM 4992 N N . ASN C 1 147 ? -42.028 -55.261 58.168 1.00 42.52 ? 147 ASN C N 1 ATOM 4993 C CA . ASN C 1 147 ? -40.662 -55.410 57.679 1.00 47.06 ? 147 ASN C CA 1 ATOM 4994 C C . ASN C 1 147 ? -39.654 -54.716 58.585 1.00 42.66 ? 147 ASN C C 1 ATOM 4995 O O . ASN C 1 147 ? -38.448 -54.741 58.331 1.00 39.98 ? 147 ASN C O 1 ATOM 4996 C CB . ASN C 1 147 ? -40.545 -54.865 56.251 1.00 45.88 ? 147 ASN C CB 1 ATOM 4997 C CG . ASN C 1 147 ? -41.452 -55.590 55.272 1.00 45.01 ? 147 ASN C CG 1 ATOM 4998 O OD1 . ASN C 1 147 ? -41.818 -56.743 55.492 1.00 41.02 ? 147 ASN C OD1 1 ATOM 4999 N ND2 . ASN C 1 147 ? -41.821 -54.912 54.185 1.00 37.93 ? 147 ASN C ND2 1 ATOM 5000 N N . LEU C 1 148 ? -40.167 -54.094 59.639 1.00 45.70 ? 148 LEU C N 1 ATOM 5001 C CA . LEU C 1 148 ? -39.343 -53.377 60.603 1.00 47.41 ? 148 LEU C CA 1 ATOM 5002 C C . LEU C 1 148 ? -39.704 -53.790 62.020 1.00 44.47 ? 148 LEU C C 1 ATOM 5003 O O . LEU C 1 148 ? -40.832 -54.203 62.288 1.00 43.10 ? 148 LEU C O 1 ATOM 5004 C CB . LEU C 1 148 ? -39.512 -51.862 60.440 1.00 40.36 ? 148 LEU C CB 1 ATOM 5005 C CG . LEU C 1 148 ? -39.125 -51.253 59.094 1.00 42.68 ? 148 LEU C CG 1 ATOM 5006 C CD1 . LEU C 1 148 ? -39.525 -49.786 59.038 1.00 40.73 ? 148 LEU C CD1 1 ATOM 5007 C CD2 . LEU C 1 148 ? -37.630 -51.407 58.865 1.00 41.49 ? 148 LEU C CD2 1 ATOM 5008 N N . VAL C 1 149 ? -38.754 -53.665 62.935 1.00 40.81 ? 149 VAL C N 1 ATOM 5009 C CA . VAL C 1 149 ? -39.058 -53.919 64.334 1.00 46.56 ? 149 VAL C CA 1 ATOM 5010 C C . VAL C 1 149 ? -38.564 -52.778 65.216 1.00 41.61 ? 149 VAL C C 1 ATOM 5011 O O . VAL C 1 149 ? -37.424 -52.316 65.105 1.00 37.11 ? 149 VAL C O 1 ATOM 5012 C CB . VAL C 1 149 ? -38.461 -55.251 64.823 1.00 44.46 ? 149 VAL C CB 1 ATOM 5013 C CG1 . VAL C 1 149 ? -36.986 -55.331 64.496 1.00 46.98 ? 149 VAL C CG1 1 ATOM 5014 C CG2 . VAL C 1 149 ? -38.699 -55.414 66.321 1.00 42.41 ? 149 VAL C CG2 1 ATOM 5015 N N . TRP C 1 150 ? -39.453 -52.318 66.084 1.00 36.68 ? 150 TRP C N 1 ATOM 5016 C CA . TRP C 1 150 ? -39.154 -51.222 66.984 1.00 42.31 ? 150 TRP C CA 1 ATOM 5017 C C . TRP C 1 150 ? -38.619 -51.802 68.296 1.00 39.38 ? 150 TRP C C 1 ATOM 5018 O O . TRP C 1 150 ? -39.387 -52.239 69.153 1.00 34.86 ? 150 TRP C O 1 ATOM 5019 C CB . TRP C 1 150 ? -40.418 -50.399 67.223 1.00 40.09 ? 150 TRP C CB 1 ATOM 5020 C CG . TRP C 1 150 ? -40.239 -49.174 68.046 1.00 40.15 ? 150 TRP C CG 1 ATOM 5021 C CD1 . TRP C 1 150 ? -39.069 -48.666 68.535 1.00 38.70 ? 150 TRP C CD1 1 ATOM 5022 C CD2 . TRP C 1 150 ? -41.282 -48.335 68.548 1.00 38.17 ? 150 TRP C CD2 1 ATOM 5023 N NE1 . TRP C 1 150 ? -39.319 -47.535 69.273 1.00 39.48 ? 150 TRP C NE1 1 ATOM 5024 C CE2 . TRP C 1 150 ? -40.671 -47.315 69.302 1.00 38.16 ? 150 TRP C CE2 1 ATOM 5025 C CE3 . TRP C 1 150 ? -42.675 -48.339 68.418 1.00 41.38 ? 150 TRP C CE3 1 ATOM 5026 C CZ2 . TRP C 1 150 ? -41.404 -46.309 69.926 1.00 42.09 ? 150 TRP C CZ2 1 ATOM 5027 C CZ3 . TRP C 1 150 ? -43.401 -47.340 69.037 1.00 45.49 ? 150 TRP C CZ3 1 ATOM 5028 C CH2 . TRP C 1 150 ? -42.765 -46.338 69.782 1.00 41.85 ? 150 TRP C CH2 1 ATOM 5029 N N . LEU C 1 151 ? -37.300 -51.788 68.450 1.00 41.83 ? 151 LEU C N 1 ATOM 5030 C CA . LEU C 1 151 ? -36.654 -52.378 69.619 1.00 44.21 ? 151 LEU C CA 1 ATOM 5031 C C . LEU C 1 151 ? -36.718 -51.426 70.813 1.00 50.27 ? 151 LEU C C 1 ATOM 5032 O O . LEU C 1 151 ? -36.526 -50.220 70.666 1.00 48.61 ? 151 LEU C O 1 ATOM 5033 C CB . LEU C 1 151 ? -35.203 -52.736 69.292 1.00 46.95 ? 151 LEU C CB 1 ATOM 5034 C CG . LEU C 1 151 ? -34.990 -53.521 67.992 1.00 45.62 ? 151 LEU C CG 1 ATOM 5035 C CD1 . LEU C 1 151 ? -33.537 -53.856 67.762 1.00 46.23 ? 151 LEU C CD1 1 ATOM 5036 C CD2 . LEU C 1 151 ? -35.780 -54.798 68.041 1.00 47.34 ? 151 LEU C CD2 1 ATOM 5037 N N . VAL C 1 152 ? -36.976 -51.985 71.993 1.00 56.68 ? 152 VAL C N 1 ATOM 5038 C CA . VAL C 1 152 ? -37.104 -51.223 73.235 1.00 55.84 ? 152 VAL C CA 1 ATOM 5039 C C . VAL C 1 152 ? -36.275 -51.924 74.313 1.00 63.56 ? 152 VAL C C 1 ATOM 5040 O O . VAL C 1 152 ? -36.112 -53.145 74.254 1.00 68.59 ? 152 VAL C O 1 ATOM 5041 C CB . VAL C 1 152 ? -38.592 -51.118 73.667 1.00 56.35 ? 152 VAL C CB 1 ATOM 5042 C CG1 . VAL C 1 152 ? -38.733 -50.469 75.038 1.00 67.32 ? 152 VAL C CG1 1 ATOM 5043 C CG2 . VAL C 1 152 ? -39.393 -50.344 72.628 1.00 49.45 ? 152 VAL C CG2 1 ATOM 5044 N N . LYS C 1 153 ? -35.728 -51.182 75.280 1.00 60.00 ? 153 LYS C N 1 ATOM 5045 C CA . LYS C 1 153 ? -34.941 -51.841 76.319 1.00 65.53 ? 153 LYS C CA 1 ATOM 5046 C C . LYS C 1 153 ? -35.888 -52.753 77.085 1.00 73.18 ? 153 LYS C C 1 ATOM 5047 O O . LYS C 1 153 ? -37.086 -52.472 77.161 1.00 67.50 ? 153 LYS C O 1 ATOM 5048 C CB . LYS C 1 153 ? -34.280 -50.840 77.280 1.00 59.88 ? 153 LYS C CB 1 ATOM 5049 C CG . LYS C 1 153 ? -35.203 -50.246 78.347 1.00 60.68 ? 153 LYS C CG 1 ATOM 5050 C CD . LYS C 1 153 ? -34.458 -49.253 79.244 1.00 70.33 ? 153 LYS C CD 1 ATOM 5051 C CE . LYS C 1 153 ? -35.268 -48.880 80.488 1.00 69.36 ? 153 LYS C CE 1 ATOM 5052 N NZ . LYS C 1 153 ? -36.475 -48.054 80.229 1.00 62.25 ? 153 LYS C NZ 1 ATOM 5053 N N . THR C 1 154 ? -35.383 -53.850 77.640 1.00 86.54 ? 154 THR C N 1 ATOM 5054 C CA . THR C 1 154 ? -36.292 -54.749 78.338 1.00 90.42 ? 154 THR C CA 1 ATOM 5055 C C . THR C 1 154 ? -36.645 -54.073 79.668 1.00 100.74 ? 154 THR C C 1 ATOM 5056 O O . THR C 1 154 ? -35.878 -53.258 80.182 1.00 103.71 ? 154 THR C O 1 ATOM 5057 C CB . THR C 1 154 ? -35.711 -56.166 78.521 1.00 86.09 ? 154 THR C CB 1 ATOM 5058 O OG1 . THR C 1 154 ? -36.749 -57.066 78.932 1.00 98.71 ? 154 THR C OG1 1 ATOM 5059 C CG2 . THR C 1 154 ? -34.555 -56.181 79.502 1.00 89.18 ? 154 THR C CG2 1 ATOM 5060 N N . ASP C 1 155 ? -37.790 -54.439 80.227 1.00 94.49 ? 155 ASP C N 1 ATOM 5061 C CA . ASP C 1 155 ? -38.402 -53.722 81.350 1.00 102.47 ? 155 ASP C CA 1 ATOM 5062 C C . ASP C 1 155 ? -37.644 -53.630 82.690 1.00 107.78 ? 155 ASP C C 1 ATOM 5063 O O . ASP C 1 155 ? -38.128 -54.148 83.698 1.00 108.13 ? 155 ASP C O 1 ATOM 5064 C CB . ASP C 1 155 ? -39.770 -54.364 81.607 1.00 110.73 ? 155 ASP C CB 1 ATOM 5065 C CG . ASP C 1 155 ? -40.691 -53.483 82.419 1.00 111.36 ? 155 ASP C CG 1 ATOM 5066 O OD1 . ASP C 1 155 ? -41.769 -53.972 82.821 1.00 111.66 ? 155 ASP C OD1 1 ATOM 5067 O OD2 . ASP C 1 155 ? -40.344 -52.307 82.649 1.00 112.67 ? 155 ASP C OD2 1 ATOM 5068 N N . SER C 1 156 ? -36.517 -52.911 82.705 1.00 119.89 ? 156 SER C N 1 ATOM 5069 C CA . SER C 1 156 ? -35.594 -52.844 83.854 1.00 126.02 ? 156 SER C CA 1 ATOM 5070 C C . SER C 1 156 ? -34.221 -52.328 83.452 1.00 129.20 ? 156 SER C C 1 ATOM 5071 O O . SER C 1 156 ? -33.935 -51.130 83.543 1.00 132.42 ? 156 SER C O 1 ATOM 5072 C CB . SER C 1 156 ? -35.412 -54.205 84.537 1.00 132.14 ? 156 SER C CB 1 ATOM 5073 O OG . SER C 1 156 ? -34.680 -55.099 83.719 1.00 126.32 ? 156 SER C OG 1 ATOM 5074 N N . ALA C 1 157 ? -33.373 -53.255 83.016 1.00 133.26 ? 157 ALA C N 1 ATOM 5075 C CA . ALA C 1 157 ? -31.983 -52.952 82.712 1.00 131.68 ? 157 ALA C CA 1 ATOM 5076 C C . ALA C 1 157 ? -31.863 -51.970 81.563 1.00 123.61 ? 157 ALA C C 1 ATOM 5077 O O . ALA C 1 157 ? -32.859 -51.530 80.984 1.00 118.62 ? 157 ALA C O 1 ATOM 5078 C CB . ALA C 1 157 ? -31.218 -54.229 82.393 1.00 130.83 ? 157 ALA C CB 1 ATOM 5079 N N . THR C 1 158 ? -30.627 -51.651 81.211 1.00 91.83 ? 158 THR C N 1 ATOM 5080 C CA . THR C 1 158 ? -30.408 -50.705 80.142 1.00 84.75 ? 158 THR C CA 1 ATOM 5081 C C . THR C 1 158 ? -30.422 -51.404 78.799 1.00 79.51 ? 158 THR C C 1 ATOM 5082 O O . THR C 1 158 ? -30.618 -52.613 78.712 1.00 82.97 ? 158 THR C O 1 ATOM 5083 C CB . THR C 1 158 ? -29.073 -49.966 80.312 1.00 84.97 ? 158 THR C CB 1 ATOM 5084 O OG1 . THR C 1 158 ? -28.009 -50.919 80.430 1.00 69.94 ? 158 THR C OG1 1 ATOM 5085 C CG2 . THR C 1 158 ? -29.110 -49.093 81.558 1.00 83.90 ? 158 THR C CG2 1 ATOM 5086 N N . TYR C 1 159 ? -30.211 -50.620 77.754 1.00 70.11 ? 159 TYR C N 1 ATOM 5087 C CA . TYR C 1 159 ? -30.246 -51.101 76.388 1.00 63.75 ? 159 TYR C CA 1 ATOM 5088 C C . TYR C 1 159 ? -28.818 -51.477 76.042 1.00 66.67 ? 159 TYR C C 1 ATOM 5089 O O . TYR C 1 159 ? -27.968 -50.600 75.869 1.00 65.17 ? 159 TYR C O 1 ATOM 5090 C CB . TYR C 1 159 ? -30.789 -50.015 75.463 1.00 60.91 ? 159 TYR C CB 1 ATOM 5091 C CG . TYR C 1 159 ? -31.264 -50.437 74.090 1.00 52.49 ? 159 TYR C CG 1 ATOM 5092 C CD1 . TYR C 1 159 ? -32.583 -50.245 73.702 1.00 53.46 ? 159 TYR C CD1 1 ATOM 5093 C CD2 . TYR C 1 159 ? -30.381 -50.971 73.162 1.00 49.66 ? 159 TYR C CD2 1 ATOM 5094 C CE1 . TYR C 1 159 ? -33.015 -50.589 72.432 1.00 45.05 ? 159 TYR C CE1 1 ATOM 5095 C CE2 . TYR C 1 159 ? -30.803 -51.320 71.890 1.00 49.26 ? 159 TYR C CE2 1 ATOM 5096 C CZ . TYR C 1 159 ? -32.120 -51.126 71.531 1.00 46.28 ? 159 TYR C CZ 1 ATOM 5097 O OH . TYR C 1 159 ? -32.540 -51.477 70.267 1.00 55.52 ? 159 TYR C OH 1 ATOM 5098 N N . PRO C 1 160 ? -28.539 -52.784 75.960 1.00 58.62 ? 160 PRO C N 1 ATOM 5099 C CA . PRO C 1 160 ? -27.166 -53.212 75.692 1.00 53.21 ? 160 PRO C CA 1 ATOM 5100 C C . PRO C 1 160 ? -26.807 -52.973 74.240 1.00 45.67 ? 160 PRO C C 1 ATOM 5101 O O . PRO C 1 160 ? -27.704 -52.806 73.416 1.00 51.00 ? 160 PRO C O 1 ATOM 5102 C CB . PRO C 1 160 ? -27.202 -54.704 76.013 1.00 53.28 ? 160 PRO C CB 1 ATOM 5103 C CG . PRO C 1 160 ? -28.601 -55.104 75.684 1.00 52.25 ? 160 PRO C CG 1 ATOM 5104 C CD . PRO C 1 160 ? -29.471 -53.922 76.032 1.00 49.08 ? 160 PRO C CD 1 ATOM 5105 N N . VAL C 1 161 ? -25.518 -52.958 73.927 1.00 50.32 ? 161 VAL C N 1 ATOM 5106 C CA . VAL C 1 161 ? -25.106 -52.961 72.536 1.00 49.96 ? 161 VAL C CA 1 ATOM 5107 C C . VAL C 1 161 ? -25.641 -54.235 71.896 1.00 57.91 ? 161 VAL C C 1 ATOM 5108 O O . VAL C 1 161 ? -25.491 -55.330 72.442 1.00 58.87 ? 161 VAL C O 1 ATOM 5109 C CB . VAL C 1 161 ? -23.578 -52.895 72.379 1.00 51.12 ? 161 VAL C CB 1 ATOM 5110 C CG1 . VAL C 1 161 ? -23.189 -53.024 70.912 1.00 57.66 ? 161 VAL C CG1 1 ATOM 5111 C CG2 . VAL C 1 161 ? -23.046 -51.599 72.958 1.00 52.93 ? 161 VAL C CG2 1 ATOM 5112 N N . ILE C 1 162 ? -26.286 -54.085 70.746 1.00 55.61 ? 162 ILE C N 1 ATOM 5113 C CA . ILE C 1 162 ? -26.828 -55.229 70.038 1.00 46.98 ? 162 ILE C CA 1 ATOM 5114 C C . ILE C 1 162 ? -26.208 -55.283 68.658 1.00 47.38 ? 162 ILE C C 1 ATOM 5115 O O . ILE C 1 162 ? -25.825 -54.256 68.099 1.00 51.94 ? 162 ILE C O 1 ATOM 5116 C CB . ILE C 1 162 ? -28.358 -55.171 69.918 1.00 46.63 ? 162 ILE C CB 1 ATOM 5117 C CG1 . ILE C 1 162 ? -28.788 -53.932 69.140 1.00 51.02 ? 162 ILE C CG1 1 ATOM 5118 C CG2 . ILE C 1 162 ? -29.013 -55.204 71.294 1.00 42.45 ? 162 ILE C CG2 1 ATOM 5119 C CD1 . ILE C 1 162 ? -30.264 -53.866 68.898 1.00 46.09 ? 162 ILE C CD1 1 ATOM 5120 N N . LYS C 1 163 ? -26.078 -56.491 68.128 1.00 52.96 ? 163 LYS C N 1 ATOM 5121 C CA . LYS C 1 163 ? -25.359 -56.702 66.884 1.00 58.84 ? 163 LYS C CA 1 ATOM 5122 C C . LYS C 1 163 ? -26.178 -57.607 65.976 1.00 58.27 ? 163 LYS C C 1 ATOM 5123 O O . LYS C 1 163 ? -26.943 -58.451 66.444 1.00 59.91 ? 163 LYS C O 1 ATOM 5124 C CB . LYS C 1 163 ? -23.973 -57.307 67.148 1.00 70.78 ? 163 LYS C CB 1 ATOM 5125 C CG . LYS C 1 163 ? -23.801 -58.744 66.649 1.00 78.00 ? 163 LYS C CG 1 ATOM 5126 C CD . LYS C 1 163 ? -22.454 -59.340 67.045 1.00 87.62 ? 163 LYS C CD 1 ATOM 5127 C CE . LYS C 1 163 ? -22.398 -59.659 68.532 1.00 84.43 ? 163 LYS C CE 1 ATOM 5128 N NZ . LYS C 1 163 ? -21.055 -60.157 68.942 1.00 87.36 ? 163 LYS C NZ 1 ATOM 5129 N N . GLY C 1 164 ? -26.027 -57.416 64.673 1.00 49.05 ? 164 GLY C N 1 ATOM 5130 C CA . GLY C 1 164 ? -26.684 -58.272 63.709 1.00 40.26 ? 164 GLY C CA 1 ATOM 5131 C C . GLY C 1 164 ? -25.858 -58.314 62.448 1.00 42.42 ? 164 GLY C C 1 ATOM 5132 O O . GLY C 1 164 ? -25.280 -57.306 62.042 1.00 42.07 ? 164 GLY C O 1 ATOM 5133 N N . THR C 1 165 ? -25.774 -59.491 61.841 1.00 52.28 ? 165 THR C N 1 ATOM 5134 C CA . THR C 1 165 ? -25.033 -59.637 60.599 1.00 52.21 ? 165 THR C CA 1 ATOM 5135 C C . THR C 1 165 ? -25.883 -60.360 59.564 1.00 45.08 ? 165 THR C C 1 ATOM 5136 O O . THR C 1 165 ? -26.630 -61.278 59.895 1.00 55.78 ? 165 THR C O 1 ATOM 5137 C CB . THR C 1 165 ? -23.704 -60.385 60.824 1.00 48.83 ? 165 THR C CB 1 ATOM 5138 O OG1 . THR C 1 165 ? -22.864 -59.599 61.676 1.00 47.30 ? 165 THR C OG1 1 ATOM 5139 C CG2 . THR C 1 165 ? -22.979 -60.626 59.507 1.00 50.16 ? 165 THR C CG2 1 ATOM 5140 N N . TYR C 1 166 ? -25.802 -59.920 58.315 1.00 46.21 ? 166 TYR C N 1 ATOM 5141 C CA . TYR C 1 166 ? -26.340 -60.709 57.221 1.00 49.61 ? 166 TYR C CA 1 ATOM 5142 C C . TYR C 1 166 ? -25.349 -60.717 56.067 1.00 51.63 ? 166 TYR C C 1 ATOM 5143 O O . TYR C 1 166 ? -24.977 -59.671 55.538 1.00 50.20 ? 166 TYR C O 1 ATOM 5144 C CB . TYR C 1 166 ? -27.699 -60.184 56.758 1.00 50.28 ? 166 TYR C CB 1 ATOM 5145 C CG . TYR C 1 166 ? -28.354 -61.077 55.726 1.00 49.53 ? 166 TYR C CG 1 ATOM 5146 C CD1 . TYR C 1 166 ? -28.080 -60.927 54.373 1.00 52.93 ? 166 TYR C CD1 1 ATOM 5147 C CD2 . TYR C 1 166 ? -29.236 -62.078 56.108 1.00 46.26 ? 166 TYR C CD2 1 ATOM 5148 C CE1 . TYR C 1 166 ? -28.664 -61.743 53.433 1.00 50.60 ? 166 TYR C CE1 1 ATOM 5149 C CE2 . TYR C 1 166 ? -29.830 -62.897 55.172 1.00 51.89 ? 166 TYR C CE2 1 ATOM 5150 C CZ . TYR C 1 166 ? -29.540 -62.725 53.834 1.00 55.32 ? 166 TYR C CZ 1 ATOM 5151 O OH . TYR C 1 166 ? -30.126 -63.541 52.892 1.00 57.28 ? 166 TYR C OH 1 ATOM 5152 N N . ASN C 1 167 ? -24.905 -61.917 55.715 1.00 53.50 ? 167 ASN C N 1 ATOM 5153 C CA . ASN C 1 167 ? -23.997 -62.135 54.602 1.00 61.55 ? 167 ASN C CA 1 ATOM 5154 C C . ASN C 1 167 ? -24.824 -62.530 53.378 1.00 60.13 ? 167 ASN C C 1 ATOM 5155 O O . ASN C 1 167 ? -25.380 -63.625 53.332 1.00 66.73 ? 167 ASN C O 1 ATOM 5156 C CB . ASN C 1 167 ? -22.983 -63.221 54.993 1.00 61.93 ? 167 ASN C CB 1 ATOM 5157 C CG . ASN C 1 167 ? -21.876 -63.432 53.966 1.00 67.67 ? 167 ASN C CG 1 ATOM 5158 O OD1 . ASN C 1 167 ? -21.977 -63.029 52.806 1.00 64.77 ? 167 ASN C OD1 1 ATOM 5159 N ND2 . ASN C 1 167 ? -20.802 -64.094 54.410 1.00 75.03 ? 167 ASN C ND2 1 ATOM 5160 N N . ASN C 1 168 ? -24.922 -61.643 52.393 1.00 49.80 ? 168 ASN C N 1 ATOM 5161 C CA . ASN C 1 168 ? -25.722 -61.945 51.210 1.00 58.28 ? 168 ASN C CA 1 ATOM 5162 C C . ASN C 1 168 ? -24.946 -62.826 50.244 1.00 63.88 ? 168 ASN C C 1 ATOM 5163 O O . ASN C 1 168 ? -24.340 -62.341 49.286 1.00 62.07 ? 168 ASN C O 1 ATOM 5164 C CB . ASN C 1 168 ? -26.182 -60.669 50.504 1.00 50.76 ? 168 ASN C CB 1 ATOM 5165 C CG . ASN C 1 168 ? -27.064 -60.956 49.299 1.00 57.49 ? 168 ASN C CG 1 ATOM 5166 O OD1 . ASN C 1 168 ? -27.557 -62.072 49.130 1.00 64.39 ? 168 ASN C OD1 1 ATOM 5167 N ND2 . ASN C 1 168 ? -27.269 -59.948 48.458 1.00 57.72 ? 168 ASN C ND2 1 ATOM 5168 N N . THR C 1 169 ? -24.988 -64.128 50.503 1.00 72.94 ? 169 THR C N 1 ATOM 5169 C CA . THR C 1 169 ? -24.284 -65.111 49.691 1.00 73.41 ? 169 THR C CA 1 ATOM 5170 C C . THR C 1 169 ? -25.062 -65.487 48.433 1.00 69.61 ? 169 THR C C 1 ATOM 5171 O O . THR C 1 169 ? -24.594 -66.283 47.623 1.00 74.04 ? 169 THR C O 1 ATOM 5172 C CB . THR C 1 169 ? -24.000 -66.381 50.500 1.00 67.48 ? 169 THR C CB 1 ATOM 5173 O OG1 . THR C 1 169 ? -25.213 -66.818 51.124 1.00 78.18 ? 169 THR C OG1 1 ATOM 5174 C CG2 . THR C 1 169 ? -22.978 -66.100 51.578 1.00 66.86 ? 169 THR C CG2 1 ATOM 5175 N N . GLY C 1 170 ? -26.241 -64.898 48.265 1.00 63.42 ? 170 GLY C N 1 ATOM 5176 C CA . GLY C 1 170 ? -27.069 -65.185 47.111 1.00 61.69 ? 170 GLY C CA 1 ATOM 5177 C C . GLY C 1 170 ? -26.592 -64.438 45.881 1.00 67.22 ? 170 GLY C C 1 ATOM 5178 O O . GLY C 1 170 ? -25.576 -63.743 45.923 1.00 67.04 ? 170 GLY C O 1 ATOM 5179 N N . THR C 1 171 ? -27.329 -64.582 44.783 1.00 74.75 ? 171 THR C N 1 ATOM 5180 C CA . THR C 1 171 ? -26.944 -63.975 43.515 1.00 68.62 ? 171 THR C CA 1 ATOM 5181 C C . THR C 1 171 ? -27.803 -62.759 43.196 1.00 73.90 ? 171 THR C C 1 ATOM 5182 O O . THR C 1 171 ? -27.642 -62.127 42.151 1.00 73.60 ? 171 THR C O 1 ATOM 5183 C CB . THR C 1 171 ? -27.058 -64.977 42.356 1.00 74.10 ? 171 THR C CB 1 ATOM 5184 O OG1 . THR C 1 171 ? -28.428 -65.366 42.196 1.00 75.00 ? 171 THR C OG1 1 ATOM 5185 C CG2 . THR C 1 171 ? -26.212 -66.209 42.632 1.00 75.24 ? 171 THR C CG2 1 ATOM 5186 N N . GLN C 1 172 ? -28.711 -62.427 44.107 1.00 76.13 ? 172 GLN C N 1 ATOM 5187 C CA . GLN C 1 172 ? -29.621 -61.313 43.888 1.00 70.68 ? 172 GLN C CA 1 ATOM 5188 C C . GLN C 1 172 ? -29.431 -60.270 44.976 1.00 65.97 ? 172 GLN C C 1 ATOM 5189 O O . GLN C 1 172 ? -29.270 -60.613 46.151 1.00 68.16 ? 172 GLN C O 1 ATOM 5190 C CB . GLN C 1 172 ? -31.074 -61.787 43.870 1.00 66.96 ? 172 GLN C CB 1 ATOM 5191 C CG . GLN C 1 172 ? -31.388 -62.805 42.800 1.00 75.85 ? 172 GLN C CG 1 ATOM 5192 C CD . GLN C 1 172 ? -32.739 -63.452 43.013 1.00 84.23 ? 172 GLN C CD 1 ATOM 5193 O OE1 . GLN C 1 172 ? -33.573 -63.491 42.108 1.00 94.08 ? 172 GLN C OE1 1 ATOM 5194 N NE2 . GLN C 1 172 ? -32.968 -63.958 44.221 1.00 78.46 ? 172 GLN C NE2 1 ATOM 5195 N N . PRO C 1 173 ? -29.434 -58.989 44.585 1.00 55.39 ? 173 PRO C N 1 ATOM 5196 C CA . PRO C 1 173 ? -29.360 -57.902 45.566 1.00 57.34 ? 173 PRO C CA 1 ATOM 5197 C C . PRO C 1 173 ? -30.591 -57.845 46.467 1.00 54.44 ? 173 PRO C C 1 ATOM 5198 O O . PRO C 1 173 ? -31.681 -58.277 46.084 1.00 53.70 ? 173 PRO C O 1 ATOM 5199 C CB . PRO C 1 173 ? -29.214 -56.646 44.696 1.00 54.03 ? 173 PRO C CB 1 ATOM 5200 C CG . PRO C 1 173 ? -29.777 -57.031 43.374 1.00 56.91 ? 173 PRO C CG 1 ATOM 5201 C CD . PRO C 1 173 ? -29.466 -58.488 43.199 1.00 62.05 ? 173 PRO C CD 1 ATOM 5202 N N . ILE C 1 174 ? -30.388 -57.330 47.674 1.00 51.64 ? 174 ILE C N 1 ATOM 5203 C CA . ILE C 1 174 ? -31.441 -57.249 48.673 1.00 44.72 ? 174 ILE C CA 1 ATOM 5204 C C . ILE C 1 174 ? -31.825 -55.813 49.040 1.00 49.38 ? 174 ILE C C 1 ATOM 5205 O O . ILE C 1 174 ? -30.997 -55.020 49.489 1.00 45.33 ? 174 ILE C O 1 ATOM 5206 C CB . ILE C 1 174 ? -31.016 -57.995 49.947 1.00 48.71 ? 174 ILE C CB 1 ATOM 5207 C CG1 . ILE C 1 174 ? -30.885 -59.491 49.656 1.00 52.12 ? 174 ILE C CG1 1 ATOM 5208 C CG2 . ILE C 1 174 ? -32.006 -57.755 51.070 1.00 48.81 ? 174 ILE C CG2 1 ATOM 5209 C CD1 . ILE C 1 174 ? -30.197 -60.266 50.747 1.00 41.84 ? 174 ILE C CD1 1 ATOM 5210 N N . LEU C 1 175 ? -33.097 -55.495 48.839 1.00 51.42 ? 175 LEU C N 1 ATOM 5211 C CA . LEU C 1 175 ? -33.659 -54.220 49.258 1.00 44.23 ? 175 LEU C CA 1 ATOM 5212 C C . LEU C 1 175 ? -34.116 -54.314 50.708 1.00 44.66 ? 175 LEU C C 1 ATOM 5213 O O . LEU C 1 175 ? -34.920 -55.180 51.052 1.00 41.46 ? 175 LEU C O 1 ATOM 5214 C CB . LEU C 1 175 ? -34.830 -53.837 48.351 1.00 36.20 ? 175 LEU C CB 1 ATOM 5215 C CG . LEU C 1 175 ? -35.631 -52.582 48.689 1.00 38.09 ? 175 LEU C CG 1 ATOM 5216 C CD1 . LEU C 1 175 ? -34.731 -51.357 48.681 1.00 46.36 ? 175 LEU C CD1 1 ATOM 5217 C CD2 . LEU C 1 175 ? -36.798 -52.413 47.728 1.00 42.30 ? 175 LEU C CD2 1 ATOM 5218 N N . TYR C 1 176 ? -33.612 -53.426 51.560 1.00 42.76 ? 176 TYR C N 1 ATOM 5219 C CA . TYR C 1 176 ? -33.990 -53.460 52.970 1.00 39.40 ? 176 TYR C CA 1 ATOM 5220 C C . TYR C 1 176 ? -34.107 -52.065 53.575 1.00 41.32 ? 176 TYR C C 1 ATOM 5221 O O . TYR C 1 176 ? -33.658 -51.075 52.998 1.00 38.67 ? 176 TYR C O 1 ATOM 5222 C CB . TYR C 1 176 ? -32.992 -54.300 53.776 1.00 37.11 ? 176 TYR C CB 1 ATOM 5223 C CG . TYR C 1 176 ? -31.606 -53.710 53.860 1.00 36.72 ? 176 TYR C CG 1 ATOM 5224 C CD1 . TYR C 1 176 ? -30.721 -53.822 52.799 1.00 40.88 ? 176 TYR C CD1 1 ATOM 5225 C CD2 . TYR C 1 176 ? -31.177 -53.054 55.006 1.00 38.65 ? 176 TYR C CD2 1 ATOM 5226 C CE1 . TYR C 1 176 ? -29.455 -53.283 52.868 1.00 45.53 ? 176 TYR C CE1 1 ATOM 5227 C CE2 . TYR C 1 176 ? -29.910 -52.513 55.087 1.00 36.83 ? 176 TYR C CE2 1 ATOM 5228 C CZ . TYR C 1 176 ? -29.052 -52.634 54.016 1.00 43.82 ? 176 TYR C CZ 1 ATOM 5229 O OH . TYR C 1 176 ? -27.789 -52.103 54.087 1.00 44.63 ? 176 TYR C OH 1 ATOM 5230 N N . PHE C 1 177 ? -34.690 -52.007 54.764 1.00 45.60 ? 177 PHE C N 1 ATOM 5231 C CA . PHE C 1 177 ? -35.034 -50.740 55.381 1.00 40.65 ? 177 PHE C CA 1 ATOM 5232 C C . PHE C 1 177 ? -34.649 -50.709 56.849 1.00 42.43 ? 177 PHE C C 1 ATOM 5233 O O . PHE C 1 177 ? -34.590 -51.744 57.509 1.00 42.23 ? 177 PHE C O 1 ATOM 5234 C CB . PHE C 1 177 ? -36.534 -50.482 55.250 1.00 41.19 ? 177 PHE C CB 1 ATOM 5235 C CG . PHE C 1 177 ? -37.054 -50.635 53.858 1.00 41.55 ? 177 PHE C CG 1 ATOM 5236 C CD1 . PHE C 1 177 ? -37.420 -51.882 53.374 1.00 43.77 ? 177 PHE C CD1 1 ATOM 5237 C CD2 . PHE C 1 177 ? -37.181 -49.531 53.030 1.00 45.86 ? 177 PHE C CD2 1 ATOM 5238 C CE1 . PHE C 1 177 ? -37.896 -52.025 52.088 1.00 43.17 ? 177 PHE C CE1 1 ATOM 5239 C CE2 . PHE C 1 177 ? -37.656 -49.665 51.740 1.00 41.16 ? 177 PHE C CE2 1 ATOM 5240 C CZ . PHE C 1 177 ? -38.013 -50.915 51.270 1.00 48.29 ? 177 PHE C CZ 1 ATOM 5241 N N . TRP C 1 178 ? -34.408 -49.514 57.366 1.00 37.87 ? 178 TRP C N 1 ATOM 5242 C CA . TRP C 1 178 ? -34.207 -49.359 58.797 1.00 37.98 ? 178 TRP C CA 1 ATOM 5243 C C . TRP C 1 178 ? -34.511 -47.928 59.173 1.00 39.65 ? 178 TRP C C 1 ATOM 5244 O O . TRP C 1 178 ? -34.840 -47.106 58.318 1.00 38.27 ? 178 TRP C O 1 ATOM 5245 C CB . TRP C 1 178 ? -32.781 -49.733 59.205 1.00 35.20 ? 178 TRP C CB 1 ATOM 5246 C CG . TRP C 1 178 ? -31.735 -48.730 58.813 1.00 39.63 ? 178 TRP C CG 1 ATOM 5247 C CD1 . TRP C 1 178 ? -31.179 -47.769 59.611 1.00 38.34 ? 178 TRP C CD1 1 ATOM 5248 C CD2 . TRP C 1 178 ? -31.127 -48.581 57.525 1.00 39.42 ? 178 TRP C CD2 1 ATOM 5249 N NE1 . TRP C 1 178 ? -30.255 -47.041 58.902 1.00 37.18 ? 178 TRP C NE1 1 ATOM 5250 C CE2 . TRP C 1 178 ? -30.207 -47.518 57.618 1.00 39.92 ? 178 TRP C CE2 1 ATOM 5251 C CE3 . TRP C 1 178 ? -31.269 -49.245 56.303 1.00 40.26 ? 178 TRP C CE3 1 ATOM 5252 C CZ2 . TRP C 1 178 ? -29.432 -47.107 56.538 1.00 38.33 ? 178 TRP C CZ2 1 ATOM 5253 C CZ3 . TRP C 1 178 ? -30.500 -48.836 55.233 1.00 40.06 ? 178 TRP C CZ3 1 ATOM 5254 C CH2 . TRP C 1 178 ? -29.593 -47.779 55.356 1.00 40.03 ? 178 TRP C CH2 1 ATOM 5255 N N . GLY C 1 179 ? -34.391 -47.617 60.452 1.00 43.44 ? 179 GLY C N 1 ATOM 5256 C CA . GLY C 1 179 ? -34.724 -46.284 60.883 1.00 41.00 ? 179 GLY C CA 1 ATOM 5257 C C . GLY C 1 179 ? -34.091 -45.852 62.178 1.00 40.76 ? 179 GLY C C 1 ATOM 5258 O O . GLY C 1 179 ? -33.513 -46.650 62.915 1.00 41.60 ? 179 GLY C O 1 ATOM 5259 N N . VAL C 1 180 ? -34.214 -44.560 62.440 1.00 39.97 ? 180 VAL C N 1 ATOM 5260 C CA . VAL C 1 180 ? -33.791 -43.980 63.692 1.00 38.96 ? 180 VAL C CA 1 ATOM 5261 C C . VAL C 1 180 ? -35.013 -43.337 64.321 1.00 41.61 ? 180 VAL C C 1 ATOM 5262 O O . VAL C 1 180 ? -35.709 -42.556 63.678 1.00 44.42 ? 180 VAL C O 1 ATOM 5263 C CB . VAL C 1 180 ? -32.679 -42.946 63.498 1.00 38.99 ? 180 VAL C CB 1 ATOM 5264 C CG1 . VAL C 1 180 ? -32.307 -42.313 64.828 1.00 38.22 ? 180 VAL C CG1 1 ATOM 5265 C CG2 . VAL C 1 180 ? -31.468 -43.598 62.841 1.00 41.19 ? 180 VAL C CG2 1 ATOM 5266 N N . HIS C 1 181 ? -35.296 -43.704 65.565 1.00 42.87 ? 181 HIS C N 1 ATOM 5267 C CA . HIS C 1 181 ? -36.447 -43.166 66.268 1.00 41.90 ? 181 HIS C CA 1 ATOM 5268 C C . HIS C 1 181 ? -36.071 -41.864 66.971 1.00 44.78 ? 181 HIS C C 1 ATOM 5269 O O . HIS C 1 181 ? -35.039 -41.786 67.634 1.00 51.63 ? 181 HIS C O 1 ATOM 5270 C CB . HIS C 1 181 ? -36.989 -44.185 67.268 1.00 41.94 ? 181 HIS C CB 1 ATOM 5271 C CG . HIS C 1 181 ? -38.249 -43.749 67.946 1.00 45.24 ? 181 HIS C CG 1 ATOM 5272 N ND1 . HIS C 1 181 ? -38.332 -43.547 69.307 1.00 51.95 ? 181 HIS C ND1 1 ATOM 5273 C CD2 . HIS C 1 181 ? -39.478 -43.477 67.449 1.00 42.05 ? 181 HIS C CD2 1 ATOM 5274 C CE1 . HIS C 1 181 ? -39.558 -43.167 69.619 1.00 51.05 ? 181 HIS C CE1 1 ATOM 5275 N NE2 . HIS C 1 181 ? -40.273 -43.118 68.509 1.00 50.30 ? 181 HIS C NE2 1 ATOM 5276 N N . HIS C 1 182 ? -36.901 -40.839 66.805 1.00 44.56 ? 182 HIS C N 1 ATOM 5277 C CA . HIS C 1 182 ? -36.656 -39.534 67.416 1.00 42.21 ? 182 HIS C CA 1 ATOM 5278 C C . HIS C 1 182 ? -37.780 -39.170 68.380 1.00 40.66 ? 182 HIS C C 1 ATOM 5279 O O . HIS C 1 182 ? -38.803 -38.629 67.964 1.00 44.77 ? 182 HIS C O 1 ATOM 5280 C CB . HIS C 1 182 ? -36.526 -38.463 66.329 1.00 43.11 ? 182 HIS C CB 1 ATOM 5281 C CG . HIS C 1 182 ? -35.409 -38.712 65.363 1.00 45.35 ? 182 HIS C CG 1 ATOM 5282 N ND1 . HIS C 1 182 ? -34.082 -38.668 65.731 1.00 40.18 ? 182 HIS C ND1 1 ATOM 5283 C CD2 . HIS C 1 182 ? -35.424 -39.066 64.056 1.00 38.84 ? 182 HIS C CD2 1 ATOM 5284 C CE1 . HIS C 1 182 ? -33.326 -38.944 64.683 1.00 40.18 ? 182 HIS C CE1 1 ATOM 5285 N NE2 . HIS C 1 182 ? -34.116 -39.195 63.655 1.00 36.45 ? 182 HIS C NE2 1 ATOM 5286 N N . PRO C 1 183 ? -37.592 -39.466 69.673 1.00 33.57 ? 183 PRO C N 1 ATOM 5287 C CA . PRO C 1 183 ? -38.581 -39.155 70.713 1.00 40.69 ? 183 PRO C CA 1 ATOM 5288 C C . PRO C 1 183 ? -38.775 -37.648 70.894 1.00 39.84 ? 183 PRO C C 1 ATOM 5289 O O . PRO C 1 183 ? -37.892 -36.875 70.523 1.00 38.09 ? 183 PRO C O 1 ATOM 5290 C CB . PRO C 1 183 ? -37.977 -39.792 71.973 1.00 45.48 ? 183 PRO C CB 1 ATOM 5291 C CG . PRO C 1 183 ? -37.012 -40.806 71.473 1.00 38.46 ? 183 PRO C CG 1 ATOM 5292 C CD . PRO C 1 183 ? -36.459 -40.238 70.204 1.00 39.26 ? 183 PRO C CD 1 ATOM 5293 N N . PRO C 1 184 ? -39.902 -37.234 71.494 1.00 43.33 ? 184 PRO C N 1 ATOM 5294 C CA . PRO C 1 184 ? -40.177 -35.797 71.598 1.00 43.54 ? 184 PRO C CA 1 ATOM 5295 C C . PRO C 1 184 ? -39.502 -35.110 72.782 1.00 50.13 ? 184 PRO C C 1 ATOM 5296 O O . PRO C 1 184 ? -39.375 -33.887 72.770 1.00 61.39 ? 184 PRO C O 1 ATOM 5297 C CB . PRO C 1 184 ? -41.701 -35.744 71.741 1.00 52.88 ? 184 PRO C CB 1 ATOM 5298 C CG . PRO C 1 184 ? -42.117 -37.113 72.232 1.00 51.61 ? 184 PRO C CG 1 ATOM 5299 C CD . PRO C 1 184 ? -40.946 -38.049 72.140 1.00 43.66 ? 184 PRO C CD 1 ATOM 5300 N N . ASP C 1 185 ? -39.074 -35.873 73.781 1.00 54.72 ? 185 ASP C N 1 ATOM 5301 C CA . ASP C 1 185 ? -38.406 -35.297 74.943 1.00 55.32 ? 185 ASP C CA 1 ATOM 5302 C C . ASP C 1 185 ? -37.465 -36.320 75.557 1.00 51.82 ? 185 ASP C C 1 ATOM 5303 O O . ASP C 1 185 ? -37.404 -37.469 75.117 1.00 53.75 ? 185 ASP C O 1 ATOM 5304 C CB . ASP C 1 185 ? -39.415 -34.793 75.983 1.00 50.93 ? 185 ASP C CB 1 ATOM 5305 C CG . ASP C 1 185 ? -40.373 -35.870 76.454 1.00 59.78 ? 185 ASP C CG 1 ATOM 5306 O OD1 . ASP C 1 185 ? -39.942 -37.026 76.643 1.00 59.73 ? 185 ASP C OD1 1 ATOM 5307 O OD2 . ASP C 1 185 ? -41.570 -35.557 76.629 1.00 60.00 ? 185 ASP C OD2 1 ATOM 5308 N N . THR C 1 186 ? -36.731 -35.890 76.572 1.00 49.80 ? 186 THR C N 1 ATOM 5309 C CA . THR C 1 186 ? -35.751 -36.741 77.223 1.00 54.70 ? 186 THR C CA 1 ATOM 5310 C C . THR C 1 186 ? -36.423 -37.838 78.041 1.00 54.62 ? 186 THR C C 1 ATOM 5311 O O . THR C 1 186 ? -35.891 -38.930 78.164 1.00 56.16 ? 186 THR C O 1 ATOM 5312 C CB . THR C 1 186 ? -34.814 -35.925 78.125 1.00 58.05 ? 186 THR C CB 1 ATOM 5313 O OG1 . THR C 1 186 ? -35.597 -35.147 79.039 1.00 59.60 ? 186 THR C OG1 1 ATOM 5314 C CG2 . THR C 1 186 ? -33.957 -34.990 77.284 1.00 50.65 ? 186 THR C CG2 1 ATOM 5315 N N . THR C 1 187 ? -37.601 -37.562 78.588 1.00 50.12 ? 187 THR C N 1 ATOM 5316 C CA . THR C 1 187 ? -38.237 -38.542 79.462 1.00 53.84 ? 187 THR C CA 1 ATOM 5317 C C . THR C 1 187 ? -38.764 -39.738 78.675 1.00 56.26 ? 187 THR C C 1 ATOM 5318 O O . THR C 1 187 ? -38.705 -40.870 79.151 1.00 55.35 ? 187 THR C O 1 ATOM 5319 C CB . THR C 1 187 ? -39.403 -37.924 80.256 1.00 61.46 ? 187 THR C CB 1 ATOM 5320 O OG1 . THR C 1 187 ? -40.479 -37.610 79.364 1.00 59.33 ? 187 THR C OG1 1 ATOM 5321 C CG2 . THR C 1 187 ? -38.952 -36.659 80.978 1.00 66.08 ? 187 THR C CG2 1 ATOM 5322 N N . VAL C 1 188 ? -39.262 -39.493 77.466 1.00 60.90 ? 188 VAL C N 1 ATOM 5323 C CA . VAL C 1 188 ? -39.676 -40.579 76.581 1.00 56.07 ? 188 VAL C CA 1 ATOM 5324 C C . VAL C 1 188 ? -38.458 -41.388 76.148 1.00 58.32 ? 188 VAL C C 1 ATOM 5325 O O . VAL C 1 188 ? -38.470 -42.621 76.204 1.00 56.17 ? 188 VAL C O 1 ATOM 5326 C CB . VAL C 1 188 ? -40.435 -40.061 75.344 1.00 57.10 ? 188 VAL C CB 1 ATOM 5327 C CG1 . VAL C 1 188 ? -40.662 -41.187 74.346 1.00 51.64 ? 188 VAL C CG1 1 ATOM 5328 C CG2 . VAL C 1 188 ? -41.763 -39.441 75.758 1.00 52.35 ? 188 VAL C CG2 1 ATOM 5329 N N . GLN C 1 189 ? -37.412 -40.682 75.720 1.00 53.61 ? 189 GLN C N 1 ATOM 5330 C CA . GLN C 1 189 ? -36.135 -41.303 75.368 1.00 53.76 ? 189 GLN C CA 1 ATOM 5331 C C . GLN C 1 189 ? -35.631 -42.269 76.435 1.00 55.65 ? 189 GLN C C 1 ATOM 5332 O O . GLN C 1 189 ? -35.213 -43.381 76.118 1.00 56.92 ? 189 GLN C O 1 ATOM 5333 C CB . GLN C 1 189 ? -35.080 -40.227 75.112 1.00 49.79 ? 189 GLN C CB 1 ATOM 5334 C CG . GLN C 1 189 ? -33.658 -40.750 74.975 1.00 41.64 ? 189 GLN C CG 1 ATOM 5335 C CD . GLN C 1 189 ? -33.414 -41.487 73.676 1.00 46.63 ? 189 GLN C CD 1 ATOM 5336 O OE1 . GLN C 1 189 ? -34.151 -41.325 72.706 1.00 48.38 ? 189 GLN C OE1 1 ATOM 5337 N NE2 . GLN C 1 189 ? -32.359 -42.290 73.643 1.00 49.21 ? 189 GLN C NE2 1 ATOM 5338 N N . ASP C 1 190 ? -35.691 -41.856 77.698 1.00 74.81 ? 190 ASP C N 1 ATOM 5339 C CA . ASP C 1 190 ? -35.184 -42.692 78.781 1.00 77.10 ? 190 ASP C CA 1 ATOM 5340 C C . ASP C 1 190 ? -36.143 -43.825 79.150 1.00 78.37 ? 190 ASP C C 1 ATOM 5341 O O . ASP C 1 190 ? -35.695 -44.916 79.494 1.00 79.07 ? 190 ASP C O 1 ATOM 5342 C CB . ASP C 1 190 ? -34.863 -41.851 80.025 1.00 80.07 ? 190 ASP C CB 1 ATOM 5343 C CG . ASP C 1 190 ? -33.688 -40.898 79.815 1.00 89.68 ? 190 ASP C CG 1 ATOM 5344 O OD1 . ASP C 1 190 ? -32.665 -41.077 80.510 1.00 97.37 ? 190 ASP C OD1 1 ATOM 5345 O OD2 . ASP C 1 190 ? -33.758 -39.991 78.963 1.00 83.26 ? 190 ASP C OD2 1 ATOM 5346 N N . ASN C 1 191 ? -37.449 -43.594 79.052 1.00 53.29 ? 191 ASN C N 1 ATOM 5347 C CA . ASN C 1 191 ? -38.400 -44.685 79.255 1.00 54.82 ? 191 ASN C CA 1 ATOM 5348 C C . ASN C 1 191 ? -38.223 -45.808 78.237 1.00 62.28 ? 191 ASN C C 1 ATOM 5349 O O . ASN C 1 191 ? -38.419 -46.979 78.555 1.00 58.51 ? 191 ASN C O 1 ATOM 5350 C CB . ASN C 1 191 ? -39.843 -44.179 79.193 1.00 61.69 ? 191 ASN C CB 1 ATOM 5351 C CG . ASN C 1 191 ? -40.177 -43.214 80.309 1.00 71.18 ? 191 ASN C CG 1 ATOM 5352 O OD1 . ASN C 1 191 ? -39.310 -42.819 81.087 1.00 77.82 ? 191 ASN C OD1 1 ATOM 5353 N ND2 . ASN C 1 191 ? -41.447 -42.832 80.397 1.00 79.62 ? 191 ASN C ND2 1 ATOM 5354 N N . LEU C 1 192 ? -37.850 -45.451 77.013 1.00 61.69 ? 192 LEU C N 1 ATOM 5355 C CA . LEU C 1 192 ? -37.761 -46.430 75.938 1.00 57.74 ? 192 LEU C CA 1 ATOM 5356 C C . LEU C 1 192 ? -36.372 -47.052 75.803 1.00 60.55 ? 192 LEU C C 1 ATOM 5357 O O . LEU C 1 192 ? -36.253 -48.244 75.514 1.00 50.69 ? 192 LEU C O 1 ATOM 5358 C CB . LEU C 1 192 ? -38.172 -45.793 74.607 1.00 58.04 ? 192 LEU C CB 1 ATOM 5359 C CG . LEU C 1 192 ? -39.655 -45.811 74.215 1.00 61.24 ? 192 LEU C CG 1 ATOM 5360 C CD1 . LEU C 1 192 ? -40.546 -45.282 75.328 1.00 72.53 ? 192 LEU C CD1 1 ATOM 5361 C CD2 . LEU C 1 192 ? -39.869 -45.005 72.943 1.00 56.15 ? 192 LEU C CD2 1 ATOM 5362 N N . TYR C 1 193 ? -35.327 -46.246 75.986 1.00 54.56 ? 193 TYR C N 1 ATOM 5363 C CA . TYR C 1 193 ? -33.968 -46.705 75.708 1.00 49.95 ? 193 TYR C CA 1 ATOM 5364 C C . TYR C 1 193 ? -32.991 -46.430 76.843 1.00 59.94 ? 193 TYR C C 1 ATOM 5365 O O . TYR C 1 193 ? -31.838 -46.862 76.792 1.00 59.37 ? 193 TYR C O 1 ATOM 5366 C CB . TYR C 1 193 ? -33.438 -46.048 74.433 1.00 52.45 ? 193 TYR C CB 1 ATOM 5367 C CG . TYR C 1 193 ? -34.414 -46.041 73.281 1.00 50.53 ? 193 TYR C CG 1 ATOM 5368 C CD1 . TYR C 1 193 ? -34.811 -47.224 72.675 1.00 44.16 ? 193 TYR C CD1 1 ATOM 5369 C CD2 . TYR C 1 193 ? -34.936 -44.847 72.796 1.00 48.59 ? 193 TYR C CD2 1 ATOM 5370 C CE1 . TYR C 1 193 ? -35.706 -47.221 71.618 1.00 48.04 ? 193 TYR C CE1 1 ATOM 5371 C CE2 . TYR C 1 193 ? -35.830 -44.833 71.742 1.00 51.43 ? 193 TYR C CE2 1 ATOM 5372 C CZ . TYR C 1 193 ? -36.211 -46.024 71.153 1.00 50.56 ? 193 TYR C CZ 1 ATOM 5373 O OH . TYR C 1 193 ? -37.099 -46.016 70.098 1.00 48.80 ? 193 TYR C OH 1 ATOM 5374 N N . GLY C 1 194 ? -33.449 -45.719 77.870 1.00 63.56 ? 194 GLY C N 1 ATOM 5375 C CA . GLY C 1 194 ? -32.576 -45.335 78.963 1.00 58.68 ? 194 GLY C CA 1 ATOM 5376 C C . GLY C 1 194 ? -31.661 -44.175 78.612 1.00 58.05 ? 194 GLY C C 1 ATOM 5377 O O . GLY C 1 194 ? -31.706 -43.644 77.500 1.00 64.58 ? 194 GLY C O 1 ATOM 5378 N N . SER C 1 195 ? -30.834 -43.775 79.572 1.00 52.94 ? 195 SER C N 1 ATOM 5379 C CA . SER C 1 195 ? -29.961 -42.616 79.418 1.00 59.98 ? 195 SER C CA 1 ATOM 5380 C C . SER C 1 195 ? -28.702 -42.948 78.628 1.00 52.59 ? 195 SER C C 1 ATOM 5381 O O . SER C 1 195 ? -28.472 -44.100 78.270 1.00 50.71 ? 195 SER C O 1 ATOM 5382 C CB . SER C 1 195 ? -29.579 -42.066 80.793 1.00 69.10 ? 195 SER C CB 1 ATOM 5383 O OG . SER C 1 195 ? -28.809 -40.883 80.677 1.00 88.09 ? 195 SER C OG 1 ATOM 5384 N N . GLY C 1 196 ? -27.888 -41.932 78.357 1.00 52.77 ? 196 GLY C N 1 ATOM 5385 C CA . GLY C 1 196 ? -26.638 -42.141 77.652 1.00 55.65 ? 196 GLY C CA 1 ATOM 5386 C C . GLY C 1 196 ? -26.695 -41.771 76.182 1.00 58.76 ? 196 GLY C C 1 ATOM 5387 O O . GLY C 1 196 ? -27.773 -41.724 75.585 1.00 51.89 ? 196 GLY C O 1 ATOM 5388 N N . ASP C 1 197 ? -25.531 -41.489 75.602 1.00 62.29 ? 197 ASP C N 1 ATOM 5389 C CA . ASP C 1 197 ? -25.455 -41.206 74.179 1.00 59.11 ? 197 ASP C CA 1 ATOM 5390 C C . ASP C 1 197 ? -25.802 -42.461 73.388 1.00 61.30 ? 197 ASP C C 1 ATOM 5391 O O . ASP C 1 197 ? -25.266 -43.541 73.641 1.00 59.33 ? 197 ASP C O 1 ATOM 5392 C CB . ASP C 1 197 ? -24.060 -40.714 73.785 1.00 64.98 ? 197 ASP C CB 1 ATOM 5393 C CG . ASP C 1 197 ? -23.805 -39.283 74.196 1.00 69.52 ? 197 ASP C CG 1 ATOM 5394 O OD1 . ASP C 1 197 ? -24.663 -38.693 74.885 1.00 74.83 ? 197 ASP C OD1 1 ATOM 5395 O OD2 . ASP C 1 197 ? -22.743 -38.744 73.814 1.00 75.22 ? 197 ASP C OD2 1 ATOM 5396 N N . LYS C 1 198 ? -26.710 -42.308 72.433 1.00 51.22 ? 198 LYS C N 1 ATOM 5397 C CA . LYS C 1 198 ? -27.205 -43.439 71.667 1.00 47.82 ? 198 LYS C CA 1 ATOM 5398 C C . LYS C 1 198 ? -26.846 -43.297 70.199 1.00 46.25 ? 198 LYS C C 1 ATOM 5399 O O . LYS C 1 198 ? -26.723 -42.189 69.672 1.00 46.15 ? 198 LYS C O 1 ATOM 5400 C CB . LYS C 1 198 ? -28.721 -43.580 71.815 1.00 43.04 ? 198 LYS C CB 1 ATOM 5401 C CG . LYS C 1 198 ? -29.201 -43.677 73.246 1.00 49.53 ? 198 LYS C CG 1 ATOM 5402 C CD . LYS C 1 198 ? -28.589 -44.868 73.959 1.00 44.03 ? 198 LYS C CD 1 ATOM 5403 C CE . LYS C 1 198 ? -29.457 -45.299 75.126 1.00 45.75 ? 198 LYS C CE 1 ATOM 5404 N NZ . LYS C 1 198 ? -28.845 -46.415 75.895 1.00 52.11 ? 198 LYS C NZ 1 ATOM 5405 N N . TYR C 1 199 ? -26.694 -44.436 69.542 1.00 50.79 ? 199 TYR C N 1 ATOM 5406 C CA . TYR C 1 199 ? -26.338 -44.461 68.139 1.00 53.97 ? 199 TYR C CA 1 ATOM 5407 C C . TYR C 1 199 ? -27.016 -45.615 67.408 1.00 56.37 ? 199 TYR C C 1 ATOM 5408 O O . TYR C 1 199 ? -27.336 -46.654 67.995 1.00 46.51 ? 199 TYR C O 1 ATOM 5409 C CB . TYR C 1 199 ? -24.816 -44.537 67.974 1.00 55.08 ? 199 TYR C CB 1 ATOM 5410 C CG . TYR C 1 199 ? -24.174 -45.736 68.633 1.00 63.74 ? 199 TYR C CG 1 ATOM 5411 C CD1 . TYR C 1 199 ? -23.538 -45.618 69.861 1.00 63.29 ? 199 TYR C CD1 1 ATOM 5412 C CD2 . TYR C 1 199 ? -24.177 -46.981 68.015 1.00 64.69 ? 199 TYR C CD2 1 ATOM 5413 C CE1 . TYR C 1 199 ? -22.940 -46.711 70.464 1.00 68.29 ? 199 TYR C CE1 1 ATOM 5414 C CE2 . TYR C 1 199 ? -23.589 -48.080 68.612 1.00 66.61 ? 199 TYR C CE2 1 ATOM 5415 C CZ . TYR C 1 199 ? -22.969 -47.940 69.834 1.00 68.75 ? 199 TYR C CZ 1 ATOM 5416 O OH . TYR C 1 199 ? -22.376 -49.033 70.424 1.00 71.67 ? 199 TYR C OH 1 ATOM 5417 N N . VAL C 1 200 ? -27.238 -45.403 66.117 1.00 51.23 ? 200 VAL C N 1 ATOM 5418 C CA . VAL C 1 200 ? -27.697 -46.438 65.210 1.00 41.87 ? 200 VAL C CA 1 ATOM 5419 C C . VAL C 1 200 ? -26.643 -46.541 64.131 1.00 43.01 ? 200 VAL C C 1 ATOM 5420 O O . VAL C 1 200 ? -26.322 -45.550 63.475 1.00 47.21 ? 200 VAL C O 1 ATOM 5421 C CB . VAL C 1 200 ? -29.069 -46.119 64.594 1.00 39.26 ? 200 VAL C CB 1 ATOM 5422 C CG1 . VAL C 1 200 ? -29.382 -47.084 63.459 1.00 38.71 ? 200 VAL C CG1 1 ATOM 5423 C CG2 . VAL C 1 200 ? -30.155 -46.144 65.659 1.00 37.95 ? 200 VAL C CG2 1 ATOM 5424 N N . ARG C 1 201 ? -26.078 -47.730 63.967 1.00 54.20 ? 201 ARG C N 1 ATOM 5425 C CA . ARG C 1 201 ? -24.936 -47.888 63.082 1.00 54.03 ? 201 ARG C CA 1 ATOM 5426 C C . ARG C 1 201 ? -25.055 -49.072 62.140 1.00 51.84 ? 201 ARG C C 1 ATOM 5427 O O . ARG C 1 201 ? -25.403 -50.175 62.559 1.00 59.10 ? 201 ARG C O 1 ATOM 5428 C CB . ARG C 1 201 ? -23.673 -48.037 63.919 1.00 56.21 ? 201 ARG C CB 1 ATOM 5429 C CG . ARG C 1 201 ? -23.282 -46.774 64.634 1.00 66.44 ? 201 ARG C CG 1 ATOM 5430 C CD . ARG C 1 201 ? -21.990 -46.964 65.375 1.00 67.01 ? 201 ARG C CD 1 ATOM 5431 N NE . ARG C 1 201 ? -21.668 -45.810 66.213 1.00 74.57 ? 201 ARG C NE 1 ATOM 5432 C CZ . ARG C 1 201 ? -21.091 -45.885 67.406 1.00 67.48 ? 201 ARG C CZ 1 ATOM 5433 N NH1 . ARG C 1 201 ? -20.845 -44.779 68.093 1.00 77.82 ? 201 ARG C NH1 1 ATOM 5434 N NH2 . ARG C 1 201 ? -20.739 -47.061 67.902 1.00 70.39 ? 201 ARG C NH2 1 ATOM 5435 N N . MET C 1 202 ? -24.749 -48.834 60.868 1.00 47.47 ? 202 MET C N 1 ATOM 5436 C CA . MET C 1 202 ? -24.850 -49.861 59.835 1.00 45.75 ? 202 MET C CA 1 ATOM 5437 C C . MET C 1 202 ? -23.705 -49.750 58.842 1.00 44.86 ? 202 MET C C 1 ATOM 5438 O O . MET C 1 202 ? -23.348 -48.656 58.408 1.00 41.15 ? 202 MET C O 1 ATOM 5439 C CB . MET C 1 202 ? -26.185 -49.773 59.097 1.00 43.66 ? 202 MET C CB 1 ATOM 5440 C CG . MET C 1 202 ? -27.384 -49.932 60.002 1.00 44.42 ? 202 MET C CG 1 ATOM 5441 S SD . MET C 1 202 ? -28.780 -50.683 59.166 1.00 76.28 ? 202 MET C SD 1 ATOM 5442 C CE . MET C 1 202 ? -29.751 -51.145 60.597 1.00 56.49 ? 202 MET C CE 1 ATOM 5443 N N . GLY C 1 203 ? -23.144 -50.894 58.470 1.00 46.60 ? 203 GLY C N 1 ATOM 5444 C CA . GLY C 1 203 ? -21.999 -50.907 57.584 1.00 50.20 ? 203 GLY C CA 1 ATOM 5445 C C . GLY C 1 203 ? -22.003 -52.082 56.630 1.00 46.58 ? 203 GLY C C 1 ATOM 5446 O O . GLY C 1 203 ? -22.290 -53.219 57.010 1.00 45.22 ? 203 GLY C O 1 ATOM 5447 N N . THR C 1 204 ? -21.691 -51.788 55.375 1.00 37.26 ? 204 THR C N 1 ATOM 5448 C CA . THR C 1 204 ? -21.465 -52.810 54.368 1.00 44.73 ? 204 THR C CA 1 ATOM 5449 C C . THR C 1 204 ? -20.126 -52.558 53.700 1.00 45.65 ? 204 THR C C 1 ATOM 5450 O O . THR C 1 204 ? -19.296 -51.809 54.215 1.00 43.62 ? 204 THR C O 1 ATOM 5451 C CB . THR C 1 204 ? -22.577 -52.832 53.302 1.00 40.54 ? 204 THR C CB 1 ATOM 5452 O OG1 . THR C 1 204 ? -22.415 -51.714 52.417 1.00 43.54 ? 204 THR C OG1 1 ATOM 5453 C CG2 . THR C 1 204 ? -23.949 -52.771 53.955 1.00 37.02 ? 204 THR C CG2 1 ATOM 5454 N N . GLU C 1 205 ? -19.912 -53.198 52.558 1.00 59.16 ? 205 GLU C N 1 ATOM 5455 C CA . GLU C 1 205 ? -18.706 -52.961 51.784 1.00 60.94 ? 205 GLU C CA 1 ATOM 5456 C C . GLU C 1 205 ? -18.739 -51.581 51.131 1.00 59.34 ? 205 GLU C C 1 ATOM 5457 O O . GLU C 1 205 ? -17.703 -50.929 50.990 1.00 57.15 ? 205 GLU C O 1 ATOM 5458 C CB . GLU C 1 205 ? -18.528 -54.049 50.720 1.00 57.11 ? 205 GLU C CB 1 ATOM 5459 C CG . GLU C 1 205 ? -17.934 -55.359 51.238 1.00 62.22 ? 205 GLU C CG 1 ATOM 5460 C CD . GLU C 1 205 ? -18.920 -56.210 52.023 1.00 66.71 ? 205 GLU C CD 1 ATOM 5461 O OE1 . GLU C 1 205 ? -18.527 -57.315 52.460 1.00 64.49 ? 205 GLU C OE1 1 ATOM 5462 O OE2 . GLU C 1 205 ? -20.083 -55.787 52.199 1.00 67.22 ? 205 GLU C OE2 1 ATOM 5463 N N . SER C 1 206 ? -19.934 -51.132 50.753 1.00 53.19 ? 206 SER C N 1 ATOM 5464 C CA . SER C 1 206 ? -20.075 -49.920 49.948 1.00 56.01 ? 206 SER C CA 1 ATOM 5465 C C . SER C 1 206 ? -20.950 -48.861 50.603 1.00 51.42 ? 206 SER C C 1 ATOM 5466 O O . SER C 1 206 ? -21.391 -47.920 49.940 1.00 56.64 ? 206 SER C O 1 ATOM 5467 C CB . SER C 1 206 ? -20.654 -50.261 48.575 1.00 58.22 ? 206 SER C CB 1 ATOM 5468 O OG . SER C 1 206 ? -22.005 -50.669 48.689 1.00 58.96 ? 206 SER C OG 1 ATOM 5469 N N . MET C 1 207 ? -21.198 -48.999 51.899 1.00 53.57 ? 207 MET C N 1 ATOM 5470 C CA . MET C 1 207 ? -22.082 -48.065 52.579 1.00 46.78 ? 207 MET C CA 1 ATOM 5471 C C . MET C 1 207 ? -21.759 -47.971 54.067 1.00 54.59 ? 207 MET C C 1 ATOM 5472 O O . MET C 1 207 ? -21.499 -48.976 54.737 1.00 52.88 ? 207 MET C O 1 ATOM 5473 C CB . MET C 1 207 ? -23.543 -48.464 52.342 1.00 43.30 ? 207 MET C CB 1 ATOM 5474 C CG . MET C 1 207 ? -24.568 -47.580 53.024 1.00 50.94 ? 207 MET C CG 1 ATOM 5475 S SD . MET C 1 207 ? -25.114 -48.190 54.622 1.00 72.46 ? 207 MET C SD 1 ATOM 5476 C CE . MET C 1 207 ? -26.375 -49.332 54.087 1.00 54.39 ? 207 MET C CE 1 ATOM 5477 N N . ASN C 1 208 ? -21.748 -46.737 54.561 1.00 55.66 ? 208 ASN C N 1 ATOM 5478 C CA . ASN C 1 208 ? -21.523 -46.442 55.970 1.00 50.94 ? 208 ASN C CA 1 ATOM 5479 C C . ASN C 1 208 ? -22.665 -45.624 56.547 1.00 54.75 ? 208 ASN C C 1 ATOM 5480 O O . ASN C 1 208 ? -23.183 -44.724 55.892 1.00 64.05 ? 208 ASN C O 1 ATOM 5481 C CB . ASN C 1 208 ? -20.224 -45.641 56.117 1.00 54.61 ? 208 ASN C CB 1 ATOM 5482 C CG . ASN C 1 208 ? -19.754 -45.507 57.552 1.00 70.50 ? 208 ASN C CG 1 ATOM 5483 O OD1 . ASN C 1 208 ? -20.551 -45.365 58.478 1.00 80.89 ? 208 ASN C OD1 1 ATOM 5484 N ND2 . ASN C 1 208 ? -18.446 -45.402 57.720 1.00 69.55 ? 208 ASN C ND2 1 ATOM 5485 N N . PHE C 1 209 ? -23.054 -45.919 57.779 1.00 36.89 ? 209 PHE C N 1 ATOM 5486 C CA . PHE C 1 209 ? -24.152 -45.178 58.370 1.00 39.85 ? 209 PHE C CA 1 ATOM 5487 C C . PHE C 1 209 ? -23.969 -45.133 59.881 1.00 49.02 ? 209 PHE C C 1 ATOM 5488 O O . PHE C 1 209 ? -23.774 -46.166 60.526 1.00 48.17 ? 209 PHE C O 1 ATOM 5489 C CB . PHE C 1 209 ? -25.495 -45.806 57.990 1.00 36.23 ? 209 PHE C CB 1 ATOM 5490 C CG . PHE C 1 209 ? -26.684 -45.144 58.625 1.00 41.50 ? 209 PHE C CG 1 ATOM 5491 C CD1 . PHE C 1 209 ? -27.101 -45.468 59.909 1.00 43.48 ? 209 PHE C CD1 1 ATOM 5492 C CD2 . PHE C 1 209 ? -27.391 -44.187 57.920 1.00 40.90 ? 209 PHE C CD2 1 ATOM 5493 C CE1 . PHE C 1 209 ? -28.205 -44.843 60.470 1.00 41.28 ? 209 PHE C CE1 1 ATOM 5494 C CE2 . PHE C 1 209 ? -28.490 -43.562 58.470 1.00 36.50 ? 209 PHE C CE2 1 ATOM 5495 C CZ . PHE C 1 209 ? -28.901 -43.891 59.744 1.00 37.71 ? 209 PHE C CZ 1 ATOM 5496 N N . ALA C 1 210 ? -24.032 -43.931 60.441 1.00 56.36 ? 210 ALA C N 1 ATOM 5497 C CA . ALA C 1 210 ? -24.021 -43.756 61.886 1.00 52.72 ? 210 ALA C CA 1 ATOM 5498 C C . ALA C 1 210 ? -24.755 -42.471 62.202 1.00 52.30 ? 210 ALA C C 1 ATOM 5499 O O . ALA C 1 210 ? -24.405 -41.413 61.689 1.00 59.35 ? 210 ALA C O 1 ATOM 5500 C CB . ALA C 1 210 ? -22.606 -43.716 62.421 1.00 48.04 ? 210 ALA C CB 1 ATOM 5501 N N . LYS C 1 211 ? -25.755 -42.558 63.068 1.00 44.92 ? 211 LYS C N 1 ATOM 5502 C CA . LYS C 1 211 ? -26.586 -41.408 63.407 1.00 44.69 ? 211 LYS C CA 1 ATOM 5503 C C . LYS C 1 211 ? -27.084 -41.519 64.832 1.00 50.44 ? 211 LYS C C 1 ATOM 5504 O O . LYS C 1 211 ? -27.222 -42.616 65.375 1.00 51.75 ? 211 LYS C O 1 ATOM 5505 C CB . LYS C 1 211 ? -27.783 -41.265 62.457 1.00 46.31 ? 211 LYS C CB 1 ATOM 5506 C CG . LYS C 1 211 ? -27.464 -41.114 60.979 1.00 46.26 ? 211 LYS C CG 1 ATOM 5507 C CD . LYS C 1 211 ? -28.492 -40.226 60.300 1.00 52.63 ? 211 LYS C CD 1 ATOM 5508 C CE . LYS C 1 211 ? -28.091 -39.876 58.870 1.00 52.60 ? 211 LYS C CE 1 ATOM 5509 N NZ . LYS C 1 211 ? -26.714 -39.310 58.788 1.00 61.18 ? 211 LYS C NZ 1 ATOM 5510 N N . SER C 1 212 ? -27.327 -40.368 65.443 1.00 43.35 ? 212 SER C N 1 ATOM 5511 C CA . SER C 1 212 ? -27.833 -40.332 66.800 1.00 46.03 ? 212 SER C CA 1 ATOM 5512 C C . SER C 1 212 ? -29.234 -39.747 66.786 1.00 39.48 ? 212 SER C C 1 ATOM 5513 O O . SER C 1 212 ? -29.624 -39.102 65.819 1.00 49.04 ? 212 SER C O 1 ATOM 5514 C CB . SER C 1 212 ? -26.902 -39.509 67.692 1.00 41.94 ? 212 SER C CB 1 ATOM 5515 O OG . SER C 1 212 ? -25.656 -40.159 67.848 1.00 48.53 ? 212 SER C OG 1 ATOM 5516 N N . PRO C 1 213 ? -30.001 -39.974 67.856 1.00 39.66 ? 213 PRO C N 1 ATOM 5517 C CA . PRO C 1 213 ? -31.332 -39.370 67.922 1.00 40.61 ? 213 PRO C CA 1 ATOM 5518 C C . PRO C 1 213 ? -31.266 -37.842 67.988 1.00 47.48 ? 213 PRO C C 1 ATOM 5519 O O . PRO C 1 213 ? -30.291 -37.274 68.480 1.00 55.63 ? 213 PRO C O 1 ATOM 5520 C CB . PRO C 1 213 ? -31.914 -39.938 69.221 1.00 46.12 ? 213 PRO C CB 1 ATOM 5521 C CG . PRO C 1 213 ? -31.094 -41.135 69.521 1.00 44.09 ? 213 PRO C CG 1 ATOM 5522 C CD . PRO C 1 213 ? -29.732 -40.842 69.015 1.00 44.56 ? 213 PRO C CD 1 ATOM 5523 N N . GLU C 1 214 ? -32.313 -37.194 67.496 1.00 54.28 ? 214 GLU C N 1 ATOM 5524 C CA . GLU C 1 214 ? -32.452 -35.743 67.545 1.00 48.46 ? 214 GLU C CA 1 ATOM 5525 C C . GLU C 1 214 ? -33.751 -35.417 68.246 1.00 48.57 ? 214 GLU C C 1 ATOM 5526 O O . GLU C 1 214 ? -34.782 -35.197 67.617 1.00 55.19 ? 214 GLU C O 1 ATOM 5527 C CB . GLU C 1 214 ? -32.412 -35.120 66.151 1.00 48.42 ? 214 GLU C CB 1 ATOM 5528 C CG . GLU C 1 214 ? -31.161 -35.440 65.367 1.00 55.62 ? 214 GLU C CG 1 ATOM 5529 C CD . GLU C 1 214 ? -29.947 -34.729 65.941 1.00 65.92 ? 214 GLU C CD 1 ATOM 5530 O OE1 . GLU C 1 214 ? -30.120 -33.618 66.491 1.00 63.68 ? 214 GLU C OE1 1 ATOM 5531 O OE2 . GLU C 1 214 ? -28.825 -35.270 65.847 1.00 69.22 ? 214 GLU C OE2 1 ATOM 5532 N N . ILE C 1 215 ? -33.678 -35.398 69.568 1.00 50.14 ? 215 ILE C N 1 ATOM 5533 C CA . ILE C 1 215 ? -34.851 -35.307 70.419 1.00 54.43 ? 215 ILE C CA 1 ATOM 5534 C C . ILE C 1 215 ? -35.464 -33.911 70.437 1.00 52.81 ? 215 ILE C C 1 ATOM 5535 O O . ILE C 1 215 ? -34.858 -32.958 70.918 1.00 53.52 ? 215 ILE C O 1 ATOM 5536 C CB . ILE C 1 215 ? -34.491 -35.705 71.850 1.00 54.90 ? 215 ILE C CB 1 ATOM 5537 C CG1 . ILE C 1 215 ? -33.860 -37.098 71.859 1.00 59.04 ? 215 ILE C CG1 1 ATOM 5538 C CG2 . ILE C 1 215 ? -35.712 -35.648 72.734 1.00 54.08 ? 215 ILE C CG2 1 ATOM 5539 C CD1 . ILE C 1 215 ? -33.512 -37.591 73.236 1.00 62.56 ? 215 ILE C CD1 1 ATOM 5540 N N . ALA C 1 216 ? -36.675 -33.803 69.904 1.00 63.46 ? 216 ALA C N 1 ATOM 5541 C CA . ALA C 1 216 ? -37.385 -32.534 69.862 1.00 68.64 ? 216 ALA C CA 1 ATOM 5542 C C . ALA C 1 216 ? -38.886 -32.761 69.774 1.00 65.95 ? 216 ALA C C 1 ATOM 5543 O O . ALA C 1 216 ? -39.335 -33.779 69.254 1.00 68.61 ? 216 ALA C O 1 ATOM 5544 C CB . ALA C 1 216 ? -36.906 -31.699 68.687 1.00 62.37 ? 216 ALA C CB 1 ATOM 5545 N N . ALA C 1 217 ? -39.657 -31.816 70.298 1.00 66.99 ? 217 ALA C N 1 ATOM 5546 C CA . ALA C 1 217 ? -41.111 -31.903 70.267 1.00 62.77 ? 217 ALA C CA 1 ATOM 5547 C C . ALA C 1 217 ? -41.648 -31.468 68.908 1.00 66.31 ? 217 ALA C C 1 ATOM 5548 O O . ALA C 1 217 ? -41.344 -30.378 68.430 1.00 73.33 ? 217 ALA C O 1 ATOM 5549 C CB . ALA C 1 217 ? -41.718 -31.064 71.373 1.00 73.55 ? 217 ALA C CB 1 ATOM 5550 N N . ARG C 1 218 ? -42.437 -32.332 68.284 1.00 59.68 ? 218 ARG C N 1 ATOM 5551 C CA . ARG C 1 218 ? -43.019 -32.050 66.979 1.00 59.55 ? 218 ARG C CA 1 ATOM 5552 C C . ARG C 1 218 ? -44.536 -32.036 67.077 1.00 60.47 ? 218 ARG C C 1 ATOM 5553 O O . ARG C 1 218 ? -45.091 -32.476 68.084 1.00 61.69 ? 218 ARG C O 1 ATOM 5554 C CB . ARG C 1 218 ? -42.552 -33.073 65.939 1.00 58.29 ? 218 ARG C CB 1 ATOM 5555 C CG . ARG C 1 218 ? -41.118 -32.878 65.486 1.00 60.07 ? 218 ARG C CG 1 ATOM 5556 C CD . ARG C 1 218 ? -40.160 -33.815 66.179 1.00 57.61 ? 218 ARG C CD 1 ATOM 5557 N NE . ARG C 1 218 ? -38.864 -33.818 65.508 1.00 65.45 ? 218 ARG C NE 1 ATOM 5558 C CZ . ARG C 1 218 ? -37.838 -34.579 65.870 1.00 68.63 ? 218 ARG C CZ 1 ATOM 5559 N NH1 . ARG C 1 218 ? -37.952 -35.402 66.907 1.00 59.58 ? 218 ARG C NH1 1 ATOM 5560 N NH2 . ARG C 1 218 ? -36.695 -34.515 65.198 1.00 67.88 ? 218 ARG C NH2 1 ATOM 5561 N N . PRO C 1 219 ? -45.215 -31.480 66.057 1.00 61.89 ? 219 PRO C N 1 ATOM 5562 C CA . PRO C 1 219 ? -46.675 -31.614 66.035 1.00 62.83 ? 219 PRO C CA 1 ATOM 5563 C C . PRO C 1 219 ? -47.089 -33.082 66.028 1.00 63.60 ? 219 PRO C C 1 ATOM 5564 O O . PRO C 1 219 ? -46.357 -33.917 65.496 1.00 57.15 ? 219 PRO C O 1 ATOM 5565 C CB . PRO C 1 219 ? -47.075 -30.935 64.722 1.00 65.77 ? 219 PRO C CB 1 ATOM 5566 C CG . PRO C 1 219 ? -45.959 -30.008 64.406 1.00 62.54 ? 219 PRO C CG 1 ATOM 5567 C CD . PRO C 1 219 ? -44.714 -30.623 64.965 1.00 59.22 ? 219 PRO C CD 1 ATOM 5568 N N . ALA C 1 220 ? -48.244 -33.391 66.606 1.00 57.79 ? 220 ALA C N 1 ATOM 5569 C CA . ALA C 1 220 ? -48.748 -34.756 66.592 1.00 47.59 ? 220 ALA C CA 1 ATOM 5570 C C . ALA C 1 220 ? -49.172 -35.148 65.189 1.00 55.68 ? 220 ALA C C 1 ATOM 5571 O O . ALA C 1 220 ? -49.882 -34.403 64.512 1.00 56.90 ? 220 ALA C O 1 ATOM 5572 C CB . ALA C 1 220 ? -49.909 -34.912 67.558 1.00 45.71 ? 220 ALA C CB 1 ATOM 5573 N N . VAL C 1 221 ? -48.717 -36.314 64.748 1.00 53.48 ? 221 VAL C N 1 ATOM 5574 C CA . VAL C 1 221 ? -49.218 -36.905 63.518 1.00 48.69 ? 221 VAL C CA 1 ATOM 5575 C C . VAL C 1 221 ? -49.582 -38.348 63.830 1.00 52.01 ? 221 VAL C C 1 ATOM 5576 O O . VAL C 1 221 ? -48.724 -39.128 64.245 1.00 54.18 ? 221 VAL C O 1 ATOM 5577 C CB . VAL C 1 221 ? -48.186 -36.852 62.384 1.00 45.75 ? 221 VAL C CB 1 ATOM 5578 C CG1 . VAL C 1 221 ? -48.721 -37.566 61.161 1.00 42.83 ? 221 VAL C CG1 1 ATOM 5579 C CG2 . VAL C 1 221 ? -47.851 -35.417 62.040 1.00 50.59 ? 221 VAL C CG2 1 ATOM 5580 N N . ASN C 1 222 ? -50.848 -38.697 63.622 1.00 45.47 ? 222 ASN C N 1 ATOM 5581 C CA . ASN C 1 222 ? -51.387 -39.975 64.081 1.00 45.39 ? 222 ASN C CA 1 ATOM 5582 C C . ASN C 1 222 ? -51.078 -40.223 65.558 1.00 49.34 ? 222 ASN C C 1 ATOM 5583 O O . ASN C 1 222 ? -50.813 -41.354 65.970 1.00 52.25 ? 222 ASN C O 1 ATOM 5584 C CB . ASN C 1 222 ? -50.835 -41.121 63.229 1.00 42.17 ? 222 ASN C CB 1 ATOM 5585 C CG . ASN C 1 222 ? -51.140 -40.951 61.753 1.00 41.38 ? 222 ASN C CG 1 ATOM 5586 O OD1 . ASN C 1 222 ? -52.094 -40.271 61.378 1.00 42.53 ? 222 ASN C OD1 1 ATOM 5587 N ND2 . ASN C 1 222 ? -50.310 -41.547 60.907 1.00 38.55 ? 222 ASN C ND2 1 ATOM 5588 N N . GLY C 1 223 ? -51.129 -39.158 66.351 1.00 44.92 ? 223 GLY C N 1 ATOM 5589 C CA . GLY C 1 223 ? -50.910 -39.250 67.784 1.00 45.06 ? 223 GLY C CA 1 ATOM 5590 C C . GLY C 1 223 ? -49.462 -39.317 68.237 1.00 46.25 ? 223 GLY C C 1 ATOM 5591 O O . GLY C 1 223 ? -49.193 -39.486 69.424 1.00 51.96 ? 223 GLY C O 1 ATOM 5592 N N . GLN C 1 224 ? -48.525 -39.178 67.306 1.00 50.30 ? 224 GLN C N 1 ATOM 5593 C CA . GLN C 1 224 ? -47.107 -39.207 67.661 1.00 47.62 ? 224 GLN C CA 1 ATOM 5594 C C . GLN C 1 224 ? -46.416 -37.867 67.466 1.00 52.16 ? 224 GLN C C 1 ATOM 5595 O O . GLN C 1 224 ? -46.485 -37.259 66.396 1.00 50.02 ? 224 GLN C O 1 ATOM 5596 C CB . GLN C 1 224 ? -46.364 -40.282 66.865 1.00 50.89 ? 224 GLN C CB 1 ATOM 5597 C CG . GLN C 1 224 ? -46.725 -41.697 67.254 1.00 57.91 ? 224 GLN C CG 1 ATOM 5598 C CD . GLN C 1 224 ? -46.272 -42.010 68.662 1.00 63.15 ? 224 GLN C CD 1 ATOM 5599 O OE1 . GLN C 1 224 ? -47.076 -42.080 69.591 1.00 80.43 ? 224 GLN C OE1 1 ATOM 5600 N NE2 . GLN C 1 224 ? -44.968 -42.186 68.829 1.00 76.10 ? 224 GLN C NE2 1 ATOM 5601 N N . ARG C 1 225 ? -45.745 -37.421 68.523 1.00 46.45 ? 225 ARG C N 1 ATOM 5602 C CA . ARG C 1 225 ? -44.923 -36.230 68.472 1.00 53.24 ? 225 ARG C CA 1 ATOM 5603 C C . ARG C 1 225 ? -43.499 -36.668 68.151 1.00 49.91 ? 225 ARG C C 1 ATOM 5604 O O . ARG C 1 225 ? -42.635 -35.853 67.823 1.00 53.05 ? 225 ARG C O 1 ATOM 5605 C CB . ARG C 1 225 ? -44.987 -35.453 69.792 1.00 59.44 ? 225 ARG C CB 1 ATOM 5606 C CG . ARG C 1 225 ? -46.349 -34.798 70.030 1.00 60.77 ? 225 ARG C CG 1 ATOM 5607 C CD . ARG C 1 225 ? -46.290 -33.552 70.913 1.00 65.58 ? 225 ARG C CD 1 ATOM 5608 N NE . ARG C 1 225 ? -45.213 -33.553 71.902 1.00 76.96 ? 225 ARG C NE 1 ATOM 5609 C CZ . ARG C 1 225 ? -45.194 -34.285 73.010 1.00 78.33 ? 225 ARG C CZ 1 ATOM 5610 N NH1 . ARG C 1 225 ? -46.199 -35.106 73.289 1.00 79.72 ? 225 ARG C NH1 1 ATOM 5611 N NH2 . ARG C 1 225 ? -44.161 -34.194 73.841 1.00 78.64 ? 225 ARG C NH2 1 ATOM 5612 N N . SER C 1 226 ? -43.262 -37.970 68.279 1.00 45.83 ? 226 SER C N 1 ATOM 5613 C CA . SER C 1 226 ? -42.012 -38.573 67.840 1.00 47.23 ? 226 SER C CA 1 ATOM 5614 C C . SER C 1 226 ? -41.944 -38.638 66.325 1.00 48.43 ? 226 SER C C 1 ATOM 5615 O O . SER C 1 226 ? -42.952 -38.482 65.635 1.00 46.30 ? 226 SER C O 1 ATOM 5616 C CB . SER C 1 226 ? -41.849 -39.982 68.413 1.00 49.18 ? 226 SER C CB 1 ATOM 5617 O OG . SER C 1 226 ? -41.933 -39.979 69.824 1.00 59.43 ? 226 SER C OG 1 ATOM 5618 N N . ARG C 1 227 ? -40.745 -38.872 65.814 1.00 43.18 ? 227 ARG C N 1 ATOM 5619 C CA . ARG C 1 227 ? -40.557 -39.095 64.392 1.00 38.42 ? 227 ARG C CA 1 ATOM 5620 C C . ARG C 1 227 ? -39.654 -40.295 64.179 1.00 41.82 ? 227 ARG C C 1 ATOM 5621 O O . ARG C 1 227 ? -38.906 -40.696 65.079 1.00 37.07 ? 227 ARG C O 1 ATOM 5622 C CB . ARG C 1 227 ? -39.954 -37.857 63.718 1.00 44.35 ? 227 ARG C CB 1 ATOM 5623 C CG . ARG C 1 227 ? -40.844 -36.624 63.721 1.00 42.33 ? 227 ARG C CG 1 ATOM 5624 C CD . ARG C 1 227 ? -42.077 -36.827 62.854 1.00 40.14 ? 227 ARG C CD 1 ATOM 5625 N NE . ARG C 1 227 ? -42.860 -35.601 62.742 1.00 43.56 ? 227 ARG C NE 1 ATOM 5626 C CZ . ARG C 1 227 ? -43.900 -35.307 63.514 1.00 44.22 ? 227 ARG C CZ 1 ATOM 5627 N NH1 . ARG C 1 227 ? -44.293 -36.161 64.448 1.00 38.66 ? 227 ARG C NH1 1 ATOM 5628 N NH2 . ARG C 1 227 ? -44.552 -34.165 63.345 1.00 48.24 ? 227 ARG C NH2 1 ATOM 5629 N N . ILE C 1 228 ? -39.716 -40.859 62.979 1.00 40.25 ? 228 ILE C N 1 ATOM 5630 C CA . ILE C 1 228 ? -38.747 -41.862 62.570 1.00 41.53 ? 228 ILE C CA 1 ATOM 5631 C C . ILE C 1 228 ? -38.123 -41.428 61.262 1.00 37.78 ? 228 ILE C C 1 ATOM 5632 O O . ILE C 1 228 ? -38.828 -41.100 60.313 1.00 39.80 ? 228 ILE C O 1 ATOM 5633 C CB . ILE C 1 228 ? -39.375 -43.263 62.396 1.00 39.65 ? 228 ILE C CB 1 ATOM 5634 C CG1 . ILE C 1 228 ? -39.761 -43.859 63.747 1.00 36.75 ? 228 ILE C CG1 1 ATOM 5635 C CG2 . ILE C 1 228 ? -38.408 -44.203 61.686 1.00 38.15 ? 228 ILE C CG2 1 ATOM 5636 C CD1 . ILE C 1 228 ? -40.492 -45.170 63.625 1.00 39.30 ? 228 ILE C CD1 1 ATOM 5637 N N . ASP C 1 229 ? -36.799 -41.402 61.219 1.00 43.05 ? 229 ASP C N 1 ATOM 5638 C CA . ASP C 1 229 ? -36.108 -41.233 59.955 1.00 49.23 ? 229 ASP C CA 1 ATOM 5639 C C . ASP C 1 229 ? -35.953 -42.592 59.282 1.00 52.01 ? 229 ASP C C 1 ATOM 5640 O O . ASP C 1 229 ? -35.209 -43.447 59.756 1.00 46.10 ? 229 ASP C O 1 ATOM 5641 C CB . ASP C 1 229 ? -34.750 -40.569 60.163 1.00 52.08 ? 229 ASP C CB 1 ATOM 5642 C CG . ASP C 1 229 ? -34.846 -39.063 60.183 1.00 59.50 ? 229 ASP C CG 1 ATOM 5643 O OD1 . ASP C 1 229 ? -35.768 -38.524 59.532 1.00 60.44 ? 229 ASP C OD1 1 ATOM 5644 O OD2 . ASP C 1 229 ? -34.010 -38.418 60.851 1.00 66.48 ? 229 ASP C OD2 1 ATOM 5645 N N . TYR C 1 230 ? -36.659 -42.783 58.171 1.00 41.00 ? 230 TYR C N 1 ATOM 5646 C CA . TYR C 1 230 ? -36.601 -44.043 57.448 1.00 31.82 ? 230 TYR C CA 1 ATOM 5647 C C . TYR C 1 230 ? -35.482 -44.021 56.419 1.00 31.94 ? 230 TYR C C 1 ATOM 5648 O O . TYR C 1 230 ? -35.266 -43.019 55.744 1.00 33.41 ? 230 TYR C O 1 ATOM 5649 C CB . TYR C 1 230 ? -37.935 -44.339 56.756 1.00 34.73 ? 230 TYR C CB 1 ATOM 5650 C CG . TYR C 1 230 ? -39.139 -44.431 57.673 1.00 37.66 ? 230 TYR C CG 1 ATOM 5651 C CD1 . TYR C 1 230 ? -39.846 -43.291 58.047 1.00 35.75 ? 230 TYR C CD1 1 ATOM 5652 C CD2 . TYR C 1 230 ? -39.583 -45.662 58.147 1.00 38.83 ? 230 TYR C CD2 1 ATOM 5653 C CE1 . TYR C 1 230 ? -40.952 -43.373 58.879 1.00 34.62 ? 230 TYR C CE1 1 ATOM 5654 C CE2 . TYR C 1 230 ? -40.690 -45.754 58.979 1.00 39.37 ? 230 TYR C CE2 1 ATOM 5655 C CZ . TYR C 1 230 ? -41.370 -44.608 59.340 1.00 40.47 ? 230 TYR C CZ 1 ATOM 5656 O OH . TYR C 1 230 ? -42.470 -44.696 60.162 1.00 38.63 ? 230 TYR C OH 1 ATOM 5657 N N . TYR C 1 231 ? -34.763 -45.131 56.313 1.00 38.08 ? 231 TYR C N 1 ATOM 5658 C CA . TYR C 1 231 ? -33.693 -45.254 55.335 1.00 40.55 ? 231 TYR C CA 1 ATOM 5659 C C . TYR C 1 231 ? -33.850 -46.565 54.588 1.00 37.92 ? 231 TYR C C 1 ATOM 5660 O O . TYR C 1 231 ? -34.340 -47.544 55.142 1.00 43.56 ? 231 TYR C O 1 ATOM 5661 C CB . TYR C 1 231 ? -32.320 -45.187 56.003 1.00 36.50 ? 231 TYR C CB 1 ATOM 5662 C CG . TYR C 1 231 ? -32.058 -43.887 56.715 1.00 46.78 ? 231 TYR C CG 1 ATOM 5663 C CD1 . TYR C 1 231 ? -31.601 -42.772 56.025 1.00 46.53 ? 231 TYR C CD1 1 ATOM 5664 C CD2 . TYR C 1 231 ? -32.268 -43.771 58.086 1.00 44.73 ? 231 TYR C CD2 1 ATOM 5665 C CE1 . TYR C 1 231 ? -31.361 -41.578 56.680 1.00 46.59 ? 231 TYR C CE1 1 ATOM 5666 C CE2 . TYR C 1 231 ? -32.034 -42.584 58.746 1.00 40.37 ? 231 TYR C CE2 1 ATOM 5667 C CZ . TYR C 1 231 ? -31.580 -41.490 58.040 1.00 44.74 ? 231 TYR C CZ 1 ATOM 5668 O OH . TYR C 1 231 ? -31.343 -40.301 58.695 1.00 52.28 ? 231 TYR C OH 1 ATOM 5669 N N . TRP C 1 232 ? -33.433 -46.583 53.331 1.00 41.81 ? 232 TRP C N 1 ATOM 5670 C CA . TRP C 1 232 ? -33.434 -47.813 52.559 1.00 38.92 ? 232 TRP C CA 1 ATOM 5671 C C . TRP C 1 232 ? -32.095 -47.979 51.870 1.00 38.35 ? 232 TRP C C 1 ATOM 5672 O O . TRP C 1 232 ? -31.361 -47.015 51.669 1.00 37.62 ? 232 TRP C O 1 ATOM 5673 C CB . TRP C 1 232 ? -34.555 -47.811 51.525 1.00 36.24 ? 232 TRP C CB 1 ATOM 5674 C CG . TRP C 1 232 ? -34.382 -46.761 50.489 1.00 39.03 ? 232 TRP C CG 1 ATOM 5675 C CD1 . TRP C 1 232 ? -34.732 -45.446 50.588 1.00 43.97 ? 232 TRP C CD1 1 ATOM 5676 C CD2 . TRP C 1 232 ? -33.785 -46.921 49.197 1.00 42.85 ? 232 TRP C CD2 1 ATOM 5677 N NE1 . TRP C 1 232 ? -34.405 -44.782 49.433 1.00 39.00 ? 232 TRP C NE1 1 ATOM 5678 C CE2 . TRP C 1 232 ? -33.820 -45.664 48.563 1.00 36.94 ? 232 TRP C CE2 1 ATOM 5679 C CE3 . TRP C 1 232 ? -33.231 -48.006 48.512 1.00 41.18 ? 232 TRP C CE3 1 ATOM 5680 C CZ2 . TRP C 1 232 ? -33.325 -45.463 47.277 1.00 39.29 ? 232 TRP C CZ2 1 ATOM 5681 C CZ3 . TRP C 1 232 ? -32.738 -47.803 47.237 1.00 45.52 ? 232 TRP C CZ3 1 ATOM 5682 C CH2 . TRP C 1 232 ? -32.789 -46.540 46.632 1.00 39.96 ? 232 TRP C CH2 1 ATOM 5683 N N . SER C 1 233 ? -31.785 -49.207 51.487 1.00 51.15 ? 233 SER C N 1 ATOM 5684 C CA . SER C 1 233 ? -30.543 -49.465 50.784 1.00 51.54 ? 233 SER C CA 1 ATOM 5685 C C . SER C 1 233 ? -30.615 -50.795 50.071 1.00 49.03 ? 233 SER C C 1 ATOM 5686 O O . SER C 1 233 ? -31.598 -51.525 50.190 1.00 50.95 ? 233 SER C O 1 ATOM 5687 C CB . SER C 1 233 ? -29.358 -49.451 51.749 1.00 45.11 ? 233 SER C CB 1 ATOM 5688 O OG . SER C 1 233 ? -28.137 -49.500 51.034 1.00 49.55 ? 233 SER C OG 1 ATOM 5689 N N . VAL C 1 234 ? -29.566 -51.103 49.325 1.00 44.53 ? 234 VAL C N 1 ATOM 5690 C CA . VAL C 1 234 ? -29.510 -52.344 48.580 1.00 47.13 ? 234 VAL C CA 1 ATOM 5691 C C . VAL C 1 234 ? -28.220 -53.072 48.899 1.00 46.66 ? 234 VAL C C 1 ATOM 5692 O O . VAL C 1 234 ? -27.129 -52.602 48.571 1.00 45.96 ? 234 VAL C O 1 ATOM 5693 C CB . VAL C 1 234 ? -29.612 -52.106 47.061 1.00 38.26 ? 234 VAL C CB 1 ATOM 5694 C CG1 . VAL C 1 234 ? -29.410 -53.406 46.307 1.00 43.44 ? 234 VAL C CG1 1 ATOM 5695 C CG2 . VAL C 1 234 ? -30.950 -51.474 46.711 1.00 35.97 ? 234 VAL C CG2 1 ATOM 5696 N N . LEU C 1 235 ? -28.359 -54.212 49.566 1.00 42.64 ? 235 LEU C N 1 ATOM 5697 C CA . LEU C 1 235 ? -27.222 -55.060 49.873 1.00 44.59 ? 235 LEU C CA 1 ATOM 5698 C C . LEU C 1 235 ? -26.956 -55.921 48.649 1.00 56.79 ? 235 LEU C C 1 ATOM 5699 O O . LEU C 1 235 ? -27.729 -56.831 48.338 1.00 53.69 ? 235 LEU C O 1 ATOM 5700 C CB . LEU C 1 235 ? -27.493 -55.919 51.107 1.00 45.49 ? 235 LEU C CB 1 ATOM 5701 C CG . LEU C 1 235 ? -26.299 -56.675 51.684 1.00 50.79 ? 235 LEU C CG 1 ATOM 5702 C CD1 . LEU C 1 235 ? -25.242 -55.689 52.150 1.00 43.37 ? 235 LEU C CD1 1 ATOM 5703 C CD2 . LEU C 1 235 ? -26.732 -57.592 52.825 1.00 48.06 ? 235 LEU C CD2 1 ATOM 5704 N N . ARG C 1 236 ? -25.863 -55.632 47.955 1.00 68.80 ? 236 ARG C N 1 ATOM 5705 C CA . ARG C 1 236 ? -25.584 -56.283 46.683 1.00 66.96 ? 236 ARG C CA 1 ATOM 5706 C C . ARG C 1 236 ? -25.130 -57.721 46.904 1.00 73.26 ? 236 ARG C C 1 ATOM 5707 O O . ARG C 1 236 ? -24.700 -58.073 48.007 1.00 65.25 ? 236 ARG C O 1 ATOM 5708 C CB . ARG C 1 236 ? -24.514 -55.502 45.919 1.00 69.81 ? 236 ARG C CB 1 ATOM 5709 C CG . ARG C 1 236 ? -24.927 -54.106 45.505 1.00 69.70 ? 236 ARG C CG 1 ATOM 5710 C CD . ARG C 1 236 ? -23.750 -53.371 44.890 1.00 77.32 ? 236 ARG C CD 1 ATOM 5711 N NE . ARG C 1 236 ? -23.715 -51.967 45.289 1.00 87.58 ? 236 ARG C NE 1 ATOM 5712 C CZ . ARG C 1 236 ? -22.657 -51.176 45.138 1.00 90.93 ? 236 ARG C CZ 1 ATOM 5713 N NH1 . ARG C 1 236 ? -21.542 -51.653 44.601 1.00 94.99 ? 236 ARG C NH1 1 ATOM 5714 N NH2 . ARG C 1 236 ? -22.713 -49.909 45.527 1.00 85.04 ? 236 ARG C NH2 1 ATOM 5715 N N . PRO C 1 237 ? -25.229 -58.562 45.858 1.00 65.11 ? 237 PRO C N 1 ATOM 5716 C CA . PRO C 1 237 ? -24.768 -59.945 46.006 1.00 56.41 ? 237 PRO C CA 1 ATOM 5717 C C . PRO C 1 237 ? -23.291 -59.994 46.390 1.00 54.59 ? 237 PRO C C 1 ATOM 5718 O O . PRO C 1 237 ? -22.461 -59.342 45.753 1.00 52.56 ? 237 PRO C O 1 ATOM 5719 C CB . PRO C 1 237 ? -25.006 -60.547 44.616 1.00 59.86 ? 237 PRO C CB 1 ATOM 5720 C CG . PRO C 1 237 ? -26.067 -59.692 44.007 1.00 59.43 ? 237 PRO C CG 1 ATOM 5721 C CD . PRO C 1 237 ? -25.825 -58.315 44.532 1.00 55.96 ? 237 PRO C CD 1 ATOM 5722 N N . GLY C 1 238 ? -22.970 -60.749 47.434 1.00 56.85 ? 238 GLY C N 1 ATOM 5723 C CA . GLY C 1 238 ? -21.605 -60.813 47.920 1.00 58.25 ? 238 GLY C CA 1 ATOM 5724 C C . GLY C 1 238 ? -21.380 -59.942 49.141 1.00 56.58 ? 238 GLY C C 1 ATOM 5725 O O . GLY C 1 238 ? -20.636 -60.314 50.046 1.00 58.54 ? 238 GLY C O 1 ATOM 5726 N N . GLU C 1 239 ? -22.010 -58.771 49.159 1.00 64.14 ? 239 GLU C N 1 ATOM 5727 C CA . GLU C 1 239 ? -21.865 -57.844 50.278 1.00 58.81 ? 239 GLU C CA 1 ATOM 5728 C C . GLU C 1 239 ? -22.457 -58.397 51.569 1.00 57.35 ? 239 GLU C C 1 ATOM 5729 O O . GLU C 1 239 ? -23.260 -59.326 51.555 1.00 58.53 ? 239 GLU C O 1 ATOM 5730 C CB . GLU C 1 239 ? -22.512 -56.496 49.955 1.00 61.24 ? 239 GLU C CB 1 ATOM 5731 C CG . GLU C 1 239 ? -21.760 -55.676 48.931 1.00 60.32 ? 239 GLU C CG 1 ATOM 5732 C CD . GLU C 1 239 ? -22.274 -54.258 48.843 1.00 65.83 ? 239 GLU C CD 1 ATOM 5733 O OE1 . GLU C 1 239 ? -23.458 -54.029 49.171 1.00 62.97 ? 239 GLU C OE1 1 ATOM 5734 O OE2 . GLU C 1 239 ? -21.492 -53.372 48.442 1.00 75.46 ? 239 GLU C OE2 1 ATOM 5735 N N . THR C 1 240 ? -22.059 -57.796 52.685 1.00 55.68 ? 240 THR C N 1 ATOM 5736 C CA . THR C 1 240 ? -22.454 -58.254 54.008 1.00 53.93 ? 240 THR C CA 1 ATOM 5737 C C . THR C 1 240 ? -22.808 -57.031 54.847 1.00 52.38 ? 240 THR C C 1 ATOM 5738 O O . THR C 1 240 ? -22.175 -55.988 54.719 1.00 52.26 ? 240 THR C O 1 ATOM 5739 C CB . THR C 1 240 ? -21.322 -59.065 54.681 1.00 61.65 ? 240 THR C CB 1 ATOM 5740 O OG1 . THR C 1 240 ? -21.235 -60.361 54.075 1.00 69.36 ? 240 THR C OG1 1 ATOM 5741 C CG2 . THR C 1 240 ? -21.562 -59.226 56.180 1.00 52.84 ? 240 THR C CG2 1 ATOM 5742 N N . LEU C 1 241 ? -23.825 -57.146 55.693 1.00 45.98 ? 241 LEU C N 1 ATOM 5743 C CA . LEU C 1 241 ? -24.267 -56.005 56.479 1.00 39.42 ? 241 LEU C CA 1 ATOM 5744 C C . LEU C 1 241 ? -24.073 -56.203 57.976 1.00 48.91 ? 241 LEU C C 1 ATOM 5745 O O . LEU C 1 241 ? -24.543 -57.183 58.553 1.00 50.94 ? 241 LEU C O 1 ATOM 5746 C CB . LEU C 1 241 ? -25.735 -55.708 56.191 1.00 39.82 ? 241 LEU C CB 1 ATOM 5747 C CG . LEU C 1 241 ? -26.421 -54.784 57.195 1.00 51.82 ? 241 LEU C CG 1 ATOM 5748 C CD1 . LEU C 1 241 ? -25.827 -53.374 57.144 1.00 45.18 ? 241 LEU C CD1 1 ATOM 5749 C CD2 . LEU C 1 241 ? -27.921 -54.759 56.936 1.00 44.32 ? 241 LEU C CD2 1 ATOM 5750 N N . ASN C 1 242 ? -23.395 -55.248 58.603 1.00 53.16 ? 242 ASN C N 1 ATOM 5751 C CA . ASN C 1 242 ? -23.271 -55.232 60.050 1.00 48.64 ? 242 ASN C CA 1 ATOM 5752 C C . ASN C 1 242 ? -24.193 -54.182 60.641 1.00 55.12 ? 242 ASN C C 1 ATOM 5753 O O . ASN C 1 242 ? -24.210 -53.031 60.203 1.00 56.45 ? 242 ASN C O 1 ATOM 5754 C CB . ASN C 1 242 ? -21.833 -54.944 60.468 1.00 50.23 ? 242 ASN C CB 1 ATOM 5755 C CG . ASN C 1 242 ? -20.889 -56.059 60.115 1.00 51.06 ? 242 ASN C CG 1 ATOM 5756 O OD1 . ASN C 1 242 ? -21.267 -57.229 60.111 1.00 64.56 ? 242 ASN C OD1 1 ATOM 5757 N ND2 . ASN C 1 242 ? -19.653 -55.703 59.789 1.00 58.33 ? 242 ASN C ND2 1 ATOM 5758 N N . VAL C 1 243 ? -24.952 -54.584 61.649 1.00 54.96 ? 243 VAL C N 1 ATOM 5759 C CA . VAL C 1 243 ? -25.880 -53.687 62.306 1.00 45.78 ? 243 VAL C CA 1 ATOM 5760 C C . VAL C 1 243 ? -25.486 -53.608 63.763 1.00 51.14 ? 243 VAL C C 1 ATOM 5761 O O . VAL C 1 243 ? -25.363 -54.633 64.429 1.00 55.68 ? 243 VAL C O 1 ATOM 5762 C CB . VAL C 1 243 ? -27.337 -54.186 62.188 1.00 52.34 ? 243 VAL C CB 1 ATOM 5763 C CG1 . VAL C 1 243 ? -28.272 -53.307 63.000 1.00 44.86 ? 243 VAL C CG1 1 ATOM 5764 C CG2 . VAL C 1 243 ? -27.770 -54.248 60.728 1.00 47.51 ? 243 VAL C CG2 1 ATOM 5765 N N . GLU C 1 244 ? -25.288 -52.397 64.266 1.00 58.55 ? 244 GLU C N 1 ATOM 5766 C CA . GLU C 1 244 ? -24.911 -52.234 65.662 1.00 57.64 ? 244 GLU C CA 1 ATOM 5767 C C . GLU C 1 244 ? -25.564 -50.989 66.253 1.00 56.92 ? 244 GLU C C 1 ATOM 5768 O O . GLU C 1 244 ? -25.513 -49.905 65.671 1.00 56.46 ? 244 GLU C O 1 ATOM 5769 C CB . GLU C 1 244 ? -23.387 -52.198 65.789 1.00 62.46 ? 244 GLU C CB 1 ATOM 5770 C CG . GLU C 1 244 ? -22.868 -52.543 67.169 1.00 80.53 ? 244 GLU C CG 1 ATOM 5771 C CD . GLU C 1 244 ? -21.361 -52.445 67.263 1.00 88.53 ? 244 GLU C CD 1 ATOM 5772 O OE1 . GLU C 1 244 ? -20.855 -51.477 67.866 1.00 92.81 ? 244 GLU C OE1 1 ATOM 5773 O OE2 . GLU C 1 244 ? -20.682 -53.325 66.690 1.00 98.89 ? 244 GLU C OE2 1 ATOM 5774 N N . SER C 1 245 ? -26.178 -51.155 67.418 1.00 54.70 ? 245 SER C N 1 ATOM 5775 C CA . SER C 1 245 ? -26.918 -50.072 68.049 1.00 52.93 ? 245 SER C CA 1 ATOM 5776 C C . SER C 1 245 ? -27.081 -50.272 69.550 1.00 52.76 ? 245 SER C C 1 ATOM 5777 O O . SER C 1 245 ? -27.121 -51.398 70.039 1.00 56.27 ? 245 SER C O 1 ATOM 5778 C CB . SER C 1 245 ? -28.298 -49.929 67.401 1.00 52.63 ? 245 SER C CB 1 ATOM 5779 O OG . SER C 1 245 ? -29.076 -48.952 68.074 1.00 53.78 ? 245 SER C OG 1 ATOM 5780 N N . ASN C 1 246 ? -27.146 -49.166 70.280 1.00 49.86 ? 246 ASN C N 1 ATOM 5781 C CA . ASN C 1 246 ? -27.413 -49.208 71.711 1.00 49.30 ? 246 ASN C CA 1 ATOM 5782 C C . ASN C 1 246 ? -28.688 -48.448 72.062 1.00 49.15 ? 246 ASN C C 1 ATOM 5783 O O . ASN C 1 246 ? -28.912 -48.097 73.220 1.00 53.91 ? 246 ASN C O 1 ATOM 5784 C CB . ASN C 1 246 ? -26.230 -48.640 72.493 1.00 52.36 ? 246 ASN C CB 1 ATOM 5785 C CG . ASN C 1 246 ? -26.071 -47.150 72.298 1.00 49.04 ? 246 ASN C CG 1 ATOM 5786 O OD1 . ASN C 1 246 ? -26.391 -46.618 71.238 1.00 44.65 ? 246 ASN C OD1 1 ATOM 5787 N ND2 . ASN C 1 246 ? -25.583 -46.467 73.323 1.00 53.08 ? 246 ASN C ND2 1 ATOM 5788 N N . GLY C 1 247 ? -29.518 -48.188 71.057 1.00 39.50 ? 247 GLY C N 1 ATOM 5789 C CA . GLY C 1 247 ? -30.781 -47.507 71.276 1.00 36.62 ? 247 GLY C CA 1 ATOM 5790 C C . GLY C 1 247 ? -31.316 -46.806 70.038 1.00 39.95 ? 247 GLY C C 1 ATOM 5791 O O . GLY C 1 247 ? -30.552 -46.451 69.135 1.00 34.93 ? 247 GLY C O 1 ATOM 5792 N N . ASN C 1 248 ? -32.636 -46.618 70.010 1.00 40.07 ? 248 ASN C N 1 ATOM 5793 C CA . ASN C 1 248 ? -33.330 -45.832 68.987 1.00 46.02 ? 248 ASN C CA 1 ATOM 5794 C C . ASN C 1 248 ? -33.283 -46.456 67.597 1.00 47.39 ? 248 ASN C C 1 ATOM 5795 O O . ASN C 1 248 ? -33.555 -45.786 66.596 1.00 36.96 ? 248 ASN C O 1 ATOM 5796 C CB . ASN C 1 248 ? -32.769 -44.409 68.932 1.00 43.66 ? 248 ASN C CB 1 ATOM 5797 C CG . ASN C 1 248 ? -32.963 -43.664 70.231 1.00 44.39 ? 248 ASN C CG 1 ATOM 5798 O OD1 . ASN C 1 248 ? -32.253 -43.903 71.206 1.00 44.96 ? 248 ASN C OD1 1 ATOM 5799 N ND2 . ASN C 1 248 ? -33.915 -42.738 70.247 1.00 45.25 ? 248 ASN C ND2 1 ATOM 5800 N N . LEU C 1 249 ? -32.949 -47.741 67.541 1.00 48.13 ? 249 LEU C N 1 ATOM 5801 C CA . LEU C 1 249 ? -32.900 -48.451 66.272 1.00 44.37 ? 249 LEU C CA 1 ATOM 5802 C C . LEU C 1 249 ? -34.262 -49.009 65.869 1.00 45.25 ? 249 LEU C C 1 ATOM 5803 O O . LEU C 1 249 ? -34.927 -49.677 66.658 1.00 50.64 ? 249 LEU C O 1 ATOM 5804 C CB . LEU C 1 249 ? -31.880 -49.586 66.339 1.00 50.71 ? 249 LEU C CB 1 ATOM 5805 C CG . LEU C 1 249 ? -31.913 -50.570 65.168 1.00 50.76 ? 249 LEU C CG 1 ATOM 5806 C CD1 . LEU C 1 249 ? -31.591 -49.866 63.859 1.00 45.28 ? 249 LEU C CD1 1 ATOM 5807 C CD2 . LEU C 1 249 ? -30.958 -51.728 65.414 1.00 52.47 ? 249 LEU C CD2 1 ATOM 5808 N N . ILE C 1 250 ? -34.669 -48.722 64.636 1.00 35.68 ? 250 ILE C N 1 ATOM 5809 C CA . ILE C 1 250 ? -35.790 -49.416 64.022 1.00 32.84 ? 250 ILE C CA 1 ATOM 5810 C C . ILE C 1 250 ? -35.192 -50.444 63.074 1.00 34.80 ? 250 ILE C C 1 ATOM 5811 O O . ILE C 1 250 ? -34.850 -50.124 61.936 1.00 36.00 ? 250 ILE C O 1 ATOM 5812 C CB . ILE C 1 250 ? -36.723 -48.471 63.249 1.00 39.40 ? 250 ILE C CB 1 ATOM 5813 C CG1 . ILE C 1 250 ? -37.182 -47.305 64.128 1.00 28.97 ? 250 ILE C CG1 1 ATOM 5814 C CG2 . ILE C 1 250 ? -37.923 -49.245 62.704 1.00 31.40 ? 250 ILE C CG2 1 ATOM 5815 C CD1 . ILE C 1 250 ? -37.962 -47.715 65.332 1.00 28.69 ? 250 ILE C CD1 1 ATOM 5816 N N . ALA C 1 251 ? -35.033 -51.670 63.557 1.00 40.80 ? 251 ALA C N 1 ATOM 5817 C CA . ALA C 1 251 ? -34.218 -52.660 62.863 1.00 46.21 ? 251 ALA C CA 1 ATOM 5818 C C . ALA C 1 251 ? -34.905 -53.239 61.630 1.00 40.09 ? 251 ALA C C 1 ATOM 5819 O O . ALA C 1 251 ? -36.133 -53.347 61.584 1.00 36.34 ? 251 ALA C O 1 ATOM 5820 C CB . ALA C 1 251 ? -33.828 -53.787 63.823 1.00 38.03 ? 251 ALA C CB 1 ATOM 5821 N N . PRO C 1 252 ? -34.110 -53.589 60.609 1.00 38.33 ? 252 PRO C N 1 ATOM 5822 C CA . PRO C 1 252 ? -34.670 -54.382 59.516 1.00 44.21 ? 252 PRO C CA 1 ATOM 5823 C C . PRO C 1 252 ? -35.076 -55.751 60.042 1.00 48.14 ? 252 PRO C C 1 ATOM 5824 O O . PRO C 1 252 ? -34.364 -56.347 60.852 1.00 50.90 ? 252 PRO C O 1 ATOM 5825 C CB . PRO C 1 252 ? -33.520 -54.487 58.510 1.00 41.83 ? 252 PRO C CB 1 ATOM 5826 C CG . PRO C 1 252 ? -32.291 -54.180 59.277 1.00 44.56 ? 252 PRO C CG 1 ATOM 5827 C CD . PRO C 1 252 ? -32.680 -53.294 60.419 1.00 42.62 ? 252 PRO C CD 1 ATOM 5828 N N . TRP C 1 253 ? -36.217 -56.238 59.580 1.00 45.19 ? 253 TRP C N 1 ATOM 5829 C CA . TRP C 1 253 ? -36.748 -57.516 60.024 1.00 41.50 ? 253 TRP C CA 1 ATOM 5830 C C . TRP C 1 253 ? -36.916 -58.393 58.801 1.00 46.35 ? 253 TRP C C 1 ATOM 5831 O O . TRP C 1 253 ? -36.244 -59.410 58.662 1.00 51.20 ? 253 TRP C O 1 ATOM 5832 C CB . TRP C 1 253 ? -38.078 -57.326 60.758 1.00 38.21 ? 253 TRP C CB 1 ATOM 5833 C CG . TRP C 1 253 ? -38.657 -58.584 61.333 1.00 44.50 ? 253 TRP C CG 1 ATOM 5834 C CD1 . TRP C 1 253 ? -38.021 -59.784 61.505 1.00 46.32 ? 253 TRP C CD1 1 ATOM 5835 C CD2 . TRP C 1 253 ? -39.992 -58.766 61.823 1.00 44.23 ? 253 TRP C CD2 1 ATOM 5836 N NE1 . TRP C 1 253 ? -38.880 -60.699 62.064 1.00 41.01 ? 253 TRP C NE1 1 ATOM 5837 C CE2 . TRP C 1 253 ? -40.095 -60.101 62.272 1.00 43.61 ? 253 TRP C CE2 1 ATOM 5838 C CE3 . TRP C 1 253 ? -41.109 -57.930 61.929 1.00 34.91 ? 253 TRP C CE3 1 ATOM 5839 C CZ2 . TRP C 1 253 ? -41.273 -60.620 62.810 1.00 36.89 ? 253 TRP C CZ2 1 ATOM 5840 C CZ3 . TRP C 1 253 ? -42.278 -58.447 62.469 1.00 39.19 ? 253 TRP C CZ3 1 ATOM 5841 C CH2 . TRP C 1 253 ? -42.351 -59.780 62.900 1.00 38.11 ? 253 TRP C CH2 1 ATOM 5842 N N . TYR C 1 254 ? -37.802 -57.972 57.905 1.00 50.37 ? 254 TYR C N 1 ATOM 5843 C CA . TYR C 1 254 ? -37.988 -58.636 56.626 1.00 51.62 ? 254 TYR C CA 1 ATOM 5844 C C . TYR C 1 254 ? -37.465 -57.752 55.500 1.00 57.05 ? 254 TYR C C 1 ATOM 5845 O O . TYR C 1 254 ? -37.549 -56.526 55.570 1.00 57.00 ? 254 TYR C O 1 ATOM 5846 C CB . TYR C 1 254 ? -39.465 -58.971 56.402 1.00 50.42 ? 254 TYR C CB 1 ATOM 5847 C CG . TYR C 1 254 ? -39.936 -60.197 57.151 1.00 60.22 ? 254 TYR C CG 1 ATOM 5848 C CD1 . TYR C 1 254 ? -40.161 -60.155 58.522 1.00 53.05 ? 254 TYR C CD1 1 ATOM 5849 C CD2 . TYR C 1 254 ? -40.170 -61.397 56.484 1.00 63.40 ? 254 TYR C CD2 1 ATOM 5850 C CE1 . TYR C 1 254 ? -40.594 -61.274 59.207 1.00 55.87 ? 254 TYR C CE1 1 ATOM 5851 C CE2 . TYR C 1 254 ? -40.607 -62.523 57.165 1.00 53.76 ? 254 TYR C CE2 1 ATOM 5852 C CZ . TYR C 1 254 ? -40.817 -62.453 58.523 1.00 52.60 ? 254 TYR C CZ 1 ATOM 5853 O OH . TYR C 1 254 ? -41.250 -63.565 59.202 1.00 56.33 ? 254 TYR C OH 1 ATOM 5854 N N . ALA C 1 255 ? -36.927 -58.377 54.462 1.00 46.70 ? 255 ALA C N 1 ATOM 5855 C CA . ALA C 1 255 ? -36.413 -57.639 53.319 1.00 38.16 ? 255 ALA C CA 1 ATOM 5856 C C . ALA C 1 255 ? -36.823 -58.328 52.020 1.00 41.21 ? 255 ALA C C 1 ATOM 5857 O O . ALA C 1 255 ? -37.529 -59.334 52.040 1.00 43.82 ? 255 ALA C O 1 ATOM 5858 C CB . ALA C 1 255 ? -34.905 -57.505 53.406 1.00 39.20 ? 255 ALA C CB 1 ATOM 5859 N N . TYR C 1 256 ? -36.396 -57.772 50.892 1.00 40.21 ? 256 TYR C N 1 ATOM 5860 C CA . TYR C 1 256 ? -36.796 -58.292 49.595 1.00 43.62 ? 256 TYR C CA 1 ATOM 5861 C C . TYR C 1 256 ? -35.605 -58.625 48.709 1.00 47.95 ? 256 TYR C C 1 ATOM 5862 O O . TYR C 1 256 ? -34.751 -57.772 48.458 1.00 44.58 ? 256 TYR C O 1 ATOM 5863 C CB . TYR C 1 256 ? -37.692 -57.283 48.872 1.00 37.85 ? 256 TYR C CB 1 ATOM 5864 C CG . TYR C 1 256 ? -38.965 -56.951 49.608 1.00 40.09 ? 256 TYR C CG 1 ATOM 5865 C CD1 . TYR C 1 256 ? -40.077 -57.772 49.514 1.00 41.19 ? 256 TYR C CD1 1 ATOM 5866 C CD2 . TYR C 1 256 ? -39.061 -55.807 50.386 1.00 39.64 ? 256 TYR C CD2 1 ATOM 5867 C CE1 . TYR C 1 256 ? -41.247 -57.469 50.180 1.00 42.47 ? 256 TYR C CE1 1 ATOM 5868 C CE2 . TYR C 1 256 ? -40.227 -55.496 51.055 1.00 41.76 ? 256 TYR C CE2 1 ATOM 5869 C CZ . TYR C 1 256 ? -41.317 -56.330 50.948 1.00 41.51 ? 256 TYR C CZ 1 ATOM 5870 O OH . TYR C 1 256 ? -42.482 -56.028 51.613 1.00 46.61 ? 256 TYR C OH 1 ATOM 5871 N N . LYS C 1 257 ? -35.553 -59.863 48.227 1.00 52.56 ? 257 LYS C N 1 ATOM 5872 C CA . LYS C 1 257 ? -34.635 -60.190 47.150 1.00 51.61 ? 257 LYS C CA 1 ATOM 5873 C C . LYS C 1 257 ? -35.258 -59.610 45.897 1.00 50.75 ? 257 LYS C C 1 ATOM 5874 O O . LYS C 1 257 ? -36.433 -59.833 45.615 1.00 52.70 ? 257 LYS C O 1 ATOM 5875 C CB . LYS C 1 257 ? -34.410 -61.699 47.032 1.00 56.76 ? 257 LYS C CB 1 ATOM 5876 C CG . LYS C 1 257 ? -33.341 -62.231 47.976 1.00 56.78 ? 257 LYS C CG 1 ATOM 5877 C CD . LYS C 1 257 ? -33.707 -63.600 48.532 1.00 60.48 ? 257 LYS C CD 1 ATOM 5878 C CE . LYS C 1 257 ? -32.587 -64.160 49.403 1.00 60.92 ? 257 LYS C CE 1 ATOM 5879 N NZ . LYS C 1 257 ? -32.950 -65.476 50.001 1.00 62.53 ? 257 LYS C NZ 1 ATOM 5880 N N . PHE C 1 258 ? -34.471 -58.859 45.146 1.00 52.51 ? 258 PHE C N 1 ATOM 5881 C CA . PHE C 1 258 ? -35.018 -58.006 44.107 1.00 52.67 ? 258 PHE C CA 1 ATOM 5882 C C . PHE C 1 258 ? -34.523 -58.448 42.734 1.00 62.68 ? 258 PHE C C 1 ATOM 5883 O O . PHE C 1 258 ? -33.340 -58.736 42.551 1.00 67.18 ? 258 PHE C O 1 ATOM 5884 C CB . PHE C 1 258 ? -34.646 -56.543 44.403 1.00 50.41 ? 258 PHE C CB 1 ATOM 5885 C CG . PHE C 1 258 ? -35.287 -55.537 43.486 1.00 51.58 ? 258 PHE C CG 1 ATOM 5886 C CD1 . PHE C 1 258 ? -36.546 -55.060 43.751 1.00 46.14 ? 258 PHE C CD1 1 ATOM 5887 C CD2 . PHE C 1 258 ? -34.607 -55.033 42.382 1.00 60.75 ? 258 PHE C CD2 1 ATOM 5888 C CE1 . PHE C 1 258 ? -37.121 -54.133 42.929 1.00 53.29 ? 258 PHE C CE1 1 ATOM 5889 C CE2 . PHE C 1 258 ? -35.184 -54.099 41.550 1.00 56.62 ? 258 PHE C CE2 1 ATOM 5890 C CZ . PHE C 1 258 ? -36.438 -53.648 41.831 1.00 54.92 ? 258 PHE C CZ 1 ATOM 5891 N N . VAL C 1 259 ? -35.437 -58.516 41.773 1.00 50.84 ? 259 VAL C N 1 ATOM 5892 C CA . VAL C 1 259 ? -35.086 -58.856 40.402 1.00 58.43 ? 259 VAL C CA 1 ATOM 5893 C C . VAL C 1 259 ? -35.288 -57.666 39.467 1.00 62.60 ? 259 VAL C C 1 ATOM 5894 O O . VAL C 1 259 ? -36.423 -57.290 39.169 1.00 63.37 ? 259 VAL C O 1 ATOM 5895 C CB . VAL C 1 259 ? -35.915 -60.051 39.888 1.00 67.07 ? 259 VAL C CB 1 ATOM 5896 C CG1 . VAL C 1 259 ? -35.546 -60.371 38.449 1.00 69.54 ? 259 VAL C CG1 1 ATOM 5897 C CG2 . VAL C 1 259 ? -35.718 -61.265 40.784 1.00 57.31 ? 259 VAL C CG2 1 ATOM 5898 N N . SER C 1 260 ? -34.189 -57.074 39.009 1.00 78.07 ? 260 SER C N 1 ATOM 5899 C CA . SER C 1 260 ? -34.272 -55.957 38.076 1.00 84.22 ? 260 SER C CA 1 ATOM 5900 C C . SER C 1 260 ? -34.801 -56.493 36.749 1.00 96.97 ? 260 SER C C 1 ATOM 5901 O O . SER C 1 260 ? -34.628 -57.672 36.440 1.00 95.46 ? 260 SER C O 1 ATOM 5902 C CB . SER C 1 260 ? -32.910 -55.291 37.891 1.00 82.56 ? 260 SER C CB 1 ATOM 5903 O OG . SER C 1 260 ? -33.049 -54.014 37.298 1.00 92.32 ? 260 SER C OG 1 ATOM 5904 N N . THR C 1 261 ? -35.428 -55.632 35.956 1.00 117.28 ? 261 THR C N 1 ATOM 5905 C CA . THR C 1 261 ? -36.106 -56.102 34.754 1.00 128.52 ? 261 THR C CA 1 ATOM 5906 C C . THR C 1 261 ? -35.252 -56.097 33.486 1.00 146.47 ? 261 THR C C 1 ATOM 5907 O O . THR C 1 261 ? -35.489 -56.938 32.626 1.00 151.62 ? 261 THR C O 1 ATOM 5908 C CB . THR C 1 261 ? -37.409 -55.296 34.499 1.00 127.54 ? 261 THR C CB 1 ATOM 5909 O OG1 . THR C 1 261 ? -38.000 -55.728 33.265 1.00 138.98 ? 261 THR C OG1 1 ATOM 5910 C CG2 . THR C 1 261 ? -37.120 -53.821 34.385 1.00 130.18 ? 261 THR C CG2 1 ATOM 5911 N N . ASN C 1 262 ? -34.279 -55.179 33.408 1.00 137.22 ? 262 ASN C N 1 ATOM 5912 C CA . ASN C 1 262 ? -33.468 -54.807 32.220 1.00 150.67 ? 262 ASN C CA 1 ATOM 5913 C C . ASN C 1 262 ? -33.996 -53.533 31.563 1.00 155.28 ? 262 ASN C C 1 ATOM 5914 O O . ASN C 1 262 ? -33.352 -53.004 30.670 1.00 159.62 ? 262 ASN C O 1 ATOM 5915 C CB . ASN C 1 262 ? -33.331 -55.956 31.183 1.00 155.19 ? 262 ASN C CB 1 ATOM 5916 C CG . ASN C 1 262 ? -34.460 -55.990 30.131 1.00 158.31 ? 262 ASN C CG 1 ATOM 5917 O OD1 . ASN C 1 262 ? -35.474 -55.300 30.236 1.00 154.04 ? 262 ASN C OD1 1 ATOM 5918 N ND2 . ASN C 1 262 ? -34.274 -56.826 29.112 1.00 161.94 ? 262 ASN C ND2 1 ATOM 5919 N N . LYS C 1 263 ? -35.210 -53.153 31.979 1.00 147.45 ? 263 LYS C N 1 ATOM 5920 C CA . LYS C 1 263 ? -35.886 -51.826 31.930 1.00 141.17 ? 263 LYS C CA 1 ATOM 5921 C C . LYS C 1 263 ? -37.188 -51.799 31.109 1.00 134.45 ? 263 LYS C C 1 ATOM 5922 O O . LYS C 1 263 ? -37.804 -52.831 30.858 1.00 139.72 ? 263 LYS C O 1 ATOM 5923 C CB . LYS C 1 263 ? -34.936 -50.634 31.653 1.00 141.62 ? 263 LYS C CB 1 ATOM 5924 C CG . LYS C 1 263 ? -34.280 -50.419 30.310 1.00 146.84 ? 263 LYS C CG 1 ATOM 5925 C CD . LYS C 1 263 ? -33.093 -49.517 30.599 1.00 150.38 ? 263 LYS C CD 1 ATOM 5926 C CE . LYS C 1 263 ? -32.220 -49.240 29.404 1.00 151.55 ? 263 LYS C CE 1 ATOM 5927 N NZ . LYS C 1 263 ? -32.822 -48.278 28.452 1.00 146.11 ? 263 LYS C NZ 1 ATOM 5928 N N . LYS C 1 264 ? -37.650 -50.571 30.882 1.00 141.99 ? 264 LYS C N 1 ATOM 5929 C CA . LYS C 1 264 ? -39.034 -50.269 30.538 1.00 129.89 ? 264 LYS C CA 1 ATOM 5930 C C . LYS C 1 264 ? -40.111 -50.716 31.522 1.00 128.25 ? 264 LYS C C 1 ATOM 5931 O O . LYS C 1 264 ? -40.988 -51.499 31.158 1.00 127.59 ? 264 LYS C O 1 ATOM 5932 C CB . LYS C 1 264 ? -39.361 -50.853 29.147 1.00 121.35 ? 264 LYS C CB 1 ATOM 5933 C CG . LYS C 1 264 ? -39.011 -52.323 28.987 1.00 122.05 ? 264 LYS C CG 1 ATOM 5934 C CD . LYS C 1 264 ? -39.608 -52.897 27.712 1.00 120.42 ? 264 LYS C CD 1 ATOM 5935 C CE . LYS C 1 264 ? -39.732 -54.410 27.793 1.00 116.67 ? 264 LYS C CE 1 ATOM 5936 N NZ . LYS C 1 264 ? -41.149 -54.857 27.695 1.00 120.02 ? 264 LYS C NZ 1 ATOM 5937 N N . GLY C 1 265 ? -40.072 -50.225 32.783 1.00 91.85 ? 265 GLY C N 1 ATOM 5938 C CA . GLY C 1 265 ? -40.962 -50.785 33.783 1.00 78.31 ? 265 GLY C CA 1 ATOM 5939 C C . GLY C 1 265 ? -41.782 -49.534 33.935 1.00 64.44 ? 265 GLY C C 1 ATOM 5940 O O . GLY C 1 265 ? -41.426 -48.459 33.453 1.00 78.39 ? 265 GLY C O 1 ATOM 5941 N N . ALA C 1 266 ? -42.896 -49.660 34.639 1.00 58.20 ? 266 ALA C N 1 ATOM 5942 C CA . ALA C 1 266 ? -43.789 -48.528 34.801 1.00 61.44 ? 266 ALA C CA 1 ATOM 5943 C C . ALA C 1 266 ? -44.456 -48.495 36.166 1.00 53.68 ? 266 ALA C C 1 ATOM 5944 O O . ALA C 1 266 ? -44.674 -49.531 36.785 1.00 50.40 ? 266 ALA C O 1 ATOM 5945 C CB . ALA C 1 266 ? -44.841 -48.537 33.704 1.00 65.26 ? 266 ALA C CB 1 ATOM 5946 N N . VAL C 1 267 ? -44.770 -47.292 36.631 1.00 46.74 ? 267 VAL C N 1 ATOM 5947 C CA . VAL C 1 267 ? -45.632 -47.128 37.791 1.00 49.08 ? 267 VAL C CA 1 ATOM 5948 C C . VAL C 1 267 ? -46.748 -46.164 37.410 1.00 48.01 ? 267 VAL C C 1 ATOM 5949 O O . VAL C 1 267 ? -46.511 -44.977 37.199 1.00 59.29 ? 267 VAL C O 1 ATOM 5950 C CB . VAL C 1 267 ? -44.869 -46.600 39.028 1.00 45.55 ? 267 VAL C CB 1 ATOM 5951 C CG1 . VAL C 1 267 ? -45.824 -46.406 40.196 1.00 32.31 ? 267 VAL C CG1 1 ATOM 5952 C CG2 . VAL C 1 267 ? -43.749 -47.556 39.414 1.00 32.69 ? 267 VAL C CG2 1 ATOM 5953 N N . PHE C 1 268 ? -47.964 -46.684 37.297 1.00 56.99 ? 268 PHE C N 1 ATOM 5954 C CA . PHE C 1 268 ? -49.099 -45.869 36.880 1.00 60.34 ? 268 PHE C CA 1 ATOM 5955 C C . PHE C 1 268 ? -49.927 -45.399 38.063 1.00 59.52 ? 268 PHE C C 1 ATOM 5956 O O . PHE C 1 268 ? -50.454 -46.214 38.815 1.00 60.31 ? 268 PHE C O 1 ATOM 5957 C CB . PHE C 1 268 ? -50.002 -46.642 35.914 1.00 60.64 ? 268 PHE C CB 1 ATOM 5958 C CG . PHE C 1 268 ? -49.351 -46.984 34.608 1.00 59.08 ? 268 PHE C CG 1 ATOM 5959 C CD1 . PHE C 1 268 ? -48.560 -46.058 33.950 1.00 63.46 ? 268 PHE C CD1 1 ATOM 5960 C CD2 . PHE C 1 268 ? -49.541 -48.227 34.031 1.00 59.93 ? 268 PHE C CD2 1 ATOM 5961 C CE1 . PHE C 1 268 ? -47.960 -46.370 32.743 1.00 66.54 ? 268 PHE C CE1 1 ATOM 5962 C CE2 . PHE C 1 268 ? -48.944 -48.548 32.824 1.00 62.39 ? 268 PHE C CE2 1 ATOM 5963 C CZ . PHE C 1 268 ? -48.154 -47.617 32.179 1.00 63.50 ? 268 PHE C CZ 1 ATOM 5964 N N . LYS C 1 269 ? -50.042 -44.085 38.227 1.00 57.23 ? 269 LYS C N 1 ATOM 5965 C CA . LYS C 1 269 ? -51.010 -43.539 39.166 1.00 59.22 ? 269 LYS C CA 1 ATOM 5966 C C . LYS C 1 269 ? -52.330 -43.371 38.445 1.00 59.44 ? 269 LYS C C 1 ATOM 5967 O O . LYS C 1 269 ? -52.460 -42.539 37.549 1.00 62.65 ? 269 LYS C O 1 ATOM 5968 C CB . LYS C 1 269 ? -50.533 -42.216 39.759 1.00 60.88 ? 269 LYS C CB 1 ATOM 5969 C CG . LYS C 1 269 ? -49.586 -42.390 40.922 1.00 65.64 ? 269 LYS C CG 1 ATOM 5970 C CD . LYS C 1 269 ? -48.478 -41.375 40.858 1.00 70.84 ? 269 LYS C CD 1 ATOM 5971 C CE . LYS C 1 269 ? -47.332 -41.928 40.036 1.00 68.83 ? 269 LYS C CE 1 ATOM 5972 N NZ . LYS C 1 269 ? -46.059 -41.208 40.277 1.00 78.66 ? 269 LYS C NZ 1 ATOM 5973 N N . SER C 1 270 ? -53.314 -44.165 38.848 1.00 55.68 ? 270 SER C N 1 ATOM 5974 C CA . SER C 1 270 ? -54.561 -44.236 38.107 1.00 58.71 ? 270 SER C CA 1 ATOM 5975 C C . SER C 1 270 ? -55.698 -44.875 38.890 1.00 59.13 ? 270 SER C C 1 ATOM 5976 O O . SER C 1 270 ? -55.485 -45.641 39.826 1.00 58.48 ? 270 SER C O 1 ATOM 5977 C CB . SER C 1 270 ? -54.342 -45.005 36.807 1.00 54.89 ? 270 SER C CB 1 ATOM 5978 O OG . SER C 1 270 ? -55.569 -45.281 36.167 1.00 61.14 ? 270 SER C OG 1 ATOM 5979 N N . ASP C 1 271 ? -56.910 -44.547 38.464 1.00 69.37 ? 271 ASP C N 1 ATOM 5980 C CA . ASP C 1 271 ? -58.138 -45.019 39.081 1.00 73.13 ? 271 ASP C CA 1 ATOM 5981 C C . ASP C 1 271 ? -58.744 -46.173 38.291 1.00 72.64 ? 271 ASP C C 1 ATOM 5982 O O . ASP C 1 271 ? -59.729 -46.777 38.714 1.00 72.08 ? 271 ASP C O 1 ATOM 5983 C CB . ASP C 1 271 ? -59.135 -43.861 39.177 1.00 82.17 ? 271 ASP C CB 1 ATOM 5984 C CG . ASP C 1 271 ? -59.136 -42.988 37.923 1.00 91.38 ? 271 ASP C CG 1 ATOM 5985 O OD1 . ASP C 1 271 ? -58.536 -43.402 36.905 1.00 89.64 ? 271 ASP C OD1 1 ATOM 5986 O OD2 . ASP C 1 271 ? -59.724 -41.885 37.957 1.00 89.89 ? 271 ASP C OD2 1 ATOM 5987 N N . LEU C 1 272 ? -58.139 -46.480 37.146 1.00 67.90 ? 272 LEU C N 1 ATOM 5988 C CA . LEU C 1 272 ? -58.691 -47.468 36.225 1.00 70.56 ? 272 LEU C CA 1 ATOM 5989 C C . LEU C 1 272 ? -58.698 -48.859 36.835 1.00 70.47 ? 272 LEU C C 1 ATOM 5990 O O . LEU C 1 272 ? -57.812 -49.204 37.615 1.00 68.54 ? 272 LEU C O 1 ATOM 5991 C CB . LEU C 1 272 ? -57.896 -47.485 34.917 1.00 67.65 ? 272 LEU C CB 1 ATOM 5992 C CG . LEU C 1 272 ? -57.891 -46.183 34.115 1.00 67.56 ? 272 LEU C CG 1 ATOM 5993 C CD1 . LEU C 1 272 ? -57.156 -46.367 32.795 1.00 64.94 ? 272 LEU C CD1 1 ATOM 5994 C CD2 . LEU C 1 272 ? -59.304 -45.689 33.889 1.00 72.78 ? 272 LEU C CD2 1 ATOM 5995 N N . PRO C 1 273 ? -59.704 -49.667 36.474 1.00 65.86 ? 273 PRO C N 1 ATOM 5996 C CA . PRO C 1 273 ? -59.836 -51.027 36.997 1.00 60.77 ? 273 PRO C CA 1 ATOM 5997 C C . PRO C 1 273 ? -58.864 -52.001 36.347 1.00 57.20 ? 273 PRO C C 1 ATOM 5998 O O . PRO C 1 273 ? -58.478 -51.814 35.197 1.00 60.57 ? 273 PRO C O 1 ATOM 5999 C CB . PRO C 1 273 ? -61.280 -51.390 36.652 1.00 60.55 ? 273 PRO C CB 1 ATOM 6000 C CG . PRO C 1 273 ? -61.572 -50.592 35.436 1.00 66.25 ? 273 PRO C CG 1 ATOM 6001 C CD . PRO C 1 273 ? -60.839 -49.298 35.609 1.00 66.20 ? 273 PRO C CD 1 ATOM 6002 N N . ILE C 1 274 ? -58.456 -53.019 37.094 1.00 63.16 ? 274 ILE C N 1 ATOM 6003 C CA . ILE C 1 274 ? -57.682 -54.106 36.519 1.00 65.43 ? 274 ILE C CA 1 ATOM 6004 C C . ILE C 1 274 ? -58.584 -55.305 36.280 1.00 74.03 ? 274 ILE C C 1 ATOM 6005 O O . ILE C 1 274 ? -59.076 -55.918 37.227 1.00 77.28 ? 274 ILE C O 1 ATOM 6006 C CB . ILE C 1 274 ? -56.512 -54.519 37.427 1.00 64.49 ? 274 ILE C CB 1 ATOM 6007 C CG1 . ILE C 1 274 ? -55.548 -53.348 37.604 1.00 64.01 ? 274 ILE C CG1 1 ATOM 6008 C CG2 . ILE C 1 274 ? -55.784 -55.723 36.849 1.00 57.22 ? 274 ILE C CG2 1 ATOM 6009 C CD1 . ILE C 1 274 ? -54.666 -53.467 38.806 1.00 63.77 ? 274 ILE C CD1 1 ATOM 6010 N N . GLU C 1 275 ? -58.807 -55.633 35.013 1.00 84.23 ? 275 GLU C N 1 ATOM 6011 C CA . GLU C 1 275 ? -59.639 -56.779 34.666 1.00 87.17 ? 275 GLU C CA 1 ATOM 6012 C C . GLU C 1 275 ? -58.825 -57.888 34.019 1.00 86.90 ? 275 GLU C C 1 ATOM 6013 O O . GLU C 1 275 ? -57.644 -57.716 33.711 1.00 81.29 ? 275 GLU C O 1 ATOM 6014 C CB . GLU C 1 275 ? -60.808 -56.340 33.785 1.00 89.56 ? 275 GLU C CB 1 ATOM 6015 C CG . GLU C 1 275 ? -61.685 -55.314 34.487 1.00 88.65 ? 275 GLU C CG 1 ATOM 6016 C CD . GLU C 1 275 ? -62.261 -54.256 33.570 1.00 94.48 ? 275 GLU C CD 1 ATOM 6017 O OE1 . GLU C 1 275 ? -62.385 -54.493 32.350 1.00 89.65 ? 275 GLU C OE1 1 ATOM 6018 O OE2 . GLU C 1 275 ? -62.607 -53.177 34.088 1.00 87.81 ? 275 GLU C OE2 1 ATOM 6019 N N . ASN C 1 276 ? -59.471 -59.027 33.807 1.00 96.14 ? 276 ASN C N 1 ATOM 6020 C CA . ASN C 1 276 ? -58.754 -60.221 33.403 1.00 97.55 ? 276 ASN C CA 1 ATOM 6021 C C . ASN C 1 276 ? -58.591 -60.298 31.883 1.00 96.16 ? 276 ASN C C 1 ATOM 6022 O O . ASN C 1 276 ? -59.037 -61.244 31.237 1.00 108.58 ? 276 ASN C O 1 ATOM 6023 C CB . ASN C 1 276 ? -59.495 -61.442 33.955 1.00 99.93 ? 276 ASN C CB 1 ATOM 6024 C CG . ASN C 1 276 ? -58.615 -62.668 34.069 1.00 108.89 ? 276 ASN C CG 1 ATOM 6025 O OD1 . ASN C 1 276 ? -57.394 -62.561 34.199 1.00 111.96 ? 276 ASN C OD1 1 ATOM 6026 N ND2 . ASN C 1 276 ? -59.236 -63.843 34.068 1.00 114.52 ? 276 ASN C ND2 1 ATOM 6027 N N . CYS C 1 277 ? -57.938 -59.278 31.329 1.00 89.18 ? 277 CYS C N 1 ATOM 6028 C CA . CYS C 1 277 ? -57.697 -59.155 29.892 1.00 85.02 ? 277 CYS C CA 1 ATOM 6029 C C . CYS C 1 277 ? -56.194 -59.173 29.608 1.00 81.13 ? 277 CYS C C 1 ATOM 6030 O O . CYS C 1 277 ? -55.396 -59.110 30.540 1.00 82.50 ? 277 CYS C O 1 ATOM 6031 C CB . CYS C 1 277 ? -58.332 -57.869 29.361 1.00 86.58 ? 277 CYS C CB 1 ATOM 6032 S SG . CYS C 1 277 ? -58.225 -56.480 30.523 1.00 92.41 ? 277 CYS C SG 1 ATOM 6033 N N . ASP C 1 278 ? -55.805 -59.220 28.333 1.00 86.73 ? 278 ASP C N 1 ATOM 6034 C CA . ASP C 1 278 ? -54.403 -59.013 27.943 1.00 85.54 ? 278 ASP C CA 1 ATOM 6035 C C . ASP C 1 278 ? -54.250 -57.895 26.915 1.00 86.63 ? 278 ASP C C 1 ATOM 6036 O O . ASP C 1 278 ? -55.230 -57.436 26.328 1.00 85.52 ? 278 ASP C O 1 ATOM 6037 C CB . ASP C 1 278 ? -53.778 -60.291 27.366 1.00 85.48 ? 278 ASP C CB 1 ATOM 6038 C CG . ASP C 1 278 ? -53.974 -61.504 28.252 1.00 107.16 ? 278 ASP C CG 1 ATOM 6039 O OD1 . ASP C 1 278 ? -54.372 -61.346 29.417 1.00 110.36 ? 278 ASP C OD1 1 ATOM 6040 O OD2 . ASP C 1 278 ? -53.722 -62.631 27.782 1.00 116.22 ? 278 ASP C OD2 1 ATOM 6041 N N . ALA C 1 279 ? -53.007 -57.478 26.693 1.00 59.56 ? 279 ALA C N 1 ATOM 6042 C CA . ALA C 1 279 ? -52.712 -56.333 25.841 1.00 50.53 ? 279 ALA C CA 1 ATOM 6043 C C . ALA C 1 279 ? -51.252 -56.331 25.399 1.00 56.41 ? 279 ALA C C 1 ATOM 6044 O O . ALA C 1 279 ? -50.396 -56.921 26.055 1.00 56.50 ? 279 ALA C O 1 ATOM 6045 C CB . ALA C 1 279 ? -53.043 -55.042 26.561 1.00 57.44 ? 279 ALA C CB 1 ATOM 6046 N N . THR C 1 280 ? -50.977 -55.679 24.273 1.00 67.60 ? 280 THR C N 1 ATOM 6047 C CA . THR C 1 280 ? -49.604 -55.479 23.823 1.00 69.50 ? 280 THR C CA 1 ATOM 6048 C C . THR C 1 280 ? -49.188 -54.032 24.062 1.00 66.90 ? 280 THR C C 1 ATOM 6049 O O . THR C 1 280 ? -48.004 -53.692 24.025 1.00 63.59 ? 280 THR C O 1 ATOM 6050 C CB . THR C 1 280 ? -49.438 -55.806 22.330 1.00 67.83 ? 280 THR C CB 1 ATOM 6051 O OG1 . THR C 1 280 ? -50.221 -54.893 21.551 1.00 64.93 ? 280 THR C OG1 1 ATOM 6052 C CG2 . THR C 1 280 ? -49.875 -57.234 22.045 1.00 62.94 ? 280 THR C CG2 1 ATOM 6053 N N . CYS C 1 281 ? -50.183 -53.188 24.310 1.00 69.70 ? 281 CYS C N 1 ATOM 6054 C CA . CYS C 1 281 ? -49.962 -51.771 24.543 1.00 66.81 ? 281 CYS C CA 1 ATOM 6055 C C . CYS C 1 281 ? -50.872 -51.269 25.658 1.00 66.18 ? 281 CYS C C 1 ATOM 6056 O O . CYS C 1 281 ? -52.095 -51.279 25.525 1.00 69.69 ? 281 CYS C O 1 ATOM 6057 C CB . CYS C 1 281 ? -50.203 -50.973 23.259 1.00 66.37 ? 281 CYS C CB 1 ATOM 6058 S SG . CYS C 1 281 ? -50.366 -49.186 23.506 1.00 93.43 ? 281 CYS C SG 1 ATOM 6059 N N . GLN C 1 282 ? -50.269 -50.829 26.756 1.00 59.21 ? 282 GLN C N 1 ATOM 6060 C CA . GLN C 1 282 ? -51.026 -50.378 27.918 1.00 63.20 ? 282 GLN C CA 1 ATOM 6061 C C . GLN C 1 282 ? -50.601 -48.981 28.348 1.00 61.46 ? 282 GLN C C 1 ATOM 6062 O O . GLN C 1 282 ? -49.461 -48.774 28.758 1.00 57.70 ? 282 GLN C O 1 ATOM 6063 C CB . GLN C 1 282 ? -50.856 -51.359 29.081 1.00 59.10 ? 282 GLN C CB 1 ATOM 6064 C CG . GLN C 1 282 ? -51.469 -50.890 30.390 1.00 58.92 ? 282 GLN C CG 1 ATOM 6065 C CD . GLN C 1 282 ? -52.983 -50.944 30.381 1.00 63.06 ? 282 GLN C CD 1 ATOM 6066 O OE1 . GLN C 1 282 ? -53.577 -52.020 30.418 1.00 58.99 ? 282 GLN C OE1 1 ATOM 6067 N NE2 . GLN C 1 282 ? -53.617 -49.777 30.335 1.00 62.84 ? 282 GLN C NE2 1 ATOM 6068 N N . THR C 1 283 ? -51.516 -48.023 28.241 1.00 57.49 ? 283 THR C N 1 ATOM 6069 C CA . THR C 1 283 ? -51.231 -46.660 28.666 1.00 58.22 ? 283 THR C CA 1 ATOM 6070 C C . THR C 1 283 ? -51.868 -46.397 30.018 1.00 54.08 ? 283 THR C C 1 ATOM 6071 O O . THR C 1 283 ? -52.666 -47.197 30.507 1.00 55.17 ? 283 THR C O 1 ATOM 6072 C CB . THR C 1 283 ? -51.754 -45.602 27.662 1.00 60.95 ? 283 THR C CB 1 ATOM 6073 O OG1 . THR C 1 283 ? -53.157 -45.385 27.864 1.00 54.59 ? 283 THR C OG1 1 ATOM 6074 C CG2 . THR C 1 283 ? -51.492 -46.037 26.227 1.00 56.75 ? 283 THR C CG2 1 ATOM 6075 N N . ILE C 1 284 ? -51.520 -45.263 30.610 1.00 54.52 ? 284 ILE C N 1 ATOM 6076 C CA . ILE C 1 284 ? -52.104 -44.855 31.878 1.00 53.07 ? 284 ILE C CA 1 ATOM 6077 C C . ILE C 1 284 ? -53.584 -44.511 31.685 1.00 52.94 ? 284 ILE C C 1 ATOM 6078 O O . ILE C 1 284 ? -54.353 -44.470 32.645 1.00 54.12 ? 284 ILE C O 1 ATOM 6079 C CB . ILE C 1 284 ? -51.340 -43.659 32.492 1.00 53.30 ? 284 ILE C CB 1 ATOM 6080 C CG1 . ILE C 1 284 ? -51.610 -43.562 33.998 1.00 52.99 ? 284 ILE C CG1 1 ATOM 6081 C CG2 . ILE C 1 284 ? -51.680 -42.365 31.767 1.00 50.37 ? 284 ILE C CG2 1 ATOM 6082 C CD1 . ILE C 1 284 ? -50.871 -42.438 34.681 1.00 39.71 ? 284 ILE C CD1 1 ATOM 6083 N N . ALA C 1 285 ? -53.976 -44.256 30.440 1.00 62.65 ? 285 ALA C N 1 ATOM 6084 C CA . ALA C 1 285 ? -55.357 -43.899 30.131 1.00 60.31 ? 285 ALA C CA 1 ATOM 6085 C C . ALA C 1 285 ? -56.165 -45.112 29.667 1.00 65.08 ? 285 ALA C C 1 ATOM 6086 O O . ALA C 1 285 ? -57.392 -45.060 29.596 1.00 69.87 ? 285 ALA C O 1 ATOM 6087 C CB . ALA C 1 285 ? -55.394 -42.807 29.082 1.00 63.41 ? 285 ALA C CB 1 ATOM 6088 N N . GLY C 1 286 ? -55.477 -46.206 29.356 1.00 63.16 ? 286 GLY C N 1 ATOM 6089 C CA . GLY C 1 286 ? -56.153 -47.422 28.949 1.00 64.65 ? 286 GLY C CA 1 ATOM 6090 C C . GLY C 1 286 ? -55.385 -48.275 27.958 1.00 66.60 ? 286 GLY C C 1 ATOM 6091 O O . GLY C 1 286 ? -54.221 -48.010 27.659 1.00 67.94 ? 286 GLY C O 1 ATOM 6092 N N . VAL C 1 287 ? -56.056 -49.296 27.435 1.00 65.49 ? 287 VAL C N 1 ATOM 6093 C CA . VAL C 1 287 ? -55.447 -50.238 26.502 1.00 64.41 ? 287 VAL C CA 1 ATOM 6094 C C . VAL C 1 287 ? -55.674 -49.813 25.056 1.00 69.62 ? 287 VAL C C 1 ATOM 6095 O O . VAL C 1 287 ? -56.750 -49.325 24.712 1.00 73.83 ? 287 VAL C O 1 ATOM 6096 C CB . VAL C 1 287 ? -56.024 -51.654 26.699 1.00 64.01 ? 287 VAL C CB 1 ATOM 6097 C CG1 . VAL C 1 287 ? -55.451 -52.623 25.682 1.00 64.84 ? 287 VAL C CG1 1 ATOM 6098 C CG2 . VAL C 1 287 ? -55.771 -52.137 28.115 1.00 68.23 ? 287 VAL C CG2 1 ATOM 6099 N N . LEU C 1 288 ? -54.657 -49.978 24.214 1.00 67.82 ? 288 LEU C N 1 ATOM 6100 C CA . LEU C 1 288 ? -54.828 -49.750 22.786 1.00 70.07 ? 288 LEU C CA 1 ATOM 6101 C C . LEU C 1 288 ? -54.789 -51.066 22.002 1.00 72.82 ? 288 LEU C C 1 ATOM 6102 O O . LEU C 1 288 ? -53.860 -51.864 22.139 1.00 73.13 ? 288 LEU C O 1 ATOM 6103 C CB . LEU C 1 288 ? -53.772 -48.777 22.264 1.00 69.97 ? 288 LEU C CB 1 ATOM 6104 C CG . LEU C 1 288 ? -53.711 -47.430 22.986 1.00 64.80 ? 288 LEU C CG 1 ATOM 6105 C CD1 . LEU C 1 288 ? -52.755 -46.481 22.278 1.00 66.50 ? 288 LEU C CD1 1 ATOM 6106 C CD2 . LEU C 1 288 ? -55.098 -46.816 23.116 1.00 61.85 ? 288 LEU C CD2 1 ATOM 6107 N N . LYS C 1 289 ? -55.800 -51.263 21.163 1.00 73.80 ? 289 LYS C N 1 ATOM 6108 C CA . LYS C 1 289 ? -55.860 -52.392 20.241 1.00 74.28 ? 289 LYS C CA 1 ATOM 6109 C C . LYS C 1 289 ? -55.821 -51.830 18.836 1.00 75.70 ? 289 LYS C C 1 ATOM 6110 O O . LYS C 1 289 ? -56.859 -51.453 18.292 1.00 72.40 ? 289 LYS C O 1 ATOM 6111 C CB . LYS C 1 289 ? -57.145 -53.197 20.439 1.00 80.56 ? 289 LYS C CB 1 ATOM 6112 C CG . LYS C 1 289 ? -57.062 -54.378 21.385 1.00 82.75 ? 289 LYS C CG 1 ATOM 6113 C CD . LYS C 1 289 ? -57.931 -55.522 20.866 1.00 88.18 ? 289 LYS C CD 1 ATOM 6114 C CE . LYS C 1 289 ? -59.384 -55.081 20.710 1.00 96.70 ? 289 LYS C CE 1 ATOM 6115 N NZ . LYS C 1 289 ? -60.237 -56.134 20.089 1.00 95.81 ? 289 LYS C NZ 1 ATOM 6116 N N . THR C 1 290 ? -54.635 -51.759 18.241 1.00 76.11 ? 290 THR C N 1 ATOM 6117 C CA . THR C 1 290 ? -54.544 -51.055 16.976 1.00 78.88 ? 290 THR C CA 1 ATOM 6118 C C . THR C 1 290 ? -53.345 -51.429 16.093 1.00 78.13 ? 290 THR C C 1 ATOM 6119 O O . THR C 1 290 ? -52.343 -51.965 16.563 1.00 79.67 ? 290 THR C O 1 ATOM 6120 C CB . THR C 1 290 ? -54.593 -49.530 17.307 1.00 80.93 ? 290 THR C CB 1 ATOM 6121 O OG1 . THR C 1 290 ? -55.946 -49.072 17.196 1.00 74.24 ? 290 THR C OG1 1 ATOM 6122 C CG2 . THR C 1 290 ? -53.721 -48.693 16.448 1.00 82.57 ? 290 THR C CG2 1 ATOM 6123 N N . ASN C 1 291 ? -53.477 -51.138 14.802 1.00 79.34 ? 291 ASN C N 1 ATOM 6124 C CA . ASN C 1 291 ? -52.412 -51.307 13.821 1.00 84.79 ? 291 ASN C CA 1 ATOM 6125 C C . ASN C 1 291 ? -51.800 -49.984 13.338 1.00 82.95 ? 291 ASN C C 1 ATOM 6126 O O . ASN C 1 291 ? -50.883 -49.964 12.518 1.00 81.69 ? 291 ASN C O 1 ATOM 6127 C CB . ASN C 1 291 ? -52.983 -52.071 12.631 1.00 85.48 ? 291 ASN C CB 1 ATOM 6128 C CG . ASN C 1 291 ? -54.307 -51.483 12.166 1.00 93.84 ? 291 ASN C CG 1 ATOM 6129 O OD1 . ASN C 1 291 ? -55.297 -51.496 12.904 1.00 92.81 ? 291 ASN C OD1 1 ATOM 6130 N ND2 . ASN C 1 291 ? -54.320 -50.920 10.963 1.00 97.86 ? 291 ASN C ND2 1 ATOM 6131 N N . LYS C 1 292 ? -52.322 -48.887 13.869 1.00 69.96 ? 292 LYS C N 1 ATOM 6132 C CA . LYS C 1 292 ? -51.997 -47.534 13.430 1.00 74.42 ? 292 LYS C CA 1 ATOM 6133 C C . LYS C 1 292 ? -50.664 -47.016 13.964 1.00 70.17 ? 292 LYS C C 1 ATOM 6134 O O . LYS C 1 292 ? -50.100 -47.548 14.921 1.00 61.55 ? 292 LYS C O 1 ATOM 6135 C CB . LYS C 1 292 ? -53.118 -46.576 13.834 1.00 69.32 ? 292 LYS C CB 1 ATOM 6136 C CG . LYS C 1 292 ? -54.323 -46.631 12.915 1.00 72.59 ? 292 LYS C CG 1 ATOM 6137 C CD . LYS C 1 292 ? -55.525 -45.977 13.563 1.00 74.07 ? 292 LYS C CD 1 ATOM 6138 C CE . LYS C 1 292 ? -56.759 -46.089 12.692 1.00 72.07 ? 292 LYS C CE 1 ATOM 6139 N NZ . LYS C 1 292 ? -57.986 -46.224 13.519 1.00 71.68 ? 292 LYS C NZ 1 ATOM 6140 N N . THR C 1 293 ? -50.185 -45.956 13.324 1.00 76.47 ? 293 THR C N 1 ATOM 6141 C CA . THR C 1 293 ? -48.876 -45.380 13.593 1.00 76.89 ? 293 THR C CA 1 ATOM 6142 C C . THR C 1 293 ? -48.914 -44.377 14.746 1.00 73.02 ? 293 THR C C 1 ATOM 6143 O O . THR C 1 293 ? -47.960 -44.263 15.516 1.00 67.57 ? 293 THR C O 1 ATOM 6144 C CB . THR C 1 293 ? -48.325 -44.689 12.333 1.00 78.92 ? 293 THR C CB 1 ATOM 6145 O OG1 . THR C 1 293 ? -48.269 -45.636 11.260 1.00 74.16 ? 293 THR C OG1 1 ATOM 6146 C CG2 . THR C 1 293 ? -46.934 -44.120 12.581 1.00 81.29 ? 293 THR C CG2 1 ATOM 6147 N N . PHE C 1 294 ? -50.012 -43.639 14.853 1.00 68.74 ? 294 PHE C N 1 ATOM 6148 C CA . PHE C 1 294 ? -50.121 -42.606 15.873 1.00 65.10 ? 294 PHE C CA 1 ATOM 6149 C C . PHE C 1 294 ? -51.279 -42.834 16.837 1.00 68.12 ? 294 PHE C C 1 ATOM 6150 O O . PHE C 1 294 ? -52.186 -43.625 16.569 1.00 68.47 ? 294 PHE C O 1 ATOM 6151 C CB . PHE C 1 294 ? -50.272 -41.238 15.212 1.00 68.61 ? 294 PHE C CB 1 ATOM 6152 C CG . PHE C 1 294 ? -49.171 -40.909 14.248 1.00 70.75 ? 294 PHE C CG 1 ATOM 6153 C CD1 . PHE C 1 294 ? -47.957 -40.422 14.700 1.00 63.99 ? 294 PHE C CD1 1 ATOM 6154 C CD2 . PHE C 1 294 ? -49.351 -41.085 12.887 1.00 71.78 ? 294 PHE C CD2 1 ATOM 6155 C CE1 . PHE C 1 294 ? -46.943 -40.120 13.811 1.00 70.66 ? 294 PHE C CE1 1 ATOM 6156 C CE2 . PHE C 1 294 ? -48.342 -40.784 11.994 1.00 65.84 ? 294 PHE C CE2 1 ATOM 6157 C CZ . PHE C 1 294 ? -47.139 -40.301 12.455 1.00 66.42 ? 294 PHE C CZ 1 ATOM 6158 N N . GLN C 1 295 ? -51.237 -42.117 17.958 1.00 66.36 ? 295 GLN C N 1 ATOM 6159 C CA . GLN C 1 295 ? -52.302 -42.139 18.953 1.00 66.17 ? 295 GLN C CA 1 ATOM 6160 C C . GLN C 1 295 ? -52.275 -40.858 19.788 1.00 61.66 ? 295 GLN C C 1 ATOM 6161 O O . GLN C 1 295 ? -51.230 -40.225 19.925 1.00 56.74 ? 295 GLN C O 1 ATOM 6162 C CB . GLN C 1 295 ? -52.185 -43.380 19.849 1.00 60.67 ? 295 GLN C CB 1 ATOM 6163 C CG . GLN C 1 295 ? -50.836 -43.543 20.541 1.00 65.37 ? 295 GLN C CG 1 ATOM 6164 C CD . GLN C 1 295 ? -50.836 -43.090 21.995 1.00 60.22 ? 295 GLN C CD 1 ATOM 6165 O OE1 . GLN C 1 295 ? -51.746 -42.396 22.453 1.00 54.67 ? 295 GLN C OE1 1 ATOM 6166 N NE2 . GLN C 1 295 ? -49.802 -43.485 22.726 1.00 58.47 ? 295 GLN C NE2 1 ATOM 6167 N N . ASN C 1 296 ? -53.432 -40.470 20.320 1.00 55.79 ? 296 ASN C N 1 ATOM 6168 C CA . ASN C 1 296 ? -53.532 -39.269 21.144 1.00 55.52 ? 296 ASN C CA 1 ATOM 6169 C C . ASN C 1 296 ? -54.118 -39.582 22.517 1.00 60.39 ? 296 ASN C C 1 ATOM 6170 O O . ASN C 1 296 ? -54.738 -38.726 23.156 1.00 58.77 ? 296 ASN C O 1 ATOM 6171 C CB . ASN C 1 296 ? -54.373 -38.200 20.439 1.00 57.32 ? 296 ASN C CB 1 ATOM 6172 C CG . ASN C 1 296 ? -55.800 -38.650 20.163 1.00 63.13 ? 296 ASN C CG 1 ATOM 6173 O OD1 . ASN C 1 296 ? -56.225 -39.726 20.586 1.00 62.91 ? 296 ASN C OD1 1 ATOM 6174 N ND2 . ASN C 1 296 ? -56.547 -37.822 19.438 1.00 66.45 ? 296 ASN C ND2 1 ATOM 6175 N N . VAL C 1 297 ? -53.915 -40.820 22.957 1.00 57.08 ? 297 VAL C N 1 ATOM 6176 C CA . VAL C 1 297 ? -54.451 -41.299 24.223 1.00 56.68 ? 297 VAL C CA 1 ATOM 6177 C C . VAL C 1 297 ? -53.540 -40.930 25.397 1.00 59.00 ? 297 VAL C C 1 ATOM 6178 O O . VAL C 1 297 ? -53.983 -40.300 26.360 1.00 51.35 ? 297 VAL C O 1 ATOM 6179 C CB . VAL C 1 297 ? -54.658 -42.826 24.185 1.00 58.66 ? 297 VAL C CB 1 ATOM 6180 C CG1 . VAL C 1 297 ? -55.294 -43.317 25.473 1.00 58.31 ? 297 VAL C CG1 1 ATOM 6181 C CG2 . VAL C 1 297 ? -55.517 -43.202 22.988 1.00 65.05 ? 297 VAL C CG2 1 ATOM 6182 N N . SER C 1 298 ? -52.274 -41.331 25.320 1.00 49.11 ? 298 SER C N 1 ATOM 6183 C CA . SER C 1 298 ? -51.313 -40.992 26.361 1.00 46.69 ? 298 SER C CA 1 ATOM 6184 C C . SER C 1 298 ? -49.866 -41.183 25.918 1.00 49.65 ? 298 SER C C 1 ATOM 6185 O O . SER C 1 298 ? -49.557 -42.107 25.164 1.00 43.48 ? 298 SER C O 1 ATOM 6186 C CB . SER C 1 298 ? -51.566 -41.817 27.621 1.00 55.31 ? 298 SER C CB 1 ATOM 6187 O OG . SER C 1 298 ? -50.653 -41.446 28.642 1.00 49.72 ? 298 SER C OG 1 ATOM 6188 N N . PRO C 1 299 ? -48.974 -40.295 26.389 1.00 55.09 ? 299 PRO C N 1 ATOM 6189 C CA . PRO C 1 299 ? -47.527 -40.407 26.176 1.00 52.90 ? 299 PRO C CA 1 ATOM 6190 C C . PRO C 1 299 ? -46.908 -41.404 27.149 1.00 55.20 ? 299 PRO C C 1 ATOM 6191 O O . PRO C 1 299 ? -45.763 -41.826 26.973 1.00 53.63 ? 299 PRO C O 1 ATOM 6192 C CB . PRO C 1 299 ? -47.021 -38.991 26.443 1.00 43.60 ? 299 PRO C CB 1 ATOM 6193 C CG . PRO C 1 299 ? -48.004 -38.422 27.390 1.00 45.65 ? 299 PRO C CG 1 ATOM 6194 C CD . PRO C 1 299 ? -49.333 -39.039 27.074 1.00 49.63 ? 299 PRO C CD 1 ATOM 6195 N N . LEU C 1 300 ? -47.676 -41.766 28.171 1.00 53.75 ? 300 LEU C N 1 ATOM 6196 C CA . LEU C 1 300 ? -47.218 -42.691 29.197 1.00 56.30 ? 300 LEU C CA 1 ATOM 6197 C C . LEU C 1 300 ? -47.724 -44.100 28.903 1.00 57.78 ? 300 LEU C C 1 ATOM 6198 O O . LEU C 1 300 ? -48.932 -44.342 28.916 1.00 54.70 ? 300 LEU C O 1 ATOM 6199 C CB . LEU C 1 300 ? -47.718 -42.231 30.565 1.00 56.99 ? 300 LEU C CB 1 ATOM 6200 C CG . LEU C 1 300 ? -47.043 -40.996 31.161 1.00 63.43 ? 300 LEU C CG 1 ATOM 6201 C CD1 . LEU C 1 300 ? -47.701 -40.603 32.484 1.00 58.58 ? 300 LEU C CD1 1 ATOM 6202 C CD2 . LEU C 1 300 ? -45.553 -41.218 31.326 1.00 67.19 ? 300 LEU C CD2 1 ATOM 6203 N N . TRP C 1 301 ? -46.813 -45.039 28.671 1.00 58.11 ? 301 TRP C N 1 ATOM 6204 C CA . TRP C 1 301 ? -47.233 -46.395 28.339 1.00 58.95 ? 301 TRP C CA 1 ATOM 6205 C C . TRP C 1 301 ? -46.197 -47.477 28.601 1.00 61.32 ? 301 TRP C C 1 ATOM 6206 O O . TRP C 1 301 ? -44.998 -47.215 28.714 1.00 61.22 ? 301 TRP C O 1 ATOM 6207 C CB . TRP C 1 301 ? -47.666 -46.465 26.870 1.00 58.20 ? 301 TRP C CB 1 ATOM 6208 C CG . TRP C 1 301 ? -46.548 -46.288 25.886 1.00 54.02 ? 301 TRP C CG 1 ATOM 6209 C CD1 . TRP C 1 301 ? -45.584 -47.198 25.556 1.00 60.30 ? 301 TRP C CD1 1 ATOM 6210 C CD2 . TRP C 1 301 ? -46.303 -45.135 25.079 1.00 52.01 ? 301 TRP C CD2 1 ATOM 6211 N NE1 . TRP C 1 301 ? -44.741 -46.672 24.608 1.00 56.69 ? 301 TRP C NE1 1 ATOM 6212 C CE2 . TRP C 1 301 ? -45.164 -45.406 24.296 1.00 58.44 ? 301 TRP C CE2 1 ATOM 6213 C CE3 . TRP C 1 301 ? -46.933 -43.895 24.946 1.00 52.78 ? 301 TRP C CE3 1 ATOM 6214 C CZ2 . TRP C 1 301 ? -44.641 -44.483 23.394 1.00 61.79 ? 301 TRP C CZ2 1 ATOM 6215 C CZ3 . TRP C 1 301 ? -46.411 -42.978 24.050 1.00 56.32 ? 301 TRP C CZ3 1 ATOM 6216 C CH2 . TRP C 1 301 ? -45.278 -43.277 23.286 1.00 60.92 ? 301 TRP C CH2 1 ATOM 6217 N N . ILE C 1 302 ? -46.696 -48.708 28.648 1.00 61.89 ? 302 ILE C N 1 ATOM 6218 C CA . ILE C 1 302 ? -45.872 -49.896 28.754 1.00 61.88 ? 302 ILE C CA 1 ATOM 6219 C C . ILE C 1 302 ? -46.234 -50.779 27.555 1.00 63.79 ? 302 ILE C C 1 ATOM 6220 O O . ILE C 1 302 ? -47.384 -50.784 27.109 1.00 62.87 ? 302 ILE C O 1 ATOM 6221 C CB . ILE C 1 302 ? -46.121 -50.635 30.103 1.00 60.03 ? 302 ILE C CB 1 ATOM 6222 C CG1 . ILE C 1 302 ? -44.928 -51.501 30.493 1.00 62.84 ? 302 ILE C CG1 1 ATOM 6223 C CG2 . ILE C 1 302 ? -47.464 -51.379 30.120 1.00 56.40 ? 302 ILE C CG2 1 ATOM 6224 C CD1 . ILE C 1 302 ? -43.718 -50.698 30.866 1.00 75.25 ? 302 ILE C CD1 1 ATOM 6225 N N . GLY C 1 303 ? -45.256 -51.494 27.005 1.00 67.95 ? 303 GLY C N 1 ATOM 6226 C CA . GLY C 1 303 ? -45.491 -52.294 25.811 1.00 67.21 ? 303 GLY C CA 1 ATOM 6227 C C . GLY C 1 303 ? -45.163 -51.531 24.534 1.00 78.48 ? 303 GLY C C 1 ATOM 6228 O O . GLY C 1 303 ? -44.539 -50.471 24.591 1.00 84.47 ? 303 GLY C O 1 ATOM 6229 N N . GLU C 1 304 ? -45.596 -52.046 23.384 1.00 87.93 ? 304 GLU C N 1 ATOM 6230 C CA . GLU C 1 304 ? -45.331 -51.381 22.106 1.00 96.00 ? 304 GLU C CA 1 ATOM 6231 C C . GLU C 1 304 ? -46.572 -50.647 21.619 1.00 92.42 ? 304 GLU C C 1 ATOM 6232 O O . GLU C 1 304 ? -47.567 -51.259 21.233 1.00 87.34 ? 304 GLU C O 1 ATOM 6233 C CB . GLU C 1 304 ? -44.867 -52.385 21.041 1.00 88.84 ? 304 GLU C CB 1 ATOM 6234 C CG . GLU C 1 304 ? -43.347 -52.575 20.909 1.00 100.53 ? 304 GLU C CG 1 ATOM 6235 C CD . GLU C 1 304 ? -42.558 -51.266 20.846 1.00 115.17 ? 304 GLU C CD 1 ATOM 6236 O OE1 . GLU C 1 304 ? -43.014 -50.305 20.187 1.00 111.19 ? 304 GLU C OE1 1 ATOM 6237 O OE2 . GLU C 1 304 ? -41.466 -51.207 21.453 1.00 120.47 ? 304 GLU C OE2 1 ATOM 6238 N N . CYS C 1 305 ? -46.484 -49.322 21.637 1.00 77.90 ? 305 CYS C N 1 ATOM 6239 C CA . CYS C 1 305 ? -47.617 -48.444 21.368 1.00 73.69 ? 305 CYS C CA 1 ATOM 6240 C C . CYS C 1 305 ? -47.304 -47.533 20.190 1.00 72.39 ? 305 CYS C C 1 ATOM 6241 O O . CYS C 1 305 ? -46.139 -47.375 19.825 1.00 77.85 ? 305 CYS C O 1 ATOM 6242 C CB . CYS C 1 305 ? -47.960 -47.607 22.609 1.00 78.38 ? 305 CYS C CB 1 ATOM 6243 S SG . CYS C 1 305 ? -48.510 -48.555 24.046 1.00 79.59 ? 305 CYS C SG 1 ATOM 6244 N N . PRO C 1 306 ? -48.341 -46.939 19.577 1.00 69.35 ? 306 PRO C N 1 ATOM 6245 C CA . PRO C 1 306 ? -48.085 -45.945 18.528 1.00 66.41 ? 306 PRO C CA 1 ATOM 6246 C C . PRO C 1 306 ? -47.495 -44.659 19.098 1.00 61.46 ? 306 PRO C C 1 ATOM 6247 O O . PRO C 1 306 ? -47.713 -44.359 20.271 1.00 60.66 ? 306 PRO C O 1 ATOM 6248 C CB . PRO C 1 306 ? -49.474 -45.686 17.929 1.00 68.18 ? 306 PRO C CB 1 ATOM 6249 C CG . PRO C 1 306 ? -50.339 -46.798 18.413 1.00 69.46 ? 306 PRO C CG 1 ATOM 6250 C CD . PRO C 1 306 ? -49.777 -47.226 19.726 1.00 68.23 ? 306 PRO C CD 1 ATOM 6251 N N . LYS C 1 307 ? -46.748 -43.922 18.280 1.00 53.40 ? 307 LYS C N 1 ATOM 6252 C CA . LYS C 1 307 ? -46.192 -42.637 18.691 1.00 53.87 ? 307 LYS C CA 1 ATOM 6253 C C . LYS C 1 307 ? -47.268 -41.691 19.208 1.00 57.65 ? 307 LYS C C 1 ATOM 6254 O O . LYS C 1 307 ? -48.250 -41.425 18.519 1.00 60.19 ? 307 LYS C O 1 ATOM 6255 C CB . LYS C 1 307 ? -45.447 -41.979 17.528 1.00 50.60 ? 307 LYS C CB 1 ATOM 6256 C CG . LYS C 1 307 ? -45.141 -40.501 17.741 1.00 55.97 ? 307 LYS C CG 1 ATOM 6257 C CD . LYS C 1 307 ? -44.302 -39.939 16.606 1.00 55.68 ? 307 LYS C CD 1 ATOM 6258 C CE . LYS C 1 307 ? -42.851 -40.360 16.741 1.00 60.61 ? 307 LYS C CE 1 ATOM 6259 N NZ . LYS C 1 307 ? -42.232 -40.660 15.418 1.00 63.21 ? 307 LYS C NZ 1 ATOM 6260 N N . TYR C 1 308 ? -47.088 -41.179 20.420 1.00 61.33 ? 308 TYR C N 1 ATOM 6261 C CA . TYR C 1 308 ? -48.068 -40.254 20.965 1.00 56.37 ? 308 TYR C CA 1 ATOM 6262 C C . TYR C 1 308 ? -47.915 -38.875 20.331 1.00 54.04 ? 308 TYR C C 1 ATOM 6263 O O . TYR C 1 308 ? -46.803 -38.390 20.128 1.00 55.25 ? 308 TYR C O 1 ATOM 6264 C CB . TYR C 1 308 ? -47.938 -40.146 22.485 1.00 54.20 ? 308 TYR C CB 1 ATOM 6265 C CG . TYR C 1 308 ? -48.871 -39.121 23.085 1.00 48.81 ? 308 TYR C CG 1 ATOM 6266 C CD1 . TYR C 1 308 ? -50.226 -39.386 23.227 1.00 51.08 ? 308 TYR C CD1 1 ATOM 6267 C CD2 . TYR C 1 308 ? -48.400 -37.879 23.487 1.00 47.04 ? 308 TYR C CD2 1 ATOM 6268 C CE1 . TYR C 1 308 ? -51.083 -38.448 23.772 1.00 51.69 ? 308 TYR C CE1 1 ATOM 6269 C CE2 . TYR C 1 308 ? -49.250 -36.933 24.026 1.00 44.26 ? 308 TYR C CE2 1 ATOM 6270 C CZ . TYR C 1 308 ? -50.589 -37.221 24.168 1.00 47.61 ? 308 TYR C CZ 1 ATOM 6271 O OH . TYR C 1 308 ? -51.435 -36.280 24.705 1.00 47.20 ? 308 TYR C OH 1 ATOM 6272 N N . VAL C 1 309 ? -49.052 -38.249 20.036 1.00 56.97 ? 309 VAL C N 1 ATOM 6273 C CA . VAL C 1 309 ? -49.139 -36.954 19.353 1.00 60.61 ? 309 VAL C CA 1 ATOM 6274 C C . VAL C 1 309 ? -50.453 -36.326 19.798 1.00 57.62 ? 309 VAL C C 1 ATOM 6275 O O . VAL C 1 309 ? -51.356 -37.034 20.232 1.00 59.46 ? 309 VAL C O 1 ATOM 6276 C CB . VAL C 1 309 ? -49.122 -37.034 17.783 1.00 61.34 ? 309 VAL C CB 1 ATOM 6277 C CG1 . VAL C 1 309 ? -48.145 -38.075 17.260 1.00 74.01 ? 309 VAL C CG1 1 ATOM 6278 C CG2 . VAL C 1 309 ? -50.524 -37.305 17.231 1.00 62.28 ? 309 VAL C CG2 1 ATOM 6279 N N . LYS C 1 310 ? -50.553 -35.004 19.745 1.00 58.76 ? 310 LYS C N 1 ATOM 6280 C CA . LYS C 1 310 ? -51.775 -34.346 20.202 1.00 71.67 ? 310 LYS C CA 1 ATOM 6281 C C . LYS C 1 310 ? -52.785 -34.129 19.088 1.00 76.54 ? 310 LYS C C 1 ATOM 6282 O O . LYS C 1 310 ? -53.881 -33.632 19.341 1.00 80.60 ? 310 LYS C O 1 ATOM 6283 C CB . LYS C 1 310 ? -51.470 -33.026 20.909 1.00 71.05 ? 310 LYS C CB 1 ATOM 6284 C CG . LYS C 1 310 ? -51.209 -33.230 22.387 1.00 73.53 ? 310 LYS C CG 1 ATOM 6285 C CD . LYS C 1 310 ? -50.804 -31.974 23.122 1.00 68.64 ? 310 LYS C CD 1 ATOM 6286 C CE . LYS C 1 310 ? -49.564 -31.386 22.505 1.00 74.08 ? 310 LYS C CE 1 ATOM 6287 N NZ . LYS C 1 310 ? -48.859 -30.500 23.479 1.00 82.67 ? 310 LYS C NZ 1 ATOM 6288 N N . SER C 1 311 ? -52.412 -34.473 17.859 1.00 70.95 ? 311 SER C N 1 ATOM 6289 C CA . SER C 1 311 ? -53.322 -34.319 16.731 1.00 73.15 ? 311 SER C CA 1 ATOM 6290 C C . SER C 1 311 ? -54.615 -35.077 17.005 1.00 70.71 ? 311 SER C C 1 ATOM 6291 O O . SER C 1 311 ? -54.615 -36.098 17.691 1.00 70.26 ? 311 SER C O 1 ATOM 6292 C CB . SER C 1 311 ? -52.676 -34.828 15.447 1.00 74.18 ? 311 SER C CB 1 ATOM 6293 O OG . SER C 1 311 ? -51.327 -34.407 15.368 1.00 74.00 ? 311 SER C OG 1 ATOM 6294 N N . GLU C 1 312 ? -55.717 -34.581 16.464 1.00 79.71 ? 312 GLU C N 1 ATOM 6295 C CA . GLU C 1 312 ? -56.988 -35.272 16.616 1.00 92.23 ? 312 GLU C CA 1 ATOM 6296 C C . GLU C 1 312 ? -57.234 -36.230 15.459 1.00 84.98 ? 312 GLU C C 1 ATOM 6297 O O . GLU C 1 312 ? -57.854 -37.277 15.639 1.00 82.18 ? 312 GLU C O 1 ATOM 6298 C CB . GLU C 1 312 ? -58.129 -34.268 16.751 1.00 94.99 ? 312 GLU C CB 1 ATOM 6299 C CG . GLU C 1 312 ? -58.064 -33.491 18.059 1.00 98.04 ? 312 GLU C CG 1 ATOM 6300 C CD . GLU C 1 312 ? -59.266 -32.601 18.279 1.00 109.53 ? 312 GLU C CD 1 ATOM 6301 O OE1 . GLU C 1 312 ? -60.402 -33.119 18.259 1.00 114.81 ? 312 GLU C OE1 1 ATOM 6302 O OE2 . GLU C 1 312 ? -59.076 -31.383 18.479 1.00 115.38 ? 312 GLU C OE2 1 ATOM 6303 N N . SER C 1 313 ? -56.731 -35.880 14.280 1.00 73.02 ? 313 SER C N 1 ATOM 6304 C CA . SER C 1 313 ? -56.712 -36.816 13.161 1.00 75.58 ? 313 SER C CA 1 ATOM 6305 C C . SER C 1 313 ? -55.466 -36.655 12.301 1.00 72.74 ? 313 SER C C 1 ATOM 6306 O O . SER C 1 313 ? -54.895 -35.570 12.206 1.00 76.22 ? 313 SER C O 1 ATOM 6307 C CB . SER C 1 313 ? -57.956 -36.644 12.289 1.00 78.77 ? 313 SER C CB 1 ATOM 6308 O OG . SER C 1 313 ? -57.768 -37.273 11.032 1.00 82.86 ? 313 SER C OG 1 ATOM 6309 N N . LEU C 1 314 ? -55.040 -37.756 11.695 1.00 63.01 ? 314 LEU C N 1 ATOM 6310 C CA . LEU C 1 314 ? -53.940 -37.745 10.739 1.00 68.45 ? 314 LEU C CA 1 ATOM 6311 C C . LEU C 1 314 ? -54.302 -38.634 9.553 1.00 67.83 ? 314 LEU C C 1 ATOM 6312 O O . LEU C 1 314 ? -53.797 -39.750 9.427 1.00 68.47 ? 314 LEU C O 1 ATOM 6313 C CB . LEU C 1 314 ? -52.639 -38.208 11.400 1.00 65.42 ? 314 LEU C CB 1 ATOM 6314 C CG . LEU C 1 314 ? -52.073 -37.258 12.460 1.00 65.31 ? 314 LEU C CG 1 ATOM 6315 C CD1 . LEU C 1 314 ? -50.932 -37.903 13.236 1.00 61.47 ? 314 LEU C CD1 1 ATOM 6316 C CD2 . LEU C 1 314 ? -51.618 -35.962 11.810 1.00 58.06 ? 314 LEU C CD2 1 ATOM 6317 N N . ARG C 1 315 ? -55.176 -38.141 8.681 1.00 73.66 ? 315 ARG C N 1 ATOM 6318 C CA . ARG C 1 315 ? -55.691 -38.981 7.608 1.00 71.12 ? 315 ARG C CA 1 ATOM 6319 C C . ARG C 1 315 ? -54.972 -38.703 6.297 1.00 68.71 ? 315 ARG C C 1 ATOM 6320 O O . ARG C 1 315 ? -54.891 -37.561 5.846 1.00 73.64 ? 315 ARG C O 1 ATOM 6321 C CB . ARG C 1 315 ? -57.199 -38.777 7.444 1.00 64.22 ? 315 ARG C CB 1 ATOM 6322 C CG . ARG C 1 315 ? -57.860 -39.828 6.569 1.00 71.96 ? 315 ARG C CG 1 ATOM 6323 C CD . ARG C 1 315 ? -59.327 -39.974 6.924 1.00 64.16 ? 315 ARG C CD 1 ATOM 6324 N NE . ARG C 1 315 ? -59.771 -41.354 6.756 1.00 74.01 ? 315 ARG C NE 1 ATOM 6325 C CZ . ARG C 1 315 ? -60.599 -41.971 7.592 1.00 75.89 ? 315 ARG C CZ 1 ATOM 6326 N NH1 . ARG C 1 315 ? -61.074 -41.325 8.649 1.00 82.06 ? 315 ARG C NH1 1 ATOM 6327 N NH2 . ARG C 1 315 ? -60.947 -43.232 7.375 1.00 76.72 ? 315 ARG C NH2 1 ATOM 6328 N N . LEU C 1 316 ? -54.461 -39.766 5.689 1.00 61.59 ? 316 LEU C N 1 ATOM 6329 C CA . LEU C 1 316 ? -53.607 -39.649 4.518 1.00 71.20 ? 316 LEU C CA 1 ATOM 6330 C C . LEU C 1 316 ? -54.350 -40.072 3.251 1.00 76.61 ? 316 LEU C C 1 ATOM 6331 O O . LEU C 1 316 ? -54.947 -41.148 3.197 1.00 74.65 ? 316 LEU C O 1 ATOM 6332 C CB . LEU C 1 316 ? -52.342 -40.491 4.705 1.00 62.50 ? 316 LEU C CB 1 ATOM 6333 C CG . LEU C 1 316 ? -51.121 -40.118 3.861 1.00 68.88 ? 316 LEU C CG 1 ATOM 6334 C CD1 . LEU C 1 316 ? -50.596 -38.736 4.237 1.00 66.49 ? 316 LEU C CD1 1 ATOM 6335 C CD2 . LEU C 1 316 ? -50.031 -41.166 4.004 1.00 59.46 ? 316 LEU C CD2 1 ATOM 6336 N N . ALA C 1 317 ? -54.318 -39.217 2.235 1.00 73.23 ? 317 ALA C N 1 ATOM 6337 C CA . ALA C 1 317 ? -54.986 -39.522 0.980 1.00 73.00 ? 317 ALA C CA 1 ATOM 6338 C C . ALA C 1 317 ? -54.183 -40.536 0.180 1.00 76.81 ? 317 ALA C C 1 ATOM 6339 O O . ALA C 1 317 ? -52.965 -40.416 0.050 1.00 76.65 ? 317 ALA C O 1 ATOM 6340 C CB . ALA C 1 317 ? -55.200 -38.255 0.169 1.00 80.87 ? 317 ALA C CB 1 ATOM 6341 N N . THR C 1 318 ? -54.876 -41.538 -0.347 1.00 79.16 ? 318 THR C N 1 ATOM 6342 C CA . THR C 1 318 ? -54.265 -42.523 -1.230 1.00 75.32 ? 318 THR C CA 1 ATOM 6343 C C . THR C 1 318 ? -54.921 -42.455 -2.602 1.00 79.13 ? 318 THR C C 1 ATOM 6344 O O . THR C 1 318 ? -54.250 -42.541 -3.630 1.00 75.81 ? 318 THR C O 1 ATOM 6345 C CB . THR C 1 318 ? -54.384 -43.944 -0.667 1.00 70.78 ? 318 THR C CB 1 ATOM 6346 O OG1 . THR C 1 318 ? -55.754 -44.216 -0.348 1.00 72.39 ? 318 THR C OG1 1 ATOM 6347 C CG2 . THR C 1 318 ? -53.542 -44.084 0.591 1.00 77.57 ? 318 THR C CG2 1 ATOM 6348 N N . GLY C 1 319 ? -56.241 -42.310 -2.615 1.00 79.14 ? 319 GLY C N 1 ATOM 6349 C CA . GLY C 1 319 ? -56.957 -42.164 -3.865 1.00 91.51 ? 319 GLY C CA 1 ATOM 6350 C C . GLY C 1 319 ? -56.931 -40.738 -4.382 1.00 88.14 ? 319 GLY C C 1 ATOM 6351 O O . GLY C 1 319 ? -56.253 -39.873 -3.825 1.00 90.23 ? 319 GLY C O 1 ATOM 6352 N N . LEU C 1 320 ? -57.683 -40.495 -5.448 1.00 83.26 ? 320 LEU C N 1 ATOM 6353 C CA . LEU C 1 320 ? -57.731 -39.182 -6.083 1.00 87.00 ? 320 LEU C CA 1 ATOM 6354 C C . LEU C 1 320 ? -58.906 -38.348 -5.570 1.00 85.03 ? 320 LEU C C 1 ATOM 6355 O O . LEU C 1 320 ? -59.786 -38.865 -4.881 1.00 83.40 ? 320 LEU C O 1 ATOM 6356 C CB . LEU C 1 320 ? -57.758 -39.352 -7.611 1.00 91.05 ? 320 LEU C CB 1 ATOM 6357 C CG . LEU C 1 320 ? -58.827 -40.211 -8.299 1.00 90.02 ? 320 LEU C CG 1 ATOM 6358 C CD1 . LEU C 1 320 ? -60.142 -39.494 -8.466 1.00 95.31 ? 320 LEU C CD1 1 ATOM 6359 C CD2 . LEU C 1 320 ? -58.314 -40.699 -9.648 1.00 92.22 ? 320 LEU C CD2 1 ATOM 6360 N N . ARG C 1 321 ? -58.898 -37.051 -5.871 1.00 90.51 ? 321 ARG C N 1 ATOM 6361 C CA . ARG C 1 321 ? -60.042 -36.200 -5.554 1.00 95.34 ? 321 ARG C CA 1 ATOM 6362 C C . ARG C 1 321 ? -61.352 -36.725 -6.135 1.00 99.75 ? 321 ARG C C 1 ATOM 6363 O O . ARG C 1 321 ? -61.424 -37.097 -7.300 1.00 102.31 ? 321 ARG C O 1 ATOM 6364 C CB . ARG C 1 321 ? -59.796 -34.765 -6.029 1.00 92.57 ? 321 ARG C CB 1 ATOM 6365 C CG . ARG C 1 321 ? -61.000 -33.872 -5.808 1.00 91.96 ? 321 ARG C CG 1 ATOM 6366 C CD . ARG C 1 321 ? -60.707 -32.403 -6.000 1.00 93.87 ? 321 ARG C CD 1 ATOM 6367 N NE . ARG C 1 321 ? -61.040 -31.715 -4.758 1.00 96.59 ? 321 ARG C NE 1 ATOM 6368 C CZ . ARG C 1 321 ? -61.095 -30.399 -4.596 1.00 100.12 ? 321 ARG C CZ 1 ATOM 6369 N NH1 . ARG C 1 321 ? -60.806 -29.580 -5.598 1.00 114.94 ? 321 ARG C NH1 1 ATOM 6370 N NH2 . ARG C 1 321 ? -61.421 -29.903 -3.410 1.00 97.91 ? 321 ARG C NH2 1 ATOM 6371 N N . ASN C 1 322 ? -62.404 -36.694 -5.325 1.00 104.42 ? 322 ASN C N 1 ATOM 6372 C CA . ASN C 1 322 ? -63.663 -37.313 -5.704 1.00 108.77 ? 322 ASN C CA 1 ATOM 6373 C C . ASN C 1 322 ? -64.582 -36.322 -6.402 1.00 116.07 ? 322 ASN C C 1 ATOM 6374 O O . ASN C 1 322 ? -65.046 -35.345 -5.814 1.00 119.04 ? 322 ASN C O 1 ATOM 6375 C CB . ASN C 1 322 ? -64.347 -37.908 -4.470 1.00 102.83 ? 322 ASN C CB 1 ATOM 6376 C CG . ASN C 1 322 ? -65.491 -38.847 -4.823 1.00 114.32 ? 322 ASN C CG 1 ATOM 6377 O OD1 . ASN C 1 322 ? -65.881 -38.968 -5.986 1.00 121.51 ? 322 ASN C OD1 1 ATOM 6378 N ND2 . ASN C 1 322 ? -66.026 -39.530 -3.814 1.00 103.63 ? 322 ASN C ND2 1 ATOM 6379 N N . VAL C 1 323 ? -64.839 -36.598 -7.673 1.00 100.68 ? 323 VAL C N 1 ATOM 6380 C CA . VAL C 1 323 ? -65.679 -35.753 -8.503 1.00 107.13 ? 323 VAL C CA 1 ATOM 6381 C C . VAL C 1 323 ? -66.785 -36.597 -9.112 1.00 112.99 ? 323 VAL C C 1 ATOM 6382 O O . VAL C 1 323 ? -66.699 -37.011 -10.264 1.00 112.70 ? 323 VAL C O 1 ATOM 6383 C CB . VAL C 1 323 ? -64.881 -35.056 -9.623 1.00 102.30 ? 323 VAL C CB 1 ATOM 6384 C CG1 . VAL C 1 323 ? -65.650 -33.856 -10.139 1.00 105.52 ? 323 VAL C CG1 1 ATOM 6385 C CG2 . VAL C 1 323 ? -63.507 -34.634 -9.121 1.00 97.55 ? 323 VAL C CG2 1 ATOM 6386 N N . PRO C 1 324 ? -67.820 -36.892 -8.316 1.00 134.71 ? 324 PRO C N 1 ATOM 6387 C CA . PRO C 1 324 ? -68.969 -37.692 -8.763 1.00 133.00 ? 324 PRO C CA 1 ATOM 6388 C C . PRO C 1 324 ? -69.945 -36.883 -9.621 1.00 139.69 ? 324 PRO C C 1 ATOM 6389 O O . PRO C 1 324 ? -69.930 -35.671 -9.503 1.00 138.46 ? 324 PRO C O 1 ATOM 6390 C CB . PRO C 1 324 ? -69.642 -38.110 -7.451 1.00 133.92 ? 324 PRO C CB 1 ATOM 6391 C CG . PRO C 1 324 ? -69.073 -37.194 -6.377 1.00 130.72 ? 324 PRO C CG 1 ATOM 6392 C CD . PRO C 1 324 ? -68.027 -36.317 -6.972 1.00 130.08 ? 324 PRO C CD 1 ATOM 6393 N N . GLN C 1 325 ? -70.775 -37.518 -10.448 1.00 133.87 ? 325 GLN C N 1 ATOM 6394 C CA . GLN C 1 325 ? -71.635 -36.801 -11.409 1.00 130.74 ? 325 GLN C CA 1 ATOM 6395 C C . GLN C 1 325 ? -73.058 -37.337 -11.369 1.00 133.35 ? 325 GLN C C 1 ATOM 6396 O O . GLN C 1 325 ? -74.022 -36.632 -11.699 1.00 138.79 ? 325 GLN C O 1 ATOM 6397 C CB . GLN C 1 325 ? -71.105 -36.934 -12.834 1.00 131.36 ? 325 GLN C CB 1 ATOM 6398 C CG . GLN C 1 325 ? -69.817 -36.298 -13.011 1.00 127.62 ? 325 GLN C CG 1 ATOM 6399 C CD . GLN C 1 325 ? -68.786 -37.272 -13.405 1.00 129.37 ? 325 GLN C CD 1 ATOM 6400 O OE1 . GLN C 1 325 ? -68.800 -37.877 -14.488 1.00 136.35 ? 325 GLN C OE1 1 ATOM 6401 N NE2 . GLN C 1 325 ? -67.946 -37.555 -12.448 1.00 129.58 ? 325 GLN C NE2 1 ATOM 6402 N N . GLY D 2 1 ? -56.522 -28.905 -9.931 1.00 104.49 ? 330 GLY D N 1 ATOM 6403 C CA . GLY D 2 1 ? -55.264 -29.603 -10.125 1.00 110.80 ? 330 GLY D CA 1 ATOM 6404 C C . GLY D 2 1 ? -54.220 -28.715 -10.770 1.00 103.21 ? 330 GLY D C 1 ATOM 6405 O O . GLY D 2 1 ? -54.555 -27.740 -11.441 1.00 95.10 ? 330 GLY D O 1 ATOM 6406 N N . ILE D 2 2 ? -52.949 -29.045 -10.564 1.00 90.83 ? 331 ILE D N 1 ATOM 6407 C CA . ILE D 2 2 ? -51.866 -28.276 -11.163 1.00 88.84 ? 331 ILE D CA 1 ATOM 6408 C C . ILE D 2 2 ? -51.527 -28.730 -12.583 1.00 87.50 ? 331 ILE D C 1 ATOM 6409 O O . ILE D 2 2 ? -50.932 -27.972 -13.349 1.00 89.04 ? 331 ILE D O 1 ATOM 6410 C CB . ILE D 2 2 ? -50.587 -28.340 -10.300 1.00 90.60 ? 331 ILE D CB 1 ATOM 6411 C CG1 . ILE D 2 2 ? -50.127 -29.784 -10.122 1.00 87.07 ? 331 ILE D CG1 1 ATOM 6412 C CG2 . ILE D 2 2 ? -50.826 -27.695 -8.943 1.00 83.44 ? 331 ILE D CG2 1 ATOM 6413 C CD1 . ILE D 2 2 ? -48.766 -29.902 -9.492 1.00 85.42 ? 331 ILE D CD1 1 ATOM 6414 N N . PHE D 2 3 ? -51.884 -29.964 -12.928 1.00 87.39 ? 332 PHE D N 1 ATOM 6415 C CA . PHE D 2 3 ? -51.724 -30.435 -14.303 1.00 95.55 ? 332 PHE D CA 1 ATOM 6416 C C . PHE D 2 3 ? -53.029 -30.280 -15.091 1.00 92.02 ? 332 PHE D C 1 ATOM 6417 O O . PHE D 2 3 ? -53.112 -30.670 -16.256 1.00 92.99 ? 332 PHE D O 1 ATOM 6418 C CB . PHE D 2 3 ? -51.240 -31.889 -14.332 1.00 88.62 ? 332 PHE D CB 1 ATOM 6419 C CG . PHE D 2 3 ? -49.827 -32.065 -13.848 1.00 87.47 ? 332 PHE D CG 1 ATOM 6420 C CD1 . PHE D 2 3 ? -49.557 -32.242 -12.500 1.00 87.64 ? 332 PHE D CD1 1 ATOM 6421 C CD2 . PHE D 2 3 ? -48.763 -32.022 -14.737 1.00 90.39 ? 332 PHE D CD2 1 ATOM 6422 C CE1 . PHE D 2 3 ? -48.255 -32.397 -12.051 1.00 80.62 ? 332 PHE D CE1 1 ATOM 6423 C CE2 . PHE D 2 3 ? -47.458 -32.171 -14.294 1.00 87.79 ? 332 PHE D CE2 1 ATOM 6424 C CZ . PHE D 2 3 ? -47.205 -32.359 -12.949 1.00 84.46 ? 332 PHE D CZ 1 ATOM 6425 N N . GLY D 2 4 ? -54.041 -29.706 -14.442 1.00 95.49 ? 333 GLY D N 1 ATOM 6426 C CA . GLY D 2 4 ? -55.265 -29.306 -15.117 1.00 99.68 ? 333 GLY D CA 1 ATOM 6427 C C . GLY D 2 4 ? -56.271 -30.387 -15.472 1.00 104.20 ? 333 GLY D C 1 ATOM 6428 O O . GLY D 2 4 ? -57.342 -30.085 -15.999 1.00 106.50 ? 333 GLY D O 1 ATOM 6429 N N . ALA D 2 5 ? -55.941 -31.643 -15.189 1.00 98.42 ? 334 ALA D N 1 ATOM 6430 C CA . ALA D 2 5 ? -56.780 -32.765 -15.611 1.00 99.03 ? 334 ALA D CA 1 ATOM 6431 C C . ALA D 2 5 ? -57.982 -32.992 -14.692 1.00 97.04 ? 334 ALA D C 1 ATOM 6432 O O . ALA D 2 5 ? -59.117 -32.703 -15.071 1.00 94.79 ? 334 ALA D O 1 ATOM 6433 C CB . ALA D 2 5 ? -55.947 -34.035 -15.702 1.00 95.22 ? 334 ALA D CB 1 ATOM 6434 N N . ILE D 2 6 ? -57.732 -33.508 -13.490 1.00 94.39 ? 335 ILE D N 1 ATOM 6435 C CA . ILE D 2 6 ? -58.808 -33.831 -12.553 1.00 92.93 ? 335 ILE D CA 1 ATOM 6436 C C . ILE D 2 6 ? -59.569 -32.583 -12.121 1.00 91.32 ? 335 ILE D C 1 ATOM 6437 O O . ILE D 2 6 ? -58.965 -31.597 -11.694 1.00 95.99 ? 335 ILE D O 1 ATOM 6438 C CB . ILE D 2 6 ? -58.266 -34.549 -11.294 1.00 94.34 ? 335 ILE D CB 1 ATOM 6439 C CG1 . ILE D 2 6 ? -57.559 -35.851 -11.677 1.00 90.42 ? 335 ILE D CG1 1 ATOM 6440 C CG2 . ILE D 2 6 ? -59.391 -34.821 -10.304 1.00 85.01 ? 335 ILE D CG2 1 ATOM 6441 C CD1 . ILE D 2 6 ? -56.968 -36.594 -10.498 1.00 86.31 ? 335 ILE D CD1 1 ATOM 6442 N N . ALA D 2 7 ? -60.896 -32.644 -12.233 1.00 92.84 ? 336 ALA D N 1 ATOM 6443 C CA . ALA D 2 7 ? -61.772 -31.492 -12.019 1.00 95.15 ? 336 ALA D CA 1 ATOM 6444 C C . ALA D 2 7 ? -61.306 -30.291 -12.842 1.00 95.53 ? 336 ALA D C 1 ATOM 6445 O O . ALA D 2 7 ? -61.329 -29.153 -12.376 1.00 95.72 ? 336 ALA D O 1 ATOM 6446 C CB . ALA D 2 7 ? -61.843 -31.138 -10.539 1.00 83.32 ? 336 ALA D CB 1 ATOM 6447 N N . GLY D 2 8 ? -60.893 -30.561 -14.076 1.00 87.16 ? 337 GLY D N 1 ATOM 6448 C CA . GLY D 2 8 ? -60.427 -29.530 -14.983 1.00 94.48 ? 337 GLY D CA 1 ATOM 6449 C C . GLY D 2 8 ? -61.105 -29.648 -16.335 1.00 91.55 ? 337 GLY D C 1 ATOM 6450 O O . GLY D 2 8 ? -62.319 -29.476 -16.439 1.00 84.63 ? 337 GLY D O 1 ATOM 6451 N N . PHE D 2 9 ? -60.333 -29.943 -17.376 1.00 91.14 ? 338 PHE D N 1 ATOM 6452 C CA . PHE D 2 9 ? -60.925 -30.114 -18.697 1.00 103.45 ? 338 PHE D CA 1 ATOM 6453 C C . PHE D 2 9 ? -61.697 -31.434 -18.744 1.00 104.23 ? 338 PHE D C 1 ATOM 6454 O O . PHE D 2 9 ? -62.656 -31.575 -19.502 1.00 107.13 ? 338 PHE D O 1 ATOM 6455 C CB . PHE D 2 9 ? -59.860 -30.018 -19.802 1.00 110.20 ? 338 PHE D CB 1 ATOM 6456 C CG . PHE D 2 9 ? -58.839 -31.126 -19.796 1.00 105.01 ? 338 PHE D CG 1 ATOM 6457 C CD1 . PHE D 2 9 ? -59.103 -32.341 -20.406 1.00 107.01 ? 338 PHE D CD1 1 ATOM 6458 C CD2 . PHE D 2 9 ? -57.597 -30.933 -19.214 1.00 104.48 ? 338 PHE D CD2 1 ATOM 6459 C CE1 . PHE D 2 9 ? -58.157 -33.349 -20.418 1.00 108.54 ? 338 PHE D CE1 1 ATOM 6460 C CE2 . PHE D 2 9 ? -56.648 -31.940 -19.220 1.00 106.50 ? 338 PHE D CE2 1 ATOM 6461 C CZ . PHE D 2 9 ? -56.930 -33.149 -19.823 1.00 110.08 ? 338 PHE D CZ 1 ATOM 6462 N N . ILE D 2 10 ? -61.270 -32.393 -17.929 1.00 103.23 ? 339 ILE D N 1 ATOM 6463 C CA . ILE D 2 10 ? -62.102 -33.544 -17.579 1.00 101.12 ? 339 ILE D CA 1 ATOM 6464 C C . ILE D 2 10 ? -62.860 -33.176 -16.309 1.00 99.12 ? 339 ILE D C 1 ATOM 6465 O O . ILE D 2 10 ? -62.344 -33.357 -15.211 1.00 99.72 ? 339 ILE D O 1 ATOM 6466 C CB . ILE D 2 10 ? -61.281 -34.823 -17.349 1.00 97.28 ? 339 ILE D CB 1 ATOM 6467 C CG1 . ILE D 2 10 ? -60.404 -35.125 -18.561 1.00 100.47 ? 339 ILE D CG1 1 ATOM 6468 C CG2 . ILE D 2 10 ? -62.201 -36.003 -17.065 1.00 96.82 ? 339 ILE D CG2 1 ATOM 6469 C CD1 . ILE D 2 10 ? -59.647 -36.426 -18.459 1.00 97.82 ? 339 ILE D CD1 1 ATOM 6470 N N . GLU D 2 11 ? -64.076 -32.660 -16.439 1.00 140.00 ? 340 GLU D N 1 ATOM 6471 C CA . GLU D 2 11 ? -64.696 -31.951 -15.323 1.00 143.56 ? 340 GLU D CA 1 ATOM 6472 C C . GLU D 2 11 ? -65.257 -32.863 -14.230 1.00 144.13 ? 340 GLU D C 1 ATOM 6473 O O . GLU D 2 11 ? -65.612 -32.389 -13.146 1.00 150.80 ? 340 GLU D O 1 ATOM 6474 C CB . GLU D 2 11 ? -65.810 -31.051 -15.885 1.00 148.11 ? 340 GLU D CB 1 ATOM 6475 C CG . GLU D 2 11 ? -66.573 -30.175 -14.888 1.00 156.89 ? 340 GLU D CG 1 ATOM 6476 C CD . GLU D 2 11 ? -65.714 -29.104 -14.225 1.00 165.22 ? 340 GLU D CD 1 ATOM 6477 O OE1 . GLU D 2 11 ? -64.608 -28.809 -14.727 1.00 161.19 ? 340 GLU D OE1 1 ATOM 6478 O OE2 . GLU D 2 11 ? -66.139 -28.573 -13.176 1.00 163.88 ? 340 GLU D OE2 1 ATOM 6479 N N . GLY D 2 12 ? -65.286 -34.170 -14.491 1.00 109.30 ? 341 GLY D N 1 ATOM 6480 C CA . GLY D 2 12 ? -65.642 -35.148 -13.471 1.00 110.63 ? 341 GLY D CA 1 ATOM 6481 C C . GLY D 2 12 ? -65.040 -36.537 -13.644 1.00 109.31 ? 341 GLY D C 1 ATOM 6482 O O . GLY D 2 12 ? -64.394 -36.819 -14.645 1.00 108.11 ? 341 GLY D O 1 ATOM 6483 N N . GLY D 2 13 ? -65.291 -37.416 -12.673 1.00 107.87 ? 342 GLY D N 1 ATOM 6484 C CA . GLY D 2 13 ? -64.790 -38.787 -12.660 1.00 105.52 ? 342 GLY D CA 1 ATOM 6485 C C . GLY D 2 13 ? -65.943 -39.780 -12.665 1.00 106.59 ? 342 GLY D C 1 ATOM 6486 O O . GLY D 2 13 ? -67.039 -39.452 -12.225 1.00 107.62 ? 342 GLY D O 1 ATOM 6487 N N . TRP D 2 14 ? -65.684 -41.020 -13.062 1.00 96.87 ? 343 TRP D N 1 ATOM 6488 C CA . TRP D 2 14 ? -66.756 -41.978 -13.319 1.00 97.25 ? 343 TRP D CA 1 ATOM 6489 C C . TRP D 2 14 ? -67.089 -42.937 -12.168 1.00 94.88 ? 343 TRP D C 1 ATOM 6490 O O . TRP D 2 14 ? -66.308 -43.826 -11.821 1.00 83.67 ? 343 TRP D O 1 ATOM 6491 C CB . TRP D 2 14 ? -66.388 -42.775 -14.572 1.00 94.00 ? 343 TRP D CB 1 ATOM 6492 C CG . TRP D 2 14 ? -66.078 -41.901 -15.771 1.00 94.47 ? 343 TRP D CG 1 ATOM 6493 C CD1 . TRP D 2 14 ? -66.596 -40.666 -16.048 1.00 98.06 ? 343 TRP D CD1 1 ATOM 6494 C CD2 . TRP D 2 14 ? -65.101 -42.159 -16.790 1.00 97.41 ? 343 TRP D CD2 1 ATOM 6495 N NE1 . TRP D 2 14 ? -66.049 -40.170 -17.208 1.00 97.89 ? 343 TRP D NE1 1 ATOM 6496 C CE2 . TRP D 2 14 ? -65.121 -41.063 -17.677 1.00 94.50 ? 343 TRP D CE2 1 ATOM 6497 C CE3 . TRP D 2 14 ? -64.228 -43.220 -17.049 1.00 96.85 ? 343 TRP D CE3 1 ATOM 6498 C CZ2 . TRP D 2 14 ? -64.303 -40.999 -18.804 1.00 101.08 ? 343 TRP D CZ2 1 ATOM 6499 C CZ3 . TRP D 2 14 ? -63.416 -43.153 -18.168 1.00 101.49 ? 343 TRP D CZ3 1 ATOM 6500 C CH2 . TRP D 2 14 ? -63.463 -42.053 -19.034 1.00 105.23 ? 343 TRP D CH2 1 ATOM 6501 N N . THR D 2 15 ? -68.271 -42.726 -11.585 1.00 112.26 ? 344 THR D N 1 ATOM 6502 C CA . THR D 2 15 ? -68.881 -43.677 -10.659 1.00 110.86 ? 344 THR D CA 1 ATOM 6503 C C . THR D 2 15 ? -68.875 -45.083 -11.255 1.00 114.59 ? 344 THR D C 1 ATOM 6504 O O . THR D 2 15 ? -68.585 -46.055 -10.562 1.00 114.97 ? 344 THR D O 1 ATOM 6505 C CB . THR D 2 15 ? -70.337 -43.257 -10.311 1.00 113.82 ? 344 THR D CB 1 ATOM 6506 O OG1 . THR D 2 15 ? -70.331 -42.406 -9.159 1.00 121.41 ? 344 THR D OG1 1 ATOM 6507 C CG2 . THR D 2 15 ? -71.215 -44.469 -10.021 1.00 113.02 ? 344 THR D CG2 1 ATOM 6508 N N . GLY D 2 16 ? -69.121 -45.170 -12.558 1.00 125.38 ? 345 GLY D N 1 ATOM 6509 C CA . GLY D 2 16 ? -69.241 -46.444 -13.241 1.00 124.78 ? 345 GLY D CA 1 ATOM 6510 C C . GLY D 2 16 ? -67.947 -47.230 -13.231 1.00 122.51 ? 345 GLY D C 1 ATOM 6511 O O . GLY D 2 16 ? -67.955 -48.452 -13.077 1.00 132.66 ? 345 GLY D O 1 ATOM 6512 N N . MET D 2 17 ? -66.824 -46.542 -13.391 1.00 97.27 ? 346 MET D N 1 ATOM 6513 C CA . MET D 2 17 ? -65.555 -47.243 -13.328 1.00 103.76 ? 346 MET D CA 1 ATOM 6514 C C . MET D 2 17 ? -65.270 -47.574 -11.866 1.00 105.15 ? 346 MET D C 1 ATOM 6515 O O . MET D 2 17 ? -64.911 -46.711 -11.070 1.00 101.73 ? 346 MET D O 1 ATOM 6516 C CB . MET D 2 17 ? -64.428 -46.416 -13.951 1.00 101.76 ? 346 MET D CB 1 ATOM 6517 C CG . MET D 2 17 ? -63.061 -47.072 -13.845 1.00 104.85 ? 346 MET D CG 1 ATOM 6518 S SD . MET D 2 17 ? -61.844 -46.349 -14.960 1.00 114.11 ? 346 MET D SD 1 ATOM 6519 C CE . MET D 2 17 ? -62.075 -44.604 -14.636 1.00 95.29 ? 346 MET D CE 1 ATOM 6520 N N . ILE D 2 18 ? -65.439 -48.849 -11.537 1.00 116.03 ? 347 ILE D N 1 ATOM 6521 C CA . ILE D 2 18 ? -65.335 -49.364 -10.179 1.00 114.97 ? 347 ILE D CA 1 ATOM 6522 C C . ILE D 2 18 ? -64.091 -50.225 -10.209 1.00 113.64 ? 347 ILE D C 1 ATOM 6523 O O . ILE D 2 18 ? -63.788 -50.971 -9.277 1.00 112.00 ? 347 ILE D O 1 ATOM 6524 C CB . ILE D 2 18 ? -66.570 -50.194 -9.757 1.00 115.21 ? 347 ILE D CB 1 ATOM 6525 C CG1 . ILE D 2 18 ? -66.751 -51.413 -10.669 1.00 115.05 ? 347 ILE D CG1 1 ATOM 6526 C CG2 . ILE D 2 18 ? -67.811 -49.324 -9.729 1.00 112.89 ? 347 ILE D CG2 1 ATOM 6527 C CD1 . ILE D 2 18 ? -67.684 -52.477 -10.110 1.00 121.87 ? 347 ILE D CD1 1 ATOM 6528 N N . ASP D 2 19 ? -63.377 -50.081 -11.320 1.00 129.06 ? 348 ASP D N 1 ATOM 6529 C CA . ASP D 2 19 ? -62.307 -50.973 -11.713 1.00 129.73 ? 348 ASP D CA 1 ATOM 6530 C C . ASP D 2 19 ? -60.900 -50.442 -11.499 1.00 127.59 ? 348 ASP D C 1 ATOM 6531 O O . ASP D 2 19 ? -59.960 -50.980 -12.072 1.00 132.39 ? 348 ASP D O 1 ATOM 6532 C CB . ASP D 2 19 ? -62.440 -51.263 -13.214 1.00 135.68 ? 348 ASP D CB 1 ATOM 6533 C CG . ASP D 2 19 ? -63.861 -51.577 -13.636 1.00 137.66 ? 348 ASP D CG 1 ATOM 6534 O OD1 . ASP D 2 19 ? -64.243 -51.244 -14.782 1.00 137.45 ? 348 ASP D OD1 1 ATOM 6535 O OD2 . ASP D 2 19 ? -64.622 -52.094 -12.799 1.00 139.15 ? 348 ASP D OD2 1 ATOM 6536 N N . GLY D 2 20 ? -60.720 -49.397 -10.706 1.00 97.51 ? 349 GLY D N 1 ATOM 6537 C CA . GLY D 2 20 ? -59.393 -48.815 -10.653 1.00 90.69 ? 349 GLY D CA 1 ATOM 6538 C C . GLY D 2 20 ? -59.453 -47.314 -10.543 1.00 83.92 ? 349 GLY D C 1 ATOM 6539 O O . GLY D 2 20 ? -60.521 -46.746 -10.354 1.00 81.80 ? 349 GLY D O 1 ATOM 6540 N N . TRP D 2 21 ? -58.297 -46.676 -10.675 1.00 87.63 ? 350 TRP D N 1 ATOM 6541 C CA . TRP D 2 21 ? -58.197 -45.232 -10.530 1.00 92.17 ? 350 TRP D CA 1 ATOM 6542 C C . TRP D 2 21 ? -58.283 -44.478 -11.857 1.00 95.65 ? 350 TRP D C 1 ATOM 6543 O O . TRP D 2 21 ? -58.923 -43.430 -11.939 1.00 85.17 ? 350 TRP D O 1 ATOM 6544 C CB . TRP D 2 21 ? -56.889 -44.884 -9.823 1.00 91.01 ? 350 TRP D CB 1 ATOM 6545 C CG . TRP D 2 21 ? -56.967 -45.034 -8.342 1.00 83.85 ? 350 TRP D CG 1 ATOM 6546 C CD1 . TRP D 2 21 ? -58.094 -45.007 -7.576 1.00 85.13 ? 350 TRP D CD1 1 ATOM 6547 C CD2 . TRP D 2 21 ? -55.873 -45.245 -7.442 1.00 83.22 ? 350 TRP D CD2 1 ATOM 6548 N NE1 . TRP D 2 21 ? -57.770 -45.180 -6.252 1.00 84.73 ? 350 TRP D NE1 1 ATOM 6549 C CE2 . TRP D 2 21 ? -56.413 -45.329 -6.144 1.00 82.96 ? 350 TRP D CE2 1 ATOM 6550 C CE3 . TRP D 2 21 ? -54.490 -45.366 -7.608 1.00 81.77 ? 350 TRP D CE3 1 ATOM 6551 C CZ2 . TRP D 2 21 ? -55.620 -45.529 -5.019 1.00 76.75 ? 350 TRP D CZ2 1 ATOM 6552 C CZ3 . TRP D 2 21 ? -53.706 -45.566 -6.490 1.00 80.79 ? 350 TRP D CZ3 1 ATOM 6553 C CH2 . TRP D 2 21 ? -54.272 -45.641 -5.212 1.00 77.11 ? 350 TRP D CH2 1 ATOM 6554 N N . TYR D 2 22 ? -57.637 -45.008 -12.891 1.00 109.33 ? 351 TYR D N 1 ATOM 6555 C CA . TYR D 2 22 ? -57.677 -44.387 -14.211 1.00 109.20 ? 351 TYR D CA 1 ATOM 6556 C C . TYR D 2 22 ? -58.152 -45.389 -15.255 1.00 111.72 ? 351 TYR D C 1 ATOM 6557 O O . TYR D 2 22 ? -57.912 -46.587 -15.118 1.00 114.33 ? 351 TYR D O 1 ATOM 6558 C CB . TYR D 2 22 ? -56.302 -43.842 -14.603 1.00 111.12 ? 351 TYR D CB 1 ATOM 6559 C CG . TYR D 2 22 ? -55.456 -43.381 -13.439 1.00 106.64 ? 351 TYR D CG 1 ATOM 6560 C CD1 . TYR D 2 22 ? -55.784 -42.237 -12.724 1.00 102.00 ? 351 TYR D CD1 1 ATOM 6561 C CD2 . TYR D 2 22 ? -54.315 -44.081 -13.069 1.00 106.13 ? 351 TYR D CD2 1 ATOM 6562 C CE1 . TYR D 2 22 ? -55.007 -41.813 -11.660 1.00 95.15 ? 351 TYR D CE1 1 ATOM 6563 C CE2 . TYR D 2 22 ? -53.531 -43.664 -12.010 1.00 102.17 ? 351 TYR D CE2 1 ATOM 6564 C CZ . TYR D 2 22 ? -53.883 -42.530 -11.309 1.00 95.09 ? 351 TYR D CZ 1 ATOM 6565 O OH . TYR D 2 22 ? -53.104 -42.110 -10.257 1.00 90.66 ? 351 TYR D OH 1 ATOM 6566 N N . GLY D 2 23 ? -58.803 -44.906 -16.308 1.00 86.77 ? 352 GLY D N 1 ATOM 6567 C CA . GLY D 2 23 ? -59.262 -45.797 -17.357 1.00 90.60 ? 352 GLY D CA 1 ATOM 6568 C C . GLY D 2 23 ? -59.996 -45.160 -18.519 1.00 87.61 ? 352 GLY D C 1 ATOM 6569 O O . GLY D 2 23 ? -59.762 -44.004 -18.865 1.00 81.90 ? 352 GLY D O 1 ATOM 6570 N N . TYR D 2 24 ? -60.906 -45.924 -19.114 1.00 105.81 ? 353 TYR D N 1 ATOM 6571 C CA . TYR D 2 24 ? -61.483 -45.558 -20.397 1.00 106.22 ? 353 TYR D CA 1 ATOM 6572 C C . TYR D 2 24 ? -63.003 -45.737 -20.391 1.00 108.92 ? 353 TYR D C 1 ATOM 6573 O O . TYR D 2 24 ? -63.538 -46.541 -19.632 1.00 107.62 ? 353 TYR D O 1 ATOM 6574 C CB . TYR D 2 24 ? -60.874 -46.425 -21.505 1.00 98.66 ? 353 TYR D CB 1 ATOM 6575 C CG . TYR D 2 24 ? -59.355 -46.432 -21.566 1.00 97.84 ? 353 TYR D CG 1 ATOM 6576 C CD1 . TYR D 2 24 ? -58.630 -47.475 -20.999 1.00 98.68 ? 353 TYR D CD1 1 ATOM 6577 C CD2 . TYR D 2 24 ? -58.649 -45.416 -22.197 1.00 100.93 ? 353 TYR D CD2 1 ATOM 6578 C CE1 . TYR D 2 24 ? -57.248 -47.500 -21.045 1.00 96.97 ? 353 TYR D CE1 1 ATOM 6579 C CE2 . TYR D 2 24 ? -57.258 -45.437 -22.253 1.00 100.16 ? 353 TYR D CE2 1 ATOM 6580 C CZ . TYR D 2 24 ? -56.568 -46.486 -21.677 1.00 97.92 ? 353 TYR D CZ 1 ATOM 6581 O OH . TYR D 2 24 ? -55.192 -46.528 -21.720 1.00 98.04 ? 353 TYR D OH 1 ATOM 6582 N N . HIS D 2 25 ? -63.687 -45.006 -21.266 1.00 112.21 ? 354 HIS D N 1 ATOM 6583 C CA . HIS D 2 25 ? -65.093 -45.273 -21.565 1.00 119.42 ? 354 HIS D CA 1 ATOM 6584 C C . HIS D 2 25 ? -65.274 -45.254 -23.087 1.00 125.67 ? 354 HIS D C 1 ATOM 6585 O O . HIS D 2 25 ? -65.278 -44.205 -23.699 1.00 121.73 ? 354 HIS D O 1 ATOM 6586 C CB . HIS D 2 25 ? -66.034 -44.264 -20.897 1.00 115.08 ? 354 HIS D CB 1 ATOM 6587 C CG . HIS D 2 25 ? -67.475 -44.507 -21.216 1.00 122.27 ? 354 HIS D CG 1 ATOM 6588 N ND1 . HIS D 2 25 ? -68.124 -45.659 -20.829 1.00 120.40 ? 354 HIS D ND1 1 ATOM 6589 C CD2 . HIS D 2 25 ? -68.377 -43.785 -21.922 1.00 126.29 ? 354 HIS D CD2 1 ATOM 6590 C CE1 . HIS D 2 25 ? -69.371 -45.625 -21.259 1.00 120.89 ? 354 HIS D CE1 1 ATOM 6591 N NE2 . HIS D 2 25 ? -69.549 -44.503 -21.934 1.00 127.63 ? 354 HIS D NE2 1 ATOM 6592 N N . HIS D 2 26 ? -65.394 -46.434 -23.687 1.00 175.52 ? 355 HIS D N 1 ATOM 6593 C CA . HIS D 2 26 ? -65.526 -46.621 -25.140 1.00 180.33 ? 355 HIS D CA 1 ATOM 6594 C C . HIS D 2 26 ? -66.940 -46.361 -25.633 1.00 185.15 ? 355 HIS D C 1 ATOM 6595 O O . HIS D 2 26 ? -67.833 -46.184 -24.810 1.00 184.15 ? 355 HIS D O 1 ATOM 6596 C CB . HIS D 2 26 ? -65.085 -48.051 -25.494 1.00 181.31 ? 355 HIS D CB 1 ATOM 6597 C CG . HIS D 2 26 ? -65.919 -49.150 -24.882 1.00 180.67 ? 355 HIS D CG 1 ATOM 6598 N ND1 . HIS D 2 26 ? -66.998 -49.703 -25.537 1.00 187.05 ? 355 HIS D ND1 1 ATOM 6599 C CD2 . HIS D 2 26 ? -65.827 -49.795 -23.686 1.00 179.68 ? 355 HIS D CD2 1 ATOM 6600 C CE1 . HIS D 2 26 ? -67.514 -50.653 -24.772 1.00 185.31 ? 355 HIS D CE1 1 ATOM 6601 N NE2 . HIS D 2 26 ? -66.828 -50.730 -23.645 1.00 182.89 ? 355 HIS D NE2 1 ATOM 6602 N N . GLU D 2 27 ? -67.139 -46.248 -26.950 1.00 146.93 ? 356 GLU D N 1 ATOM 6603 C CA . GLU D 2 27 ? -68.492 -46.269 -27.508 1.00 146.77 ? 356 GLU D CA 1 ATOM 6604 C C . GLU D 2 27 ? -68.510 -46.461 -29.024 1.00 148.71 ? 356 GLU D C 1 ATOM 6605 O O . GLU D 2 27 ? -68.096 -45.582 -29.797 1.00 149.49 ? 356 GLU D O 1 ATOM 6606 C CB . GLU D 2 27 ? -69.272 -45.010 -27.161 1.00 145.20 ? 356 GLU D CB 1 ATOM 6607 C CG . GLU D 2 27 ? -70.736 -45.285 -27.369 1.00 144.86 ? 356 GLU D CG 1 ATOM 6608 C CD . GLU D 2 27 ? -71.621 -44.103 -27.134 1.00 146.68 ? 356 GLU D CD 1 ATOM 6609 O OE1 . GLU D 2 27 ? -71.237 -42.984 -27.518 1.00 146.04 ? 356 GLU D OE1 1 ATOM 6610 O OE2 . GLU D 2 27 ? -72.708 -44.299 -26.550 1.00 147.66 ? 356 GLU D OE2 1 ATOM 6611 N N . ASN D 2 28 ? -69.021 -47.616 -29.436 1.00 121.92 ? 357 ASN D N 1 ATOM 6612 C CA . ASN D 2 28 ? -69.007 -48.008 -30.835 1.00 126.48 ? 357 ASN D CA 1 ATOM 6613 C C . ASN D 2 28 ? -70.082 -49.057 -31.183 1.00 127.79 ? 357 ASN D C 1 ATOM 6614 O O . ASN D 2 28 ? -70.981 -49.330 -30.386 1.00 127.96 ? 357 ASN D O 1 ATOM 6615 C CB . ASN D 2 28 ? -67.606 -48.491 -31.216 1.00 123.55 ? 357 ASN D CB 1 ATOM 6616 C CG . ASN D 2 28 ? -67.179 -49.709 -30.452 1.00 117.93 ? 357 ASN D CG 1 ATOM 6617 O OD1 . ASN D 2 28 ? -67.649 -49.959 -29.345 1.00 119.61 ? 357 ASN D OD1 1 ATOM 6618 N ND2 . ASN D 2 28 ? -66.244 -50.462 -31.022 1.00 116.83 ? 357 ASN D ND2 1 ATOM 6619 N N . SER D 2 29 ? -69.978 -49.596 -32.396 1.00 155.76 ? 358 SER D N 1 ATOM 6620 C CA . SER D 2 29 ? -70.803 -50.687 -32.940 1.00 157.78 ? 358 SER D CA 1 ATOM 6621 C C . SER D 2 29 ? -71.411 -51.656 -31.911 1.00 160.11 ? 358 SER D C 1 ATOM 6622 O O . SER D 2 29 ? -72.623 -51.820 -31.805 1.00 163.29 ? 358 SER D O 1 ATOM 6623 C CB . SER D 2 29 ? -69.939 -51.527 -33.870 1.00 157.00 ? 358 SER D CB 1 ATOM 6624 O OG . SER D 2 29 ? -68.883 -50.729 -34.416 1.00 157.27 ? 358 SER D OG 1 ATOM 6625 N N . GLN D 2 30 ? -70.529 -52.341 -31.194 1.00 133.38 ? 359 GLN D N 1 ATOM 6626 C CA . GLN D 2 30 ? -70.918 -53.323 -30.191 1.00 130.88 ? 359 GLN D CA 1 ATOM 6627 C C . GLN D 2 30 ? -71.605 -52.709 -28.939 1.00 135.06 ? 359 GLN D C 1 ATOM 6628 O O . GLN D 2 30 ? -72.439 -53.355 -28.324 1.00 130.10 ? 359 GLN D O 1 ATOM 6629 C CB . GLN D 2 30 ? -69.678 -54.123 -29.770 1.00 121.45 ? 359 GLN D CB 1 ATOM 6630 C CG . GLN D 2 30 ? -68.649 -54.411 -30.894 1.00 117.80 ? 359 GLN D CG 1 ATOM 6631 C CD . GLN D 2 30 ? -67.748 -53.214 -31.157 1.00 127.27 ? 359 GLN D CD 1 ATOM 6632 O OE1 . GLN D 2 30 ? -67.323 -52.554 -30.218 1.00 131.71 ? 359 GLN D OE1 1 ATOM 6633 N NE2 . GLN D 2 30 ? -67.468 -52.921 -32.426 1.00 122.94 ? 359 GLN D NE2 1 ATOM 6634 N N . GLY D 2 31 ? -71.242 -51.496 -28.530 1.00 198.03 ? 360 GLY D N 1 ATOM 6635 C CA . GLY D 2 31 ? -71.857 -50.885 -27.356 1.00 199.58 ? 360 GLY D CA 1 ATOM 6636 C C . GLY D 2 31 ? -70.897 -50.018 -26.544 1.00 207.06 ? 360 GLY D C 1 ATOM 6637 O O . GLY D 2 31 ? -69.788 -49.772 -26.953 1.00 209.31 ? 360 GLY D O 1 ATOM 6638 N N . SER D 2 32 ? -71.281 -49.586 -25.352 1.00 143.08 ? 361 SER D N 1 ATOM 6639 C CA . SER D 2 32 ? -70.283 -48.887 -24.570 1.00 135.97 ? 361 SER D CA 1 ATOM 6640 C C . SER D 2 32 ? -70.105 -49.501 -23.151 1.00 126.29 ? 361 SER D C 1 ATOM 6641 O O . SER D 2 32 ? -70.851 -50.386 -22.768 1.00 124.68 ? 361 SER D O 1 ATOM 6642 C CB . SER D 2 32 ? -70.623 -47.397 -24.460 1.00 132.41 ? 361 SER D CB 1 ATOM 6643 O OG . SER D 2 32 ? -69.611 -46.708 -23.773 1.00 127.09 ? 361 SER D OG 1 ATOM 6644 N N . GLY D 2 33 ? -69.201 -48.931 -22.353 1.00 142.69 ? 362 GLY D N 1 ATOM 6645 C CA . GLY D 2 33 ? -68.900 -49.465 -21.043 1.00 135.93 ? 362 GLY D CA 1 ATOM 6646 C C . GLY D 2 33 ? -67.602 -48.915 -20.469 1.00 125.50 ? 362 GLY D C 1 ATOM 6647 O O . GLY D 2 33 ? -66.898 -48.162 -21.150 1.00 124.69 ? 362 GLY D O 1 ATOM 6648 N N . TYR D 2 34 ? -67.302 -49.255 -19.212 1.00 120.36 ? 363 TYR D N 1 ATOM 6649 C CA . TYR D 2 34 ? -66.070 -48.837 -18.537 1.00 105.59 ? 363 TYR D CA 1 ATOM 6650 C C . TYR D 2 34 ? -64.978 -49.908 -18.433 1.00 104.39 ? 363 TYR D C 1 ATOM 6651 O O . TYR D 2 34 ? -65.266 -51.074 -18.154 1.00 108.40 ? 363 TYR D O 1 ATOM 6652 C CB . TYR D 2 34 ? -66.409 -48.376 -17.120 1.00 98.11 ? 363 TYR D CB 1 ATOM 6653 C CG . TYR D 2 34 ? -67.311 -47.176 -17.067 1.00 103.05 ? 363 TYR D CG 1 ATOM 6654 C CD1 . TYR D 2 34 ? -66.803 -45.884 -17.139 1.00 100.47 ? 363 TYR D CD1 1 ATOM 6655 C CD2 . TYR D 2 34 ? -68.683 -47.339 -16.965 1.00 103.54 ? 363 TYR D CD2 1 ATOM 6656 C CE1 . TYR D 2 34 ? -67.644 -44.792 -17.098 1.00 96.15 ? 363 TYR D CE1 1 ATOM 6657 C CE2 . TYR D 2 34 ? -69.527 -46.261 -16.925 1.00 105.99 ? 363 TYR D CE2 1 ATOM 6658 C CZ . TYR D 2 34 ? -69.006 -44.988 -16.990 1.00 102.76 ? 363 TYR D CZ 1 ATOM 6659 O OH . TYR D 2 34 ? -69.869 -43.919 -16.949 1.00 101.23 ? 363 TYR D OH 1 ATOM 6660 N N . ALA D 2 35 ? -63.725 -49.497 -18.630 1.00 91.60 ? 364 ALA D N 1 ATOM 6661 C CA . ALA D 2 35 ? -62.564 -50.364 -18.379 1.00 94.37 ? 364 ALA D CA 1 ATOM 6662 C C . ALA D 2 35 ? -61.351 -49.526 -17.968 1.00 99.96 ? 364 ALA D C 1 ATOM 6663 O O . ALA D 2 35 ? -61.045 -48.517 -18.599 1.00 95.33 ? 364 ALA D O 1 ATOM 6664 C CB . ALA D 2 35 ? -62.236 -51.210 -19.604 1.00 90.59 ? 364 ALA D CB 1 ATOM 6665 N N . ALA D 2 36 ? -60.647 -49.958 -16.923 1.00 122.75 ? 365 ALA D N 1 ATOM 6666 C CA . ALA D 2 36 ? -59.568 -49.150 -16.352 1.00 112.30 ? 365 ALA D CA 1 ATOM 6667 C C . ALA D 2 36 ? -58.168 -49.529 -16.836 1.00 113.83 ? 365 ALA D C 1 ATOM 6668 O O . ALA D 2 36 ? -57.855 -50.707 -16.992 1.00 119.81 ? 365 ALA D O 1 ATOM 6669 C CB . ALA D 2 36 ? -59.623 -49.231 -14.831 1.00 114.17 ? 365 ALA D CB 1 ATOM 6670 N N . ASP D 2 37 ? -57.329 -48.521 -17.066 1.00 116.15 ? 366 ASP D N 1 ATOM 6671 C CA . ASP D 2 37 ? -55.937 -48.756 -17.433 1.00 116.50 ? 366 ASP D CA 1 ATOM 6672 C C . ASP D 2 37 ? -55.160 -49.135 -16.179 1.00 119.35 ? 366 ASP D C 1 ATOM 6673 O O . ASP D 2 37 ? -54.627 -48.265 -15.490 1.00 118.36 ? 366 ASP D O 1 ATOM 6674 C CB . ASP D 2 37 ? -55.337 -47.511 -18.094 1.00 114.18 ? 366 ASP D CB 1 ATOM 6675 C CG . ASP D 2 37 ? -53.904 -47.718 -18.553 1.00 116.48 ? 366 ASP D CG 1 ATOM 6676 O OD1 . ASP D 2 37 ? -53.435 -48.876 -18.572 1.00 120.53 ? 366 ASP D OD1 1 ATOM 6677 O OD2 . ASP D 2 37 ? -53.246 -46.716 -18.903 1.00 118.52 ? 366 ASP D OD2 1 ATOM 6678 N N . ARG D 2 38 ? -55.092 -50.432 -15.890 1.00 128.08 ? 367 ARG D N 1 ATOM 6679 C CA . ARG D 2 38 ? -54.522 -50.898 -14.626 1.00 128.84 ? 367 ARG D CA 1 ATOM 6680 C C . ARG D 2 38 ? -53.013 -50.874 -14.475 1.00 126.51 ? 367 ARG D C 1 ATOM 6681 O O . ARG D 2 38 ? -52.524 -50.985 -13.352 1.00 131.18 ? 367 ARG D O 1 ATOM 6682 C CB . ARG D 2 38 ? -54.972 -52.324 -14.314 1.00 135.49 ? 367 ARG D CB 1 ATOM 6683 C CG . ARG D 2 38 ? -56.091 -52.405 -13.292 1.00 136.36 ? 367 ARG D CG 1 ATOM 6684 C CD . ARG D 2 38 ? -56.248 -53.832 -12.800 1.00 142.45 ? 367 ARG D CD 1 ATOM 6685 N NE . ARG D 2 38 ? -55.101 -54.246 -11.990 1.00 148.24 ? 367 ARG D NE 1 ATOM 6686 C CZ . ARG D 2 38 ? -54.997 -55.436 -11.401 1.00 148.82 ? 367 ARG D CZ 1 ATOM 6687 N NH1 . ARG D 2 38 ? -55.959 -56.333 -11.566 1.00 148.92 ? 367 ARG D NH1 1 ATOM 6688 N NH2 . ARG D 2 38 ? -53.927 -55.746 -10.673 1.00 142.60 ? 367 ARG D NH2 1 ATOM 6689 N N . GLU D 2 39 ? -52.261 -50.687 -15.553 1.00 111.13 ? 368 GLU D N 1 ATOM 6690 C CA . GLU D 2 39 ? -50.818 -50.755 -15.385 1.00 115.58 ? 368 GLU D CA 1 ATOM 6691 C C . GLU D 2 39 ? -50.336 -49.353 -15.096 1.00 115.65 ? 368 GLU D C 1 ATOM 6692 O O . GLU D 2 39 ? -49.269 -49.168 -14.510 1.00 120.37 ? 368 GLU D O 1 ATOM 6693 C CB . GLU D 2 39 ? -50.110 -51.342 -16.611 1.00 119.26 ? 368 GLU D CB 1 ATOM 6694 C CG . GLU D 2 39 ? -49.239 -50.369 -17.407 1.00 123.66 ? 368 GLU D CG 1 ATOM 6695 C CD . GLU D 2 39 ? -48.235 -51.108 -18.278 1.00 133.56 ? 368 GLU D CD 1 ATOM 6696 O OE1 . GLU D 2 39 ? -48.522 -52.266 -18.648 1.00 139.15 ? 368 GLU D OE1 1 ATOM 6697 O OE2 . GLU D 2 39 ? -47.149 -50.556 -18.566 1.00 135.51 ? 368 GLU D OE2 1 ATOM 6698 N N . SER D 2 40 ? -51.134 -48.366 -15.488 1.00 102.98 ? 369 SER D N 1 ATOM 6699 C CA . SER D 2 40 ? -50.934 -47.023 -14.976 1.00 97.69 ? 369 SER D CA 1 ATOM 6700 C C . SER D 2 40 ? -51.561 -46.868 -13.592 1.00 98.52 ? 369 SER D C 1 ATOM 6701 O O . SER D 2 40 ? -50.980 -46.227 -12.723 1.00 95.20 ? 369 SER D O 1 ATOM 6702 C CB . SER D 2 40 ? -51.534 -45.975 -15.915 1.00 89.23 ? 369 SER D CB 1 ATOM 6703 O OG . SER D 2 40 ? -52.943 -45.938 -15.780 1.00 89.20 ? 369 SER D OG 1 ATOM 6704 N N . THR D 2 41 ? -52.715 -47.501 -13.371 1.00 90.15 ? 370 THR D N 1 ATOM 6705 C CA . THR D 2 41 ? -53.381 -47.357 -12.082 1.00 88.63 ? 370 THR D CA 1 ATOM 6706 C C . THR D 2 41 ? -52.647 -48.004 -10.925 1.00 89.68 ? 370 THR D C 1 ATOM 6707 O O . THR D 2 41 ? -52.498 -47.377 -9.880 1.00 87.59 ? 370 THR D O 1 ATOM 6708 C CB . THR D 2 41 ? -54.829 -47.936 -12.096 1.00 84.32 ? 370 THR D CB 1 ATOM 6709 O OG1 . THR D 2 41 ? -55.750 -46.907 -12.482 1.00 92.75 ? 370 THR D OG1 1 ATOM 6710 C CG2 . THR D 2 41 ? -55.244 -48.378 -10.703 1.00 82.17 ? 370 THR D CG2 1 ATOM 6711 N N . GLN D 2 42 ? -52.162 -49.232 -11.060 1.00 110.08 ? 371 GLN D N 1 ATOM 6712 C CA . GLN D 2 42 ? -51.488 -49.722 -9.877 1.00 110.52 ? 371 GLN D CA 1 ATOM 6713 C C . GLN D 2 42 ? -49.967 -49.571 -9.941 1.00 110.06 ? 371 GLN D C 1 ATOM 6714 O O . GLN D 2 42 ? -49.252 -50.095 -9.104 1.00 110.35 ? 371 GLN D O 1 ATOM 6715 C CB . GLN D 2 42 ? -51.994 -51.107 -9.470 1.00 114.67 ? 371 GLN D CB 1 ATOM 6716 C CG . GLN D 2 42 ? -51.224 -52.358 -9.437 1.00 114.74 ? 371 GLN D CG 1 ATOM 6717 C CD . GLN D 2 42 ? -51.823 -53.178 -8.280 1.00 117.18 ? 371 GLN D CD 1 ATOM 6718 O OE1 . GLN D 2 42 ? -53.045 -53.387 -8.202 1.00 121.45 ? 371 GLN D OE1 1 ATOM 6719 N NE2 . GLN D 2 42 ? -50.975 -53.571 -7.343 1.00 119.39 ? 371 GLN D NE2 1 ATOM 6720 N N . LYS D 2 43 ? -49.469 -48.878 -10.962 1.00 98.02 ? 372 LYS D N 1 ATOM 6721 C CA . LYS D 2 43 ? -48.103 -48.361 -10.853 1.00 96.55 ? 372 LYS D CA 1 ATOM 6722 C C . LYS D 2 43 ? -48.269 -47.229 -9.829 1.00 95.15 ? 372 LYS D C 1 ATOM 6723 O O . LYS D 2 43 ? -47.390 -46.947 -9.015 1.00 89.98 ? 372 LYS D O 1 ATOM 6724 C CB . LYS D 2 43 ? -47.511 -47.845 -12.173 1.00 96.88 ? 372 LYS D CB 1 ATOM 6725 C CG . LYS D 2 43 ? -46.084 -47.296 -11.975 1.00 97.79 ? 372 LYS D CG 1 ATOM 6726 C CD . LYS D 2 43 ? -45.641 -46.194 -12.945 1.00 99.05 ? 372 LYS D CD 1 ATOM 6727 C CE . LYS D 2 43 ? -44.140 -46.318 -13.264 1.00 112.57 ? 372 LYS D CE 1 ATOM 6728 N NZ . LYS D 2 43 ? -43.419 -47.077 -12.195 1.00 98.22 ? 372 LYS D NZ 1 ATOM 6729 N N . ALA D 2 44 ? -49.415 -46.561 -9.916 1.00 101.08 ? 373 ALA D N 1 ATOM 6730 C CA . ALA D 2 44 ? -49.815 -45.574 -8.924 1.00 95.46 ? 373 ALA D CA 1 ATOM 6731 C C . ALA D 2 44 ? -50.056 -46.233 -7.563 1.00 91.48 ? 373 ALA D C 1 ATOM 6732 O O . ALA D 2 44 ? -49.656 -45.682 -6.538 1.00 88.90 ? 373 ALA D O 1 ATOM 6733 C CB . ALA D 2 44 ? -51.055 -44.814 -9.390 1.00 98.69 ? 373 ALA D CB 1 ATOM 6734 N N . ILE D 2 45 ? -50.713 -47.398 -7.549 1.00 96.15 ? 374 ILE D N 1 ATOM 6735 C CA . ILE D 2 45 ? -50.952 -48.140 -6.297 1.00 95.05 ? 374 ILE D CA 1 ATOM 6736 C C . ILE D 2 45 ? -49.644 -48.490 -5.609 1.00 92.02 ? 374 ILE D C 1 ATOM 6737 O O . ILE D 2 45 ? -49.490 -48.250 -4.415 1.00 89.93 ? 374 ILE D O 1 ATOM 6738 C CB . ILE D 2 45 ? -51.739 -49.458 -6.516 1.00 99.93 ? 374 ILE D CB 1 ATOM 6739 C CG1 . ILE D 2 45 ? -53.252 -49.251 -6.486 1.00 96.30 ? 374 ILE D CG1 1 ATOM 6740 C CG2 . ILE D 2 45 ? -51.442 -50.467 -5.426 1.00 95.56 ? 374 ILE D CG2 1 ATOM 6741 C CD1 . ILE D 2 45 ? -53.789 -48.940 -5.147 1.00 96.90 ? 374 ILE D CD1 1 ATOM 6742 N N . ASP D 2 46 ? -48.700 -49.035 -6.371 1.00 94.94 ? 375 ASP D N 1 ATOM 6743 C CA . ASP D 2 46 ? -47.411 -49.419 -5.820 1.00 98.66 ? 375 ASP D CA 1 ATOM 6744 C C . ASP D 2 46 ? -46.687 -48.188 -5.281 1.00 95.99 ? 375 ASP D C 1 ATOM 6745 O O . ASP D 2 46 ? -46.134 -48.218 -4.183 1.00 88.24 ? 375 ASP D O 1 ATOM 6746 C CB . ASP D 2 46 ? -46.565 -50.132 -6.874 1.00 99.56 ? 375 ASP D CB 1 ATOM 6747 C CG . ASP D 2 46 ? -47.165 -51.459 -7.295 1.00 108.76 ? 375 ASP D CG 1 ATOM 6748 O OD1 . ASP D 2 46 ? -48.105 -51.926 -6.619 1.00 109.75 ? 375 ASP D OD1 1 ATOM 6749 O OD2 . ASP D 2 46 ? -46.687 -52.040 -8.292 1.00 118.89 ? 375 ASP D OD2 1 ATOM 6750 N N . GLY D 2 47 ? -46.705 -47.110 -6.061 1.00 83.37 ? 376 GLY D N 1 ATOM 6751 C CA . GLY D 2 47 ? -46.093 -45.851 -5.674 1.00 76.14 ? 376 GLY D CA 1 ATOM 6752 C C . GLY D 2 47 ? -46.664 -45.232 -4.410 1.00 71.73 ? 376 GLY D C 1 ATOM 6753 O O . GLY D 2 47 ? -45.933 -44.645 -3.618 1.00 72.78 ? 376 GLY D O 1 ATOM 6754 N N . ILE D 2 48 ? -47.981 -45.311 -4.246 1.00 72.81 ? 377 ILE D N 1 ATOM 6755 C CA . ILE D 2 48 ? -48.652 -44.695 -3.102 1.00 69.59 ? 377 ILE D CA 1 ATOM 6756 C C . ILE D 2 48 ? -48.615 -45.620 -1.884 1.00 74.95 ? 377 ILE D C 1 ATOM 6757 O O . ILE D 2 48 ? -48.463 -45.167 -0.748 1.00 76.78 ? 377 ILE D O 1 ATOM 6758 C CB . ILE D 2 48 ? -50.089 -44.304 -3.458 1.00 74.45 ? 377 ILE D CB 1 ATOM 6759 C CG1 . ILE D 2 48 ? -50.061 -43.007 -4.268 1.00 81.01 ? 377 ILE D CG1 1 ATOM 6760 C CG2 . ILE D 2 48 ? -50.937 -44.115 -2.209 1.00 66.22 ? 377 ILE D CG2 1 ATOM 6761 C CD1 . ILE D 2 48 ? -51.380 -42.628 -4.879 1.00 82.15 ? 377 ILE D CD1 1 ATOM 6762 N N . THR D 2 49 ? -48.731 -46.922 -2.134 1.00 82.43 ? 378 THR D N 1 ATOM 6763 C CA . THR D 2 49 ? -48.469 -47.929 -1.108 1.00 78.45 ? 378 THR D CA 1 ATOM 6764 C C . THR D 2 49 ? -47.091 -47.663 -0.546 1.00 78.35 ? 378 THR D C 1 ATOM 6765 O O . THR D 2 49 ? -46.861 -47.724 0.663 1.00 76.52 ? 378 THR D O 1 ATOM 6766 C CB . THR D 2 49 ? -48.507 -49.360 -1.674 1.00 78.62 ? 378 THR D CB 1 ATOM 6767 O OG1 . THR D 2 49 ? -49.863 -49.732 -1.941 1.00 79.06 ? 378 THR D OG1 1 ATOM 6768 C CG2 . THR D 2 49 ? -47.921 -50.361 -0.674 1.00 75.28 ? 378 THR D CG2 1 ATOM 6769 N N . ASN D 2 50 ? -46.188 -47.329 -1.456 1.00 84.82 ? 379 ASN D N 1 ATOM 6770 C CA . ASN D 2 50 ? -44.830 -47.000 -1.108 1.00 84.39 ? 379 ASN D CA 1 ATOM 6771 C C . ASN D 2 50 ? -44.652 -45.778 -0.215 1.00 88.99 ? 379 ASN D C 1 ATOM 6772 O O . ASN D 2 50 ? -43.892 -45.801 0.760 1.00 84.88 ? 379 ASN D O 1 ATOM 6773 C CB . ASN D 2 50 ? -44.052 -46.733 -2.369 1.00 89.95 ? 379 ASN D CB 1 ATOM 6774 C CG . ASN D 2 50 ? -42.623 -46.545 -2.089 1.00 95.17 ? 379 ASN D CG 1 ATOM 6775 O OD1 . ASN D 2 50 ? -41.941 -47.494 -1.851 1.00 95.44 ? 379 ASN D OD1 1 ATOM 6776 N ND2 . ASN D 2 50 ? -42.187 -45.306 -1.963 1.00 95.64 ? 379 ASN D ND2 1 ATOM 6777 N N . LYS D 2 51 ? -45.360 -44.711 -0.560 1.00 78.92 ? 380 LYS D N 1 ATOM 6778 C CA . LYS D 2 51 ? -45.314 -43.484 0.212 1.00 80.87 ? 380 LYS D CA 1 ATOM 6779 C C . LYS D 2 51 ? -45.765 -43.751 1.639 1.00 80.95 ? 380 LYS D C 1 ATOM 6780 O O . LYS D 2 51 ? -45.058 -43.439 2.599 1.00 80.81 ? 380 LYS D O 1 ATOM 6781 C CB . LYS D 2 51 ? -46.180 -42.419 -0.447 1.00 81.55 ? 380 LYS D CB 1 ATOM 6782 C CG . LYS D 2 51 ? -46.170 -41.090 0.253 1.00 78.04 ? 380 LYS D CG 1 ATOM 6783 C CD . LYS D 2 51 ? -47.144 -40.161 -0.420 1.00 80.14 ? 380 LYS D CD 1 ATOM 6784 C CE . LYS D 2 51 ? -46.534 -39.548 -1.662 1.00 87.27 ? 380 LYS D CE 1 ATOM 6785 N NZ . LYS D 2 51 ? -47.337 -38.388 -2.137 1.00 86.64 ? 380 LYS D NZ 1 ATOM 6786 N N . VAL D 2 52 ? -46.938 -44.363 1.756 1.00 67.72 ? 381 VAL D N 1 ATOM 6787 C CA . VAL D 2 52 ? -47.524 -44.678 3.048 1.00 63.76 ? 381 VAL D CA 1 ATOM 6788 C C . VAL D 2 52 ? -46.606 -45.568 3.877 1.00 65.24 ? 381 VAL D C 1 ATOM 6789 O O . VAL D 2 52 ? -46.372 -45.300 5.055 1.00 68.45 ? 381 VAL D O 1 ATOM 6790 C CB . VAL D 2 52 ? -48.888 -45.368 2.888 1.00 61.85 ? 381 VAL D CB 1 ATOM 6791 C CG1 . VAL D 2 52 ? -49.324 -45.994 4.203 1.00 56.89 ? 381 VAL D CG1 1 ATOM 6792 C CG2 . VAL D 2 52 ? -49.925 -44.373 2.410 1.00 61.64 ? 381 VAL D CG2 1 ATOM 6793 N N . ASN D 2 53 ? -46.081 -46.620 3.261 1.00 70.93 ? 382 ASN D N 1 ATOM 6794 C CA . ASN D 2 53 ? -45.179 -47.524 3.960 1.00 73.47 ? 382 ASN D CA 1 ATOM 6795 C C . ASN D 2 53 ? -43.920 -46.808 4.432 1.00 69.64 ? 382 ASN D C 1 ATOM 6796 O O . ASN D 2 53 ? -43.430 -47.065 5.530 1.00 75.55 ? 382 ASN D O 1 ATOM 6797 C CB . ASN D 2 53 ? -44.816 -48.711 3.070 1.00 71.80 ? 382 ASN D CB 1 ATOM 6798 C CG . ASN D 2 53 ? -45.924 -49.742 3.006 1.00 72.97 ? 382 ASN D CG 1 ATOM 6799 O OD1 . ASN D 2 53 ? -46.782 -49.797 3.888 1.00 70.24 ? 382 ASN D OD1 1 ATOM 6800 N ND2 . ASN D 2 53 ? -45.910 -50.567 1.966 1.00 80.39 ? 382 ASN D ND2 1 ATOM 6801 N N . SER D 2 54 ? -43.401 -45.913 3.597 1.00 76.08 ? 383 SER D N 1 ATOM 6802 C CA . SER D 2 54 ? -42.244 -45.099 3.961 1.00 76.98 ? 383 SER D CA 1 ATOM 6803 C C . SER D 2 54 ? -42.543 -44.203 5.162 1.00 76.10 ? 383 SER D C 1 ATOM 6804 O O . SER D 2 54 ? -41.751 -44.123 6.102 1.00 71.78 ? 383 SER D O 1 ATOM 6805 C CB . SER D 2 54 ? -41.789 -44.243 2.776 1.00 74.79 ? 383 SER D CB 1 ATOM 6806 O OG . SER D 2 54 ? -41.171 -45.035 1.778 1.00 78.01 ? 383 SER D OG 1 ATOM 6807 N N . ILE D 2 55 ? -43.691 -43.533 5.120 1.00 71.36 ? 384 ILE D N 1 ATOM 6808 C CA . ILE D 2 55 ? -44.098 -42.631 6.190 1.00 71.02 ? 384 ILE D CA 1 ATOM 6809 C C . ILE D 2 55 ? -44.234 -43.368 7.512 1.00 69.25 ? 384 ILE D C 1 ATOM 6810 O O . ILE D 2 55 ? -43.687 -42.940 8.527 1.00 72.85 ? 384 ILE D O 1 ATOM 6811 C CB . ILE D 2 55 ? -45.431 -41.941 5.859 1.00 73.25 ? 384 ILE D CB 1 ATOM 6812 C CG1 . ILE D 2 55 ? -45.244 -40.954 4.707 1.00 76.66 ? 384 ILE D CG1 1 ATOM 6813 C CG2 . ILE D 2 55 ? -45.991 -41.240 7.087 1.00 68.78 ? 384 ILE D CG2 1 ATOM 6814 C CD1 . ILE D 2 55 ? -46.517 -40.269 4.277 1.00 70.78 ? 384 ILE D CD1 1 ATOM 6815 N N . ILE D 2 56 ? -44.966 -44.477 7.490 1.00 70.55 ? 385 ILE D N 1 ATOM 6816 C CA . ILE D 2 56 ? -45.126 -45.323 8.663 1.00 72.03 ? 385 ILE D CA 1 ATOM 6817 C C . ILE D 2 56 ? -43.766 -45.723 9.228 1.00 75.99 ? 385 ILE D C 1 ATOM 6818 O O . ILE D 2 56 ? -43.542 -45.672 10.439 1.00 72.44 ? 385 ILE D O 1 ATOM 6819 C CB . ILE D 2 56 ? -45.952 -46.590 8.348 1.00 66.64 ? 385 ILE D CB 1 ATOM 6820 C CG1 . ILE D 2 56 ? -47.436 -46.241 8.227 1.00 70.68 ? 385 ILE D CG1 1 ATOM 6821 C CG2 . ILE D 2 56 ? -45.773 -47.635 9.430 1.00 72.49 ? 385 ILE D CG2 1 ATOM 6822 C CD1 . ILE D 2 56 ? -48.330 -47.437 7.981 1.00 68.12 ? 385 ILE D CD1 1 ATOM 6823 N N . ASN D 2 57 ? -42.845 -46.084 8.342 1.00 81.20 ? 386 ASN D N 1 ATOM 6824 C CA . ASN D 2 57 ? -41.571 -46.627 8.778 1.00 85.26 ? 386 ASN D CA 1 ATOM 6825 C C . ASN D 2 57 ? -40.598 -45.542 9.256 1.00 75.44 ? 386 ASN D C 1 ATOM 6826 O O . ASN D 2 57 ? -39.706 -45.812 10.057 1.00 78.26 ? 386 ASN D O 1 ATOM 6827 C CB . ASN D 2 57 ? -40.946 -47.430 7.632 1.00 84.94 ? 386 ASN D CB 1 ATOM 6828 C CG . ASN D 2 57 ? -39.622 -48.060 8.010 1.00 95.49 ? 386 ASN D CG 1 ATOM 6829 O OD1 . ASN D 2 57 ? -39.595 -49.116 8.646 1.00 100.11 ? 386 ASN D OD1 1 ATOM 6830 N ND2 . ASN D 2 57 ? -38.520 -47.416 7.642 1.00 90.98 ? 386 ASN D ND2 1 ATOM 6831 N N . LYS D 2 58 ? -40.763 -44.318 8.766 1.00 79.94 ? 387 LYS D N 1 ATOM 6832 C CA . LYS D 2 58 ? -40.014 -43.179 9.301 1.00 76.41 ? 387 LYS D CA 1 ATOM 6833 C C . LYS D 2 58 ? -40.613 -42.642 10.602 1.00 74.88 ? 387 LYS D C 1 ATOM 6834 O O . LYS D 2 58 ? -39.957 -41.915 11.347 1.00 75.67 ? 387 LYS D O 1 ATOM 6835 C CB . LYS D 2 58 ? -39.920 -42.063 8.259 1.00 75.27 ? 387 LYS D CB 1 ATOM 6836 C CG . LYS D 2 58 ? -39.165 -42.470 6.999 1.00 76.01 ? 387 LYS D CG 1 ATOM 6837 C CD . LYS D 2 58 ? -37.991 -43.381 7.328 1.00 79.47 ? 387 LYS D CD 1 ATOM 6838 C CE . LYS D 2 58 ? -37.190 -43.741 6.089 1.00 80.83 ? 387 LYS D CE 1 ATOM 6839 N NZ . LYS D 2 58 ? -36.166 -44.783 6.393 1.00 87.83 ? 387 LYS D NZ 1 ATOM 6840 N N . MET D 2 59 ? -41.864 -43.004 10.864 1.00 74.66 ? 388 MET D N 1 ATOM 6841 C CA . MET D 2 59 ? -42.550 -42.608 12.089 1.00 72.12 ? 388 MET D CA 1 ATOM 6842 C C . MET D 2 59 ? -42.538 -43.770 13.077 1.00 77.09 ? 388 MET D C 1 ATOM 6843 O O . MET D 2 59 ? -43.362 -43.840 13.992 1.00 73.54 ? 388 MET D O 1 ATOM 6844 C CB . MET D 2 59 ? -43.983 -42.164 11.787 1.00 67.66 ? 388 MET D CB 1 ATOM 6845 C CG . MET D 2 59 ? -44.090 -40.902 10.930 1.00 71.92 ? 388 MET D CG 1 ATOM 6846 S SD . MET D 2 59 ? -43.672 -39.375 11.802 1.00 76.34 ? 388 MET D SD 1 ATOM 6847 C CE . MET D 2 59 ? -44.348 -38.138 10.699 1.00 67.26 ? 388 MET D CE 1 ATOM 6848 N N . ASN D 2 60 ? -41.580 -44.671 12.889 1.00 79.47 ? 389 ASN D N 1 ATOM 6849 C CA . ASN D 2 60 ? -41.540 -45.918 13.633 1.00 72.76 ? 389 ASN D CA 1 ATOM 6850 C C . ASN D 2 60 ? -40.567 -45.842 14.806 1.00 81.54 ? 389 ASN D C 1 ATOM 6851 O O . ASN D 2 60 ? -39.807 -46.775 15.058 1.00 88.04 ? 389 ASN D O 1 ATOM 6852 C CB . ASN D 2 60 ? -41.126 -47.045 12.683 1.00 79.76 ? 389 ASN D CB 1 ATOM 6853 C CG . ASN D 2 60 ? -41.723 -48.383 13.052 1.00 89.62 ? 389 ASN D CG 1 ATOM 6854 O OD1 . ASN D 2 60 ? -42.326 -48.536 14.113 1.00 88.95 ? 389 ASN D OD1 1 ATOM 6855 N ND2 . ASN D 2 60 ? -41.555 -49.368 12.172 1.00 84.78 ? 389 ASN D ND2 1 ATOM 6856 N N . THR D 2 61 ? -40.621 -44.732 15.535 1.00 67.20 ? 390 THR D N 1 ATOM 6857 C CA . THR D 2 61 ? -39.887 -44.559 16.789 1.00 69.26 ? 390 THR D CA 1 ATOM 6858 C C . THR D 2 61 ? -40.779 -43.865 17.810 1.00 68.32 ? 390 THR D C 1 ATOM 6859 O O . THR D 2 61 ? -41.727 -43.179 17.434 1.00 67.36 ? 390 THR D O 1 ATOM 6860 C CB . THR D 2 61 ? -38.590 -43.740 16.601 1.00 62.29 ? 390 THR D CB 1 ATOM 6861 O OG1 . THR D 2 61 ? -38.911 -42.450 16.072 1.00 71.45 ? 390 THR D OG1 1 ATOM 6862 C CG2 . THR D 2 61 ? -37.631 -44.446 15.651 1.00 61.74 ? 390 THR D CG2 1 ATOM 6863 N N . GLN D 2 62 ? -40.496 -44.041 19.097 1.00 68.25 ? 391 GLN D N 1 ATOM 6864 C CA . GLN D 2 62 ? -41.324 -43.400 20.113 1.00 69.69 ? 391 GLN D CA 1 ATOM 6865 C C . GLN D 2 62 ? -40.474 -42.654 21.131 1.00 69.23 ? 391 GLN D C 1 ATOM 6866 O O . GLN D 2 62 ? -39.508 -43.203 21.664 1.00 68.01 ? 391 GLN D O 1 ATOM 6867 C CB . GLN D 2 62 ? -42.180 -44.423 20.868 1.00 79.87 ? 391 GLN D CB 1 ATOM 6868 C CG . GLN D 2 62 ? -42.749 -45.556 20.044 1.00 67.50 ? 391 GLN D CG 1 ATOM 6869 C CD . GLN D 2 62 ? -41.796 -46.739 20.012 1.00 84.69 ? 391 GLN D CD 1 ATOM 6870 O OE1 . GLN D 2 62 ? -40.576 -46.568 19.956 1.00 88.78 ? 391 GLN D OE1 1 ATOM 6871 N NE2 . GLN D 2 62 ? -42.346 -47.948 20.084 1.00 89.24 ? 391 GLN D NE2 1 ATOM 6872 N N . PHE D 2 63 ? -40.818 -41.398 21.387 1.00 62.92 ? 392 PHE D N 1 ATOM 6873 C CA . PHE D 2 63 ? -40.284 -40.723 22.559 1.00 59.76 ? 392 PHE D CA 1 ATOM 6874 C C . PHE D 2 63 ? -41.039 -41.213 23.788 1.00 61.06 ? 392 PHE D C 1 ATOM 6875 O O . PHE D 2 63 ? -42.270 -41.316 23.776 1.00 56.34 ? 392 PHE D O 1 ATOM 6876 C CB . PHE D 2 63 ? -40.378 -39.204 22.448 1.00 50.49 ? 392 PHE D CB 1 ATOM 6877 C CG . PHE D 2 63 ? -39.995 -38.493 23.711 1.00 48.06 ? 392 PHE D CG 1 ATOM 6878 C CD1 . PHE D 2 63 ? -38.665 -38.324 24.053 1.00 50.18 ? 392 PHE D CD1 1 ATOM 6879 C CD2 . PHE D 2 63 ? -40.969 -38.012 24.570 1.00 45.26 ? 392 PHE D CD2 1 ATOM 6880 C CE1 . PHE D 2 63 ? -38.316 -37.675 25.224 1.00 53.83 ? 392 PHE D CE1 1 ATOM 6881 C CE2 . PHE D 2 63 ? -40.629 -37.367 25.737 1.00 45.84 ? 392 PHE D CE2 1 ATOM 6882 C CZ . PHE D 2 63 ? -39.301 -37.195 26.064 1.00 50.61 ? 392 PHE D CZ 1 ATOM 6883 N N . GLU D 2 64 ? -40.287 -41.512 24.844 1.00 72.48 ? 393 GLU D N 1 ATOM 6884 C CA . GLU D 2 64 ? -40.825 -42.127 26.055 1.00 70.36 ? 393 GLU D CA 1 ATOM 6885 C C . GLU D 2 64 ? -40.913 -41.167 27.237 1.00 67.32 ? 393 GLU D C 1 ATOM 6886 O O . GLU D 2 64 ? -39.893 -40.765 27.800 1.00 68.59 ? 393 GLU D O 1 ATOM 6887 C CB . GLU D 2 64 ? -39.972 -43.329 26.472 1.00 76.20 ? 393 GLU D CB 1 ATOM 6888 C CG . GLU D 2 64 ? -40.126 -44.591 25.650 1.00 83.49 ? 393 GLU D CG 1 ATOM 6889 C CD . GLU D 2 64 ? -40.086 -45.827 26.529 1.00 101.72 ? 393 GLU D CD 1 ATOM 6890 O OE1 . GLU D 2 64 ? -39.246 -45.853 27.454 1.00 108.86 ? 393 GLU D OE1 1 ATOM 6891 O OE2 . GLU D 2 64 ? -40.885 -46.762 26.309 1.00 100.90 ? 393 GLU D OE2 1 ATOM 6892 N N . ALA D 2 65 ? -42.134 -40.782 27.598 1.00 46.61 ? 394 ALA D N 1 ATOM 6893 C CA . ALA D 2 65 ? -42.341 -40.026 28.831 1.00 49.72 ? 394 ALA D CA 1 ATOM 6894 C C . ALA D 2 65 ? -42.193 -40.983 30.009 1.00 58.23 ? 394 ALA D C 1 ATOM 6895 O O . ALA D 2 65 ? -42.302 -42.191 29.820 1.00 55.87 ? 394 ALA D O 1 ATOM 6896 C CB . ALA D 2 65 ? -43.707 -39.345 28.849 1.00 45.21 ? 394 ALA D CB 1 ATOM 6897 N N . VAL D 2 66 ? -41.969 -40.459 31.218 1.00 58.71 ? 395 VAL D N 1 ATOM 6898 C CA . VAL D 2 66 ? -41.762 -41.317 32.392 1.00 62.58 ? 395 VAL D CA 1 ATOM 6899 C C . VAL D 2 66 ? -42.636 -40.960 33.596 1.00 65.16 ? 395 VAL D C 1 ATOM 6900 O O . VAL D 2 66 ? -43.051 -39.815 33.769 1.00 63.77 ? 395 VAL D O 1 ATOM 6901 C CB . VAL D 2 66 ? -40.293 -41.311 32.855 1.00 62.86 ? 395 VAL D CB 1 ATOM 6902 C CG1 . VAL D 2 66 ? -39.418 -42.057 31.855 1.00 65.37 ? 395 VAL D CG1 1 ATOM 6903 C CG2 . VAL D 2 66 ? -39.813 -39.889 33.062 1.00 62.09 ? 395 VAL D CG2 1 ATOM 6904 N N . ASP D 2 67 ? -42.908 -41.979 34.409 1.00 128.35 ? 396 ASP D N 1 ATOM 6905 C CA . ASP D 2 67 ? -43.659 -41.882 35.664 1.00 132.96 ? 396 ASP D CA 1 ATOM 6906 C C . ASP D 2 67 ? -42.999 -41.093 36.796 1.00 127.88 ? 396 ASP D C 1 ATOM 6907 O O . ASP D 2 67 ? -43.631 -40.846 37.822 1.00 141.73 ? 396 ASP D O 1 ATOM 6908 C CB . ASP D 2 67 ? -43.917 -43.297 36.199 1.00 136.65 ? 396 ASP D CB 1 ATOM 6909 C CG . ASP D 2 67 ? -44.069 -44.324 35.095 1.00 137.03 ? 396 ASP D CG 1 ATOM 6910 O OD1 . ASP D 2 67 ? -44.896 -44.104 34.185 1.00 134.85 ? 396 ASP D OD1 1 ATOM 6911 O OD2 . ASP D 2 67 ? -43.348 -45.348 35.135 1.00 139.98 ? 396 ASP D OD2 1 ATOM 6912 N N . HIS D 2 68 ? -41.736 -40.720 36.614 1.00 71.91 ? 397 HIS D N 1 ATOM 6913 C CA . HIS D 2 68 ? -40.901 -40.222 37.712 1.00 63.10 ? 397 HIS D CA 1 ATOM 6914 C C . HIS D 2 68 ? -41.452 -39.058 38.530 1.00 54.47 ? 397 HIS D C 1 ATOM 6915 O O . HIS D 2 68 ? -42.011 -38.103 37.997 1.00 63.69 ? 397 HIS D O 1 ATOM 6916 C CB . HIS D 2 68 ? -39.525 -39.843 37.168 1.00 47.53 ? 397 HIS D CB 1 ATOM 6917 C CG . HIS D 2 68 ? -38.697 -41.025 36.777 1.00 51.18 ? 397 HIS D CG 1 ATOM 6918 N ND1 . HIS D 2 68 ? -37.617 -40.936 35.925 1.00 49.73 ? 397 HIS D ND1 1 ATOM 6919 C CD2 . HIS D 2 68 ? -38.800 -42.332 37.118 1.00 51.39 ? 397 HIS D CD2 1 ATOM 6920 C CE1 . HIS D 2 68 ? -37.086 -42.135 35.765 1.00 54.84 ? 397 HIS D CE1 1 ATOM 6921 N NE2 . HIS D 2 68 ? -37.785 -43.000 36.479 1.00 51.56 ? 397 HIS D NE2 1 ATOM 6922 N N . GLU D 2 69 ? -41.261 -39.153 39.841 1.00 54.84 ? 398 GLU D N 1 ATOM 6923 C CA . GLU D 2 69 ? -41.726 -38.129 40.759 1.00 58.44 ? 398 GLU D CA 1 ATOM 6924 C C . GLU D 2 69 ? -40.546 -37.286 41.200 1.00 49.41 ? 398 GLU D C 1 ATOM 6925 O O . GLU D 2 69 ? -39.391 -37.713 41.115 1.00 40.01 ? 398 GLU D O 1 ATOM 6926 C CB . GLU D 2 69 ? -42.410 -38.739 41.984 1.00 65.70 ? 398 GLU D CB 1 ATOM 6927 C CG . GLU D 2 69 ? -43.753 -39.387 41.718 1.00 68.14 ? 398 GLU D CG 1 ATOM 6928 C CD . GLU D 2 69 ? -44.466 -39.763 43.004 1.00 77.05 ? 398 GLU D CD 1 ATOM 6929 O OE1 . GLU D 2 69 ? -43.908 -39.493 44.089 1.00 79.03 ? 398 GLU D OE1 1 ATOM 6930 O OE2 . GLU D 2 69 ? -45.580 -40.325 42.936 1.00 80.67 ? 398 GLU D OE2 1 ATOM 6931 N N . PHE D 2 70 ? -40.848 -36.091 41.689 1.00 47.09 ? 399 PHE D N 1 ATOM 6932 C CA . PHE D 2 70 ? -39.822 -35.152 42.102 1.00 40.21 ? 399 PHE D CA 1 ATOM 6933 C C . PHE D 2 70 ? -40.229 -34.497 43.405 1.00 40.84 ? 399 PHE D C 1 ATOM 6934 O O . PHE D 2 70 ? -41.376 -34.085 43.567 1.00 42.46 ? 399 PHE D O 1 ATOM 6935 C CB . PHE D 2 70 ? -39.588 -34.097 41.020 1.00 39.80 ? 399 PHE D CB 1 ATOM 6936 C CG . PHE D 2 70 ? -39.146 -34.668 39.706 1.00 43.33 ? 399 PHE D CG 1 ATOM 6937 C CD1 . PHE D 2 70 ? -37.823 -35.027 39.499 1.00 40.16 ? 399 PHE D CD1 1 ATOM 6938 C CD2 . PHE D 2 70 ? -40.055 -34.852 38.676 1.00 44.37 ? 399 PHE D CD2 1 ATOM 6939 C CE1 . PHE D 2 70 ? -37.413 -35.561 38.290 1.00 40.30 ? 399 PHE D CE1 1 ATOM 6940 C CE2 . PHE D 2 70 ? -39.654 -35.382 37.466 1.00 41.00 ? 399 PHE D CE2 1 ATOM 6941 C CZ . PHE D 2 70 ? -38.331 -35.738 37.272 1.00 45.16 ? 399 PHE D CZ 1 ATOM 6942 N N . SER D 2 71 ? -39.295 -34.431 44.346 1.00 39.89 ? 400 SER D N 1 ATOM 6943 C CA . SER D 2 71 ? -39.554 -33.800 45.636 1.00 41.51 ? 400 SER D CA 1 ATOM 6944 C C . SER D 2 71 ? -39.782 -32.294 45.489 1.00 45.06 ? 400 SER D C 1 ATOM 6945 O O . SER D 2 71 ? -39.646 -31.737 44.401 1.00 41.18 ? 400 SER D O 1 ATOM 6946 C CB . SER D 2 71 ? -38.396 -34.067 46.593 1.00 38.25 ? 400 SER D CB 1 ATOM 6947 O OG . SER D 2 71 ? -37.261 -33.297 46.240 1.00 41.63 ? 400 SER D OG 1 ATOM 6948 N N . ASN D 2 72 ? -40.118 -31.638 46.593 1.00 59.45 ? 401 ASN D N 1 ATOM 6949 C CA . ASN D 2 72 ? -40.311 -30.192 46.592 1.00 55.29 ? 401 ASN D CA 1 ATOM 6950 C C . ASN D 2 72 ? -39.025 -29.436 46.281 1.00 54.47 ? 401 ASN D C 1 ATOM 6951 O O . ASN D 2 72 ? -39.065 -28.315 45.786 1.00 58.12 ? 401 ASN D O 1 ATOM 6952 C CB . ASN D 2 72 ? -40.870 -29.728 47.934 1.00 67.03 ? 401 ASN D CB 1 ATOM 6953 C CG . ASN D 2 72 ? -42.338 -30.056 48.095 1.00 72.46 ? 401 ASN D CG 1 ATOM 6954 O OD1 . ASN D 2 72 ? -43.026 -30.372 47.123 1.00 69.97 ? 401 ASN D OD1 1 ATOM 6955 N ND2 . ASN D 2 72 ? -42.828 -29.988 49.330 1.00 80.62 ? 401 ASN D ND2 1 ATOM 6956 N N . LEU D 2 73 ? -37.886 -30.057 46.574 1.00 44.89 ? 402 LEU D N 1 ATOM 6957 C CA . LEU D 2 73 ? -36.590 -29.443 46.312 1.00 39.57 ? 402 LEU D CA 1 ATOM 6958 C C . LEU D 2 73 ? -36.026 -29.896 44.974 1.00 41.69 ? 402 LEU D C 1 ATOM 6959 O O . LEU D 2 73 ? -34.837 -29.728 44.698 1.00 40.28 ? 402 LEU D O 1 ATOM 6960 C CB . LEU D 2 73 ? -35.603 -29.775 47.435 1.00 45.44 ? 402 LEU D CB 1 ATOM 6961 C CG . LEU D 2 73 ? -35.949 -29.267 48.834 1.00 38.09 ? 402 LEU D CG 1 ATOM 6962 C CD1 . LEU D 2 73 ? -34.830 -29.594 49.803 1.00 50.16 ? 402 LEU D CD1 1 ATOM 6963 C CD2 . LEU D 2 73 ? -36.196 -27.769 48.788 1.00 43.56 ? 402 LEU D CD2 1 ATOM 6964 N N . GLU D 2 74 ? -36.889 -30.459 44.137 1.00 44.46 ? 403 GLU D N 1 ATOM 6965 C CA . GLU D 2 74 ? -36.484 -30.884 42.806 1.00 46.84 ? 403 GLU D CA 1 ATOM 6966 C C . GLU D 2 74 ? -37.385 -30.234 41.769 1.00 50.39 ? 403 GLU D C 1 ATOM 6967 O O . GLU D 2 74 ? -37.646 -30.801 40.706 1.00 49.83 ? 403 GLU D O 1 ATOM 6968 C CB . GLU D 2 74 ? -36.539 -32.407 42.691 1.00 42.59 ? 403 GLU D CB 1 ATOM 6969 C CG . GLU D 2 74 ? -35.485 -33.119 43.520 1.00 45.46 ? 403 GLU D CG 1 ATOM 6970 C CD . GLU D 2 74 ? -35.663 -34.621 43.515 1.00 54.72 ? 403 GLU D CD 1 ATOM 6971 O OE1 . GLU D 2 74 ? -36.798 -35.086 43.260 1.00 51.87 ? 403 GLU D OE1 1 ATOM 6972 O OE2 . GLU D 2 74 ? -34.672 -35.337 43.772 1.00 51.69 ? 403 GLU D OE2 1 ATOM 6973 N N . ARG D 2 75 ? -37.858 -29.037 42.097 1.00 45.77 ? 404 ARG D N 1 ATOM 6974 C CA . ARG D 2 75 ? -38.755 -28.288 41.228 1.00 45.06 ? 404 ARG D CA 1 ATOM 6975 C C . ARG D 2 75 ? -38.122 -27.981 39.873 1.00 43.20 ? 404 ARG D C 1 ATOM 6976 O O . ARG D 2 75 ? -38.778 -28.088 38.837 1.00 46.17 ? 404 ARG D O 1 ATOM 6977 C CB . ARG D 2 75 ? -39.188 -26.999 41.925 1.00 48.66 ? 404 ARG D CB 1 ATOM 6978 C CG . ARG D 2 75 ? -39.712 -25.916 41.011 1.00 47.67 ? 404 ARG D CG 1 ATOM 6979 C CD . ARG D 2 75 ? -40.074 -24.668 41.815 1.00 49.44 ? 404 ARG D CD 1 ATOM 6980 N NE . ARG D 2 75 ? -41.512 -24.562 42.050 1.00 55.18 ? 404 ARG D NE 1 ATOM 6981 C CZ . ARG D 2 75 ? -42.122 -24.959 43.161 1.00 53.04 ? 404 ARG D CZ 1 ATOM 6982 N NH1 . ARG D 2 75 ? -41.422 -25.489 44.153 1.00 59.25 ? 404 ARG D NH1 1 ATOM 6983 N NH2 . ARG D 2 75 ? -43.436 -24.825 43.280 1.00 63.64 ? 404 ARG D NH2 1 ATOM 6984 N N . ARG D 2 76 ? -36.844 -27.621 39.880 1.00 37.42 ? 405 ARG D N 1 ATOM 6985 C CA . ARG D 2 76 ? -36.154 -27.275 38.645 1.00 34.79 ? 405 ARG D CA 1 ATOM 6986 C C . ARG D 2 76 ? -36.050 -28.472 37.699 1.00 38.76 ? 405 ARG D C 1 ATOM 6987 O O . ARG D 2 76 ? -36.423 -28.368 36.530 1.00 50.73 ? 405 ARG D O 1 ATOM 6988 C CB . ARG D 2 76 ? -34.760 -26.717 38.946 1.00 33.22 ? 405 ARG D CB 1 ATOM 6989 C CG . ARG D 2 76 ? -34.754 -25.338 39.609 1.00 36.49 ? 405 ARG D CG 1 ATOM 6990 C CD . ARG D 2 76 ? -33.374 -25.010 40.174 1.00 35.22 ? 405 ARG D CD 1 ATOM 6991 N NE . ARG D 2 76 ? -32.936 -26.023 41.132 1.00 36.09 ? 405 ARG D NE 1 ATOM 6992 C CZ . ARG D 2 76 ? -31.671 -26.384 41.316 1.00 37.26 ? 405 ARG D CZ 1 ATOM 6993 N NH1 . ARG D 2 76 ? -30.711 -25.831 40.589 1.00 35.50 ? 405 ARG D NH1 1 ATOM 6994 N NH2 . ARG D 2 76 ? -31.368 -27.315 42.212 1.00 32.99 ? 405 ARG D NH2 1 ATOM 6995 N N . ILE D 2 77 ? -35.574 -29.612 38.194 1.00 34.63 ? 406 ILE D N 1 ATOM 6996 C CA . ILE D 2 77 ? -35.416 -30.772 37.324 1.00 40.52 ? 406 ILE D CA 1 ATOM 6997 C C . ILE D 2 77 ? -36.774 -31.376 36.963 1.00 41.01 ? 406 ILE D C 1 ATOM 6998 O O . ILE D 2 77 ? -36.925 -31.973 35.901 1.00 38.22 ? 406 ILE D O 1 ATOM 6999 C CB . ILE D 2 77 ? -34.506 -31.865 37.954 1.00 37.24 ? 406 ILE D CB 1 ATOM 7000 C CG1 . ILE D 2 77 ? -35.107 -32.416 39.246 1.00 37.82 ? 406 ILE D CG1 1 ATOM 7001 C CG2 . ILE D 2 77 ? -33.105 -31.327 38.202 1.00 36.17 ? 406 ILE D CG2 1 ATOM 7002 C CD1 . ILE D 2 77 ? -34.338 -33.591 39.809 1.00 35.00 ? 406 ILE D CD1 1 ATOM 7003 N N . GLY D 2 78 ? -37.762 -31.199 37.835 1.00 41.00 ? 407 GLY D N 1 ATOM 7004 C CA . GLY D 2 78 ? -39.114 -31.632 37.537 1.00 35.59 ? 407 GLY D CA 1 ATOM 7005 C C . GLY D 2 78 ? -39.657 -30.873 36.345 1.00 40.68 ? 407 GLY D C 1 ATOM 7006 O O . GLY D 2 78 ? -40.179 -31.460 35.400 1.00 44.97 ? 407 GLY D O 1 ATOM 7007 N N . ASN D 2 79 ? -39.524 -29.555 36.396 1.00 50.40 ? 408 ASN D N 1 ATOM 7008 C CA . ASN D 2 79 ? -39.949 -28.695 35.306 1.00 47.72 ? 408 ASN D CA 1 ATOM 7009 C C . ASN D 2 79 ? -39.107 -28.931 34.053 1.00 48.07 ? 408 ASN D C 1 ATOM 7010 O O . ASN D 2 79 ? -39.592 -28.781 32.931 1.00 48.70 ? 408 ASN D O 1 ATOM 7011 C CB . ASN D 2 79 ? -39.890 -27.226 35.735 1.00 50.90 ? 408 ASN D CB 1 ATOM 7012 C CG . ASN D 2 79 ? -40.094 -26.271 34.574 1.00 58.35 ? 408 ASN D CG 1 ATOM 7013 O OD1 . ASN D 2 79 ? -39.146 -25.654 34.090 1.00 61.74 ? 408 ASN D OD1 1 ATOM 7014 N ND2 . ASN D 2 79 ? -41.332 -26.165 34.105 1.00 50.75 ? 408 ASN D ND2 1 ATOM 7015 N N . LEU D 2 80 ? -37.838 -29.276 34.252 1.00 46.69 ? 409 LEU D N 1 ATOM 7016 C CA . LEU D 2 80 ? -36.951 -29.630 33.145 1.00 44.18 ? 409 LEU D CA 1 ATOM 7017 C C . LEU D 2 80 ? -37.513 -30.840 32.392 1.00 49.03 ? 409 LEU D C 1 ATOM 7018 O O . LEU D 2 80 ? -37.587 -30.852 31.162 1.00 49.02 ? 409 LEU D O 1 ATOM 7019 C CB . LEU D 2 80 ? -35.535 -29.918 33.661 1.00 39.01 ? 409 LEU D CB 1 ATOM 7020 C CG . LEU D 2 80 ? -34.373 -29.818 32.668 1.00 40.71 ? 409 LEU D CG 1 ATOM 7021 C CD1 . LEU D 2 80 ? -33.064 -29.645 33.394 1.00 43.50 ? 409 LEU D CD1 1 ATOM 7022 C CD2 . LEU D 2 80 ? -34.296 -31.041 31.777 1.00 50.58 ? 409 LEU D CD2 1 ATOM 7023 N N . ASN D 2 81 ? -37.882 -31.871 33.141 1.00 39.86 ? 410 ASN D N 1 ATOM 7024 C CA . ASN D 2 81 ? -38.481 -33.059 32.552 1.00 44.04 ? 410 ASN D CA 1 ATOM 7025 C C . ASN D 2 81 ? -39.793 -32.731 31.833 1.00 48.18 ? 410 ASN D C 1 ATOM 7026 O O . ASN D 2 81 ? -40.103 -33.299 30.782 1.00 44.88 ? 410 ASN D O 1 ATOM 7027 C CB . ASN D 2 81 ? -38.709 -34.129 33.615 1.00 36.98 ? 410 ASN D CB 1 ATOM 7028 C CG . ASN D 2 81 ? -39.181 -35.439 33.022 1.00 41.18 ? 410 ASN D CG 1 ATOM 7029 O OD1 . ASN D 2 81 ? -38.438 -36.097 32.293 1.00 38.79 ? 410 ASN D OD1 1 ATOM 7030 N ND2 . ASN D 2 81 ? -40.416 -35.830 33.334 1.00 37.80 ? 410 ASN D ND2 1 ATOM 7031 N N . LYS D 2 82 ? -40.574 -31.830 32.422 1.00 44.05 ? 411 LYS D N 1 ATOM 7032 C CA . LYS D 2 82 ? -41.835 -31.413 31.825 1.00 44.66 ? 411 LYS D CA 1 ATOM 7033 C C . LYS D 2 82 ? -41.616 -30.694 30.505 1.00 44.98 ? 411 LYS D C 1 ATOM 7034 O O . LYS D 2 82 ? -42.293 -30.965 29.521 1.00 39.84 ? 411 LYS D O 1 ATOM 7035 C CB . LYS D 2 82 ? -42.612 -30.495 32.769 1.00 49.70 ? 411 LYS D CB 1 ATOM 7036 C CG . LYS D 2 82 ? -44.013 -30.155 32.271 1.00 51.46 ? 411 LYS D CG 1 ATOM 7037 C CD . LYS D 2 82 ? -44.469 -28.800 32.798 1.00 59.57 ? 411 LYS D CD 1 ATOM 7038 C CE . LYS D 2 82 ? -45.685 -28.277 32.043 1.00 68.88 ? 411 LYS D CE 1 ATOM 7039 N NZ . LYS D 2 82 ? -46.804 -29.259 32.044 1.00 76.14 ? 411 LYS D NZ 1 ATOM 7040 N N . ARG D 2 83 ? -40.673 -29.761 30.498 1.00 49.55 ? 412 ARG D N 1 ATOM 7041 C CA . ARG D 2 83 ? -40.393 -28.981 29.304 1.00 49.45 ? 412 ARG D CA 1 ATOM 7042 C C . ARG D 2 83 ? -39.796 -29.837 28.197 1.00 49.81 ? 412 ARG D C 1 ATOM 7043 O O . ARG D 2 83 ? -40.053 -29.602 27.016 1.00 55.51 ? 412 ARG D O 1 ATOM 7044 C CB . ARG D 2 83 ? -39.460 -27.820 29.632 1.00 50.56 ? 412 ARG D CB 1 ATOM 7045 C CG . ARG D 2 83 ? -40.177 -26.624 30.223 1.00 52.82 ? 412 ARG D CG 1 ATOM 7046 C CD . ARG D 2 83 ? -39.222 -25.780 31.039 1.00 52.07 ? 412 ARG D CD 1 ATOM 7047 N NE . ARG D 2 83 ? -38.057 -25.400 30.249 1.00 55.18 ? 412 ARG D NE 1 ATOM 7048 C CZ . ARG D 2 83 ? -36.802 -25.642 30.603 1.00 55.42 ? 412 ARG D CZ 1 ATOM 7049 N NH1 . ARG D 2 83 ? -36.536 -26.252 31.750 1.00 47.85 ? 412 ARG D NH1 1 ATOM 7050 N NH2 . ARG D 2 83 ? -35.810 -25.256 29.811 1.00 60.24 ? 412 ARG D NH2 1 ATOM 7051 N N . MET D 2 84 ? -38.989 -30.821 28.579 1.00 47.72 ? 413 MET D N 1 ATOM 7052 C CA . MET D 2 84 ? -38.405 -31.742 27.612 1.00 49.85 ? 413 MET D CA 1 ATOM 7053 C C . MET D 2 84 ? -39.469 -32.603 26.941 1.00 50.50 ? 413 MET D C 1 ATOM 7054 O O . MET D 2 84 ? -39.512 -32.714 25.716 1.00 48.96 ? 413 MET D O 1 ATOM 7055 C CB . MET D 2 84 ? -37.367 -32.642 28.271 1.00 50.11 ? 413 MET D CB 1 ATOM 7056 C CG . MET D 2 84 ? -36.528 -33.411 27.268 1.00 51.13 ? 413 MET D CG 1 ATOM 7057 S SD . MET D 2 84 ? -35.976 -34.987 27.938 1.00 63.61 ? 413 MET D SD 1 ATOM 7058 C CE . MET D 2 84 ? -37.496 -35.576 28.680 1.00 49.53 ? 413 MET D CE 1 ATOM 7059 N N . GLU D 2 85 ? -40.302 -33.238 27.755 1.00 50.86 ? 414 GLU D N 1 ATOM 7060 C CA . GLU D 2 85 ? -41.338 -34.125 27.245 1.00 50.51 ? 414 GLU D CA 1 ATOM 7061 C C . GLU D 2 85 ? -42.322 -33.371 26.361 1.00 54.21 ? 414 GLU D C 1 ATOM 7062 O O . GLU D 2 85 ? -42.668 -33.825 25.268 1.00 55.95 ? 414 GLU D O 1 ATOM 7063 C CB . GLU D 2 85 ? -42.069 -34.802 28.403 1.00 52.08 ? 414 GLU D CB 1 ATOM 7064 C CG . GLU D 2 85 ? -41.249 -35.895 29.081 1.00 49.52 ? 414 GLU D CG 1 ATOM 7065 C CD . GLU D 2 85 ? -41.938 -36.458 30.302 1.00 53.43 ? 414 GLU D CD 1 ATOM 7066 O OE1 . GLU D 2 85 ? -42.955 -35.874 30.732 1.00 60.73 ? 414 GLU D OE1 1 ATOM 7067 O OE2 . GLU D 2 85 ? -41.472 -37.491 30.825 1.00 61.37 ? 414 GLU D OE2 1 ATOM 7068 N N . ASP D 2 86 ? -42.771 -32.216 26.839 1.00 52.21 ? 415 ASP D N 1 ATOM 7069 C CA . ASP D 2 86 ? -43.660 -31.363 26.060 1.00 51.57 ? 415 ASP D CA 1 ATOM 7070 C C . ASP D 2 86 ? -42.969 -30.863 24.799 1.00 49.66 ? 415 ASP D C 1 ATOM 7071 O O . ASP D 2 86 ? -43.604 -30.690 23.759 1.00 50.15 ? 415 ASP D O 1 ATOM 7072 C CB . ASP D 2 86 ? -44.157 -30.186 26.899 1.00 52.16 ? 415 ASP D CB 1 ATOM 7073 C CG . ASP D 2 86 ? -45.233 -30.592 27.888 1.00 61.16 ? 415 ASP D CG 1 ATOM 7074 O OD1 . ASP D 2 86 ? -45.762 -31.720 27.759 1.00 57.81 ? 415 ASP D OD1 1 ATOM 7075 O OD2 . ASP D 2 86 ? -45.564 -29.777 28.778 1.00 57.89 ? 415 ASP D OD2 1 ATOM 7076 N N . GLY D 2 87 ? -41.667 -30.622 24.901 1.00 43.24 ? 416 GLY D N 1 ATOM 7077 C CA . GLY D 2 87 ? -40.893 -30.146 23.771 1.00 42.96 ? 416 GLY D CA 1 ATOM 7078 C C . GLY D 2 87 ? -40.913 -31.140 22.630 1.00 49.72 ? 416 GLY D C 1 ATOM 7079 O O . GLY D 2 87 ? -41.211 -30.787 21.492 1.00 56.02 ? 416 GLY D O 1 ATOM 7080 N N . PHE D 2 88 ? -40.604 -32.394 22.941 1.00 52.52 ? 417 PHE D N 1 ATOM 7081 C CA . PHE D 2 88 ? -40.554 -33.441 21.930 1.00 46.96 ? 417 PHE D CA 1 ATOM 7082 C C . PHE D 2 88 ? -41.945 -33.757 21.396 1.00 48.86 ? 417 PHE D C 1 ATOM 7083 O O . PHE D 2 88 ? -42.116 -34.039 20.213 1.00 47.06 ? 417 PHE D O 1 ATOM 7084 C CB . PHE D 2 88 ? -39.910 -34.704 22.499 1.00 38.40 ? 417 PHE D CB 1 ATOM 7085 C CG . PHE D 2 88 ? -38.414 -34.644 22.556 1.00 41.47 ? 417 PHE D CG 1 ATOM 7086 C CD1 . PHE D 2 88 ? -37.670 -34.548 21.396 1.00 37.85 ? 417 PHE D CD1 1 ATOM 7087 C CD2 . PHE D 2 88 ? -37.751 -34.688 23.769 1.00 46.19 ? 417 PHE D CD2 1 ATOM 7088 C CE1 . PHE D 2 88 ? -36.292 -34.495 21.442 1.00 42.79 ? 417 PHE D CE1 1 ATOM 7089 C CE2 . PHE D 2 88 ? -36.371 -34.638 23.822 1.00 46.86 ? 417 PHE D CE2 1 ATOM 7090 C CZ . PHE D 2 88 ? -35.642 -34.541 22.655 1.00 46.11 ? 417 PHE D CZ 1 ATOM 7091 N N . LEU D 2 89 ? -42.936 -33.711 22.279 1.00 49.60 ? 418 LEU D N 1 ATOM 7092 C CA . LEU D 2 89 ? -44.324 -33.897 21.883 1.00 44.15 ? 418 LEU D CA 1 ATOM 7093 C C . LEU D 2 89 ? -44.732 -32.857 20.839 1.00 57.41 ? 418 LEU D C 1 ATOM 7094 O O . LEU D 2 89 ? -45.407 -33.179 19.860 1.00 60.95 ? 418 LEU D O 1 ATOM 7095 C CB . LEU D 2 89 ? -45.240 -33.829 23.103 1.00 50.47 ? 418 LEU D CB 1 ATOM 7096 C CG . LEU D 2 89 ? -46.742 -33.829 22.831 1.00 55.24 ? 418 LEU D CG 1 ATOM 7097 C CD1 . LEU D 2 89 ? -47.117 -35.038 21.993 1.00 57.83 ? 418 LEU D CD1 1 ATOM 7098 C CD2 . LEU D 2 89 ? -47.517 -33.815 24.143 1.00 44.38 ? 418 LEU D CD2 1 ATOM 7099 N N . ASP D 2 90 ? -44.326 -31.609 21.054 1.00 61.13 ? 419 ASP D N 1 ATOM 7100 C CA . ASP D 2 90 ? -44.643 -30.541 20.115 1.00 56.87 ? 419 ASP D CA 1 ATOM 7101 C C . ASP D 2 90 ? -44.060 -30.778 18.726 1.00 61.64 ? 419 ASP D C 1 ATOM 7102 O O . ASP D 2 90 ? -44.753 -30.583 17.723 1.00 62.53 ? 419 ASP D O 1 ATOM 7103 C CB . ASP D 2 90 ? -44.159 -29.190 20.638 1.00 52.57 ? 419 ASP D CB 1 ATOM 7104 C CG . ASP D 2 90 ? -45.130 -28.562 21.613 1.00 63.62 ? 419 ASP D CG 1 ATOM 7105 O OD1 . ASP D 2 90 ? -46.293 -29.018 21.670 1.00 60.28 ? 419 ASP D OD1 1 ATOM 7106 O OD2 . ASP D 2 90 ? -44.741 -27.588 22.294 1.00 78.33 ? 419 ASP D OD2 1 ATOM 7107 N N . VAL D 2 91 ? -42.791 -31.174 18.658 1.00 51.67 ? 420 VAL D N 1 ATOM 7108 C CA . VAL D 2 91 ? -42.143 -31.336 17.361 1.00 55.05 ? 420 VAL D CA 1 ATOM 7109 C C . VAL D 2 91 ? -42.710 -32.539 16.609 1.00 57.98 ? 420 VAL D C 1 ATOM 7110 O O . VAL D 2 91 ? -42.834 -32.497 15.384 1.00 59.62 ? 420 VAL D O 1 ATOM 7111 C CB . VAL D 2 91 ? -40.601 -31.459 17.481 1.00 53.13 ? 420 VAL D CB 1 ATOM 7112 C CG1 . VAL D 2 91 ? -40.069 -30.440 18.484 1.00 53.34 ? 420 VAL D CG1 1 ATOM 7113 C CG2 . VAL D 2 91 ? -40.170 -32.865 17.861 1.00 56.76 ? 420 VAL D CG2 1 ATOM 7114 N N . TRP D 2 92 ? -43.081 -33.596 17.329 1.00 48.19 ? 421 TRP D N 1 ATOM 7115 C CA . TRP D 2 92 ? -43.624 -34.778 16.667 1.00 56.11 ? 421 TRP D CA 1 ATOM 7116 C C . TRP D 2 92 ? -45.033 -34.494 16.170 1.00 56.08 ? 421 TRP D C 1 ATOM 7117 O O . TRP D 2 92 ? -45.423 -34.949 15.095 1.00 51.38 ? 421 TRP D O 1 ATOM 7118 C CB . TRP D 2 92 ? -43.607 -35.992 17.602 1.00 41.99 ? 421 TRP D CB 1 ATOM 7119 C CG . TRP D 2 92 ? -42.242 -36.587 17.716 1.00 47.41 ? 421 TRP D CG 1 ATOM 7120 C CD1 . TRP D 2 92 ? -41.463 -36.650 18.835 1.00 44.12 ? 421 TRP D CD1 1 ATOM 7121 C CD2 . TRP D 2 92 ? -41.478 -37.182 16.661 1.00 53.11 ? 421 TRP D CD2 1 ATOM 7122 N NE1 . TRP D 2 92 ? -40.263 -37.251 18.542 1.00 45.82 ? 421 TRP D NE1 1 ATOM 7123 C CE2 . TRP D 2 92 ? -40.248 -37.588 17.214 1.00 52.25 ? 421 TRP D CE2 1 ATOM 7124 C CE3 . TRP D 2 92 ? -41.717 -37.415 15.302 1.00 52.69 ? 421 TRP D CE3 1 ATOM 7125 C CZ2 . TRP D 2 92 ? -39.260 -38.216 16.456 1.00 58.86 ? 421 TRP D CZ2 1 ATOM 7126 C CZ3 . TRP D 2 92 ? -40.735 -38.035 14.552 1.00 53.51 ? 421 TRP D CZ3 1 ATOM 7127 C CH2 . TRP D 2 92 ? -39.523 -38.430 15.130 1.00 56.38 ? 421 TRP D CH2 1 ATOM 7128 N N . THR D 2 93 ? -45.790 -33.732 16.952 1.00 53.42 ? 422 THR D N 1 ATOM 7129 C CA . THR D 2 93 ? -47.098 -33.278 16.510 1.00 57.47 ? 422 THR D CA 1 ATOM 7130 C C . THR D 2 93 ? -46.960 -32.396 15.274 1.00 58.47 ? 422 THR D C 1 ATOM 7131 O O . THR D 2 93 ? -47.674 -32.589 14.291 1.00 67.38 ? 422 THR D O 1 ATOM 7132 C CB . THR D 2 93 ? -47.841 -32.510 17.611 1.00 63.84 ? 422 THR D CB 1 ATOM 7133 O OG1 . THR D 2 93 ? -47.944 -33.334 18.780 1.00 57.54 ? 422 THR D OG1 1 ATOM 7134 C CG2 . THR D 2 93 ? -49.240 -32.131 17.135 1.00 60.21 ? 422 THR D CG2 1 ATOM 7135 N N . TYR D 2 94 ? -46.045 -31.428 15.330 1.00 54.51 ? 423 TYR D N 1 ATOM 7136 C CA . TYR D 2 94 ? -45.776 -30.558 14.185 1.00 54.57 ? 423 TYR D CA 1 ATOM 7137 C C . TYR D 2 94 ? -45.394 -31.363 12.952 1.00 56.61 ? 423 TYR D C 1 ATOM 7138 O O . TYR D 2 94 ? -46.024 -31.235 11.906 1.00 59.94 ? 423 TYR D O 1 ATOM 7139 C CB . TYR D 2 94 ? -44.670 -29.548 14.510 1.00 51.95 ? 423 TYR D CB 1 ATOM 7140 C CG . TYR D 2 94 ? -44.016 -28.937 13.287 1.00 47.72 ? 423 TYR D CG 1 ATOM 7141 C CD1 . TYR D 2 94 ? -44.583 -27.843 12.640 1.00 55.76 ? 423 TYR D CD1 1 ATOM 7142 C CD2 . TYR D 2 94 ? -42.814 -29.438 12.794 1.00 50.85 ? 423 TYR D CD2 1 ATOM 7143 C CE1 . TYR D 2 94 ? -43.983 -27.281 11.523 1.00 53.43 ? 423 TYR D CE1 1 ATOM 7144 C CE2 . TYR D 2 94 ? -42.207 -28.885 11.680 1.00 53.21 ? 423 TYR D CE2 1 ATOM 7145 C CZ . TYR D 2 94 ? -42.795 -27.807 11.048 1.00 62.48 ? 423 TYR D CZ 1 ATOM 7146 O OH . TYR D 2 94 ? -42.188 -27.257 9.938 1.00 65.22 ? 423 TYR D OH 1 ATOM 7147 N N . ASN D 2 95 ? -44.355 -32.181 13.080 1.00 60.86 ? 424 ASN D N 1 ATOM 7148 C CA . ASN D 2 95 ? -43.882 -33.003 11.974 1.00 57.39 ? 424 ASN D CA 1 ATOM 7149 C C . ASN D 2 95 ? -44.981 -33.863 11.356 1.00 61.53 ? 424 ASN D C 1 ATOM 7150 O O . ASN D 2 95 ? -45.068 -33.978 10.135 1.00 60.27 ? 424 ASN D O 1 ATOM 7151 C CB . ASN D 2 95 ? -42.722 -33.896 12.423 1.00 57.64 ? 424 ASN D CB 1 ATOM 7152 C CG . ASN D 2 95 ? -41.405 -33.150 12.495 1.00 61.20 ? 424 ASN D CG 1 ATOM 7153 O OD1 . ASN D 2 95 ? -41.266 -32.059 11.942 1.00 64.39 ? 424 ASN D OD1 1 ATOM 7154 N ND2 . ASN D 2 95 ? -40.424 -33.745 13.165 1.00 58.04 ? 424 ASN D ND2 1 ATOM 7155 N N . ALA D 2 96 ? -45.822 -34.460 12.192 1.00 58.12 ? 425 ALA D N 1 ATOM 7156 C CA . ALA D 2 96 ? -46.863 -35.351 11.694 1.00 59.99 ? 425 ALA D CA 1 ATOM 7157 C C . ALA D 2 96 ? -47.951 -34.580 10.946 1.00 63.26 ? 425 ALA D C 1 ATOM 7158 O O . ALA D 2 96 ? -48.295 -34.925 9.815 1.00 62.00 ? 425 ALA D O 1 ATOM 7159 C CB . ALA D 2 96 ? -47.471 -36.154 12.838 1.00 55.11 ? 425 ALA D CB 1 ATOM 7160 N N . GLU D 2 97 ? -48.481 -33.536 11.575 1.00 57.14 ? 426 GLU D N 1 ATOM 7161 C CA . GLU D 2 97 ? -49.571 -32.768 10.986 1.00 59.53 ? 426 GLU D CA 1 ATOM 7162 C C . GLU D 2 97 ? -49.128 -32.097 9.691 1.00 66.56 ? 426 GLU D C 1 ATOM 7163 O O . GLU D 2 97 ? -49.863 -32.087 8.703 1.00 75.37 ? 426 GLU D O 1 ATOM 7164 C CB . GLU D 2 97 ? -50.094 -31.722 11.969 1.00 61.46 ? 426 GLU D CB 1 ATOM 7165 C CG . GLU D 2 97 ? -50.877 -32.306 13.128 1.00 62.96 ? 426 GLU D CG 1 ATOM 7166 C CD . GLU D 2 97 ? -51.297 -31.257 14.142 1.00 70.32 ? 426 GLU D CD 1 ATOM 7167 O OE1 . GLU D 2 97 ? -51.006 -30.063 13.922 1.00 67.33 ? 426 GLU D OE1 1 ATOM 7168 O OE2 . GLU D 2 97 ? -51.919 -31.626 15.161 1.00 71.85 ? 426 GLU D OE2 1 ATOM 7169 N N . LEU D 2 98 ? -47.926 -31.532 9.709 1.00 68.48 ? 427 LEU D N 1 ATOM 7170 C CA . LEU D 2 98 ? -47.356 -30.875 8.541 1.00 73.57 ? 427 LEU D CA 1 ATOM 7171 C C . LEU D 2 98 ? -47.192 -31.873 7.394 1.00 75.92 ? 427 LEU D C 1 ATOM 7172 O O . LEU D 2 98 ? -47.583 -31.595 6.258 1.00 78.32 ? 427 LEU D O 1 ATOM 7173 C CB . LEU D 2 98 ? -46.012 -30.226 8.898 1.00 71.80 ? 427 LEU D CB 1 ATOM 7174 C CG . LEU D 2 98 ? -45.368 -29.215 7.940 1.00 70.54 ? 427 LEU D CG 1 ATOM 7175 C CD1 . LEU D 2 98 ? -44.602 -29.891 6.805 1.00 75.16 ? 427 LEU D CD1 1 ATOM 7176 C CD2 . LEU D 2 98 ? -46.418 -28.258 7.393 1.00 63.75 ? 427 LEU D CD2 1 ATOM 7177 N N . LEU D 2 99 ? -46.601 -33.026 7.698 1.00 70.70 ? 428 LEU D N 1 ATOM 7178 C CA . LEU D 2 99 ? -46.357 -34.060 6.694 1.00 74.26 ? 428 LEU D CA 1 ATOM 7179 C C . LEU D 2 99 ? -47.640 -34.481 5.980 1.00 74.46 ? 428 LEU D C 1 ATOM 7180 O O . LEU D 2 99 ? -47.676 -34.559 4.753 1.00 76.35 ? 428 LEU D O 1 ATOM 7181 C CB . LEU D 2 99 ? -45.700 -35.285 7.332 1.00 67.09 ? 428 LEU D CB 1 ATOM 7182 C CG . LEU D 2 99 ? -45.199 -36.355 6.362 1.00 68.71 ? 428 LEU D CG 1 ATOM 7183 C CD1 . LEU D 2 99 ? -44.058 -35.801 5.526 1.00 76.64 ? 428 LEU D CD1 1 ATOM 7184 C CD2 . LEU D 2 99 ? -44.759 -37.605 7.105 1.00 65.35 ? 428 LEU D CD2 1 ATOM 7185 N N . VAL D 2 100 ? -48.679 -34.766 6.761 1.00 74.19 ? 429 VAL D N 1 ATOM 7186 C CA . VAL D 2 100 ? -49.982 -35.147 6.221 1.00 72.18 ? 429 VAL D CA 1 ATOM 7187 C C . VAL D 2 100 ? -50.489 -34.129 5.205 1.00 79.58 ? 429 VAL D C 1 ATOM 7188 O O . VAL D 2 100 ? -50.846 -34.489 4.082 1.00 80.41 ? 429 VAL D O 1 ATOM 7189 C CB . VAL D 2 100 ? -51.026 -35.315 7.345 1.00 73.39 ? 429 VAL D CB 1 ATOM 7190 C CG1 . VAL D 2 100 ? -52.441 -35.232 6.792 1.00 78.33 ? 429 VAL D CG1 1 ATOM 7191 C CG2 . VAL D 2 100 ? -50.813 -36.637 8.068 1.00 72.75 ? 429 VAL D CG2 1 ATOM 7192 N N . LEU D 2 101 ? -50.511 -32.861 5.606 1.00 78.90 ? 430 LEU D N 1 ATOM 7193 C CA . LEU D 2 101 ? -50.974 -31.784 4.740 1.00 71.54 ? 430 LEU D CA 1 ATOM 7194 C C . LEU D 2 101 ? -50.165 -31.717 3.451 1.00 76.44 ? 430 LEU D C 1 ATOM 7195 O O . LEU D 2 101 ? -50.725 -31.670 2.356 1.00 81.95 ? 430 LEU D O 1 ATOM 7196 C CB . LEU D 2 101 ? -50.899 -30.442 5.466 1.00 71.00 ? 430 LEU D CB 1 ATOM 7197 C CG . LEU D 2 101 ? -51.849 -30.249 6.646 1.00 70.95 ? 430 LEU D CG 1 ATOM 7198 C CD1 . LEU D 2 101 ? -51.931 -28.781 7.034 1.00 70.77 ? 430 LEU D CD1 1 ATOM 7199 C CD2 . LEU D 2 101 ? -53.221 -30.797 6.317 1.00 63.92 ? 430 LEU D CD2 1 ATOM 7200 N N . LEU D 2 102 ? -48.844 -31.704 3.596 1.00 66.89 ? 431 LEU D N 1 ATOM 7201 C CA . LEU D 2 102 ? -47.944 -31.628 2.452 1.00 68.42 ? 431 LEU D CA 1 ATOM 7202 C C . LEU D 2 102 ? -48.138 -32.814 1.515 1.00 67.45 ? 431 LEU D C 1 ATOM 7203 O O . LEU D 2 102 ? -48.273 -32.639 0.306 1.00 74.41 ? 431 LEU D O 1 ATOM 7204 C CB . LEU D 2 102 ? -46.486 -31.553 2.914 1.00 64.45 ? 431 LEU D CB 1 ATOM 7205 C CG . LEU D 2 102 ? -45.434 -31.582 1.801 1.00 71.53 ? 431 LEU D CG 1 ATOM 7206 C CD1 . LEU D 2 102 ? -45.593 -30.387 0.866 1.00 67.60 ? 431 LEU D CD1 1 ATOM 7207 C CD2 . LEU D 2 102 ? -44.024 -31.636 2.377 1.00 59.12 ? 431 LEU D CD2 1 ATOM 7208 N N . GLU D 2 103 ? -48.154 -34.018 2.079 1.00 75.00 ? 432 GLU D N 1 ATOM 7209 C CA . GLU D 2 103 ? -48.244 -35.232 1.276 1.00 80.43 ? 432 GLU D CA 1 ATOM 7210 C C . GLU D 2 103 ? -49.597 -35.399 0.603 1.00 77.15 ? 432 GLU D C 1 ATOM 7211 O O . GLU D 2 103 ? -49.677 -35.946 -0.491 1.00 76.32 ? 432 GLU D O 1 ATOM 7212 C CB . GLU D 2 103 ? -47.945 -36.464 2.134 1.00 76.05 ? 432 GLU D CB 1 ATOM 7213 C CG . GLU D 2 103 ? -46.468 -36.665 2.400 1.00 82.20 ? 432 GLU D CG 1 ATOM 7214 C CD . GLU D 2 103 ? -45.613 -36.261 1.212 1.00 85.91 ? 432 GLU D CD 1 ATOM 7215 O OE1 . GLU D 2 103 ? -45.701 -36.929 0.161 1.00 90.11 ? 432 GLU D OE1 1 ATOM 7216 O OE2 . GLU D 2 103 ? -44.859 -35.271 1.325 1.00 91.30 ? 432 GLU D OE2 1 ATOM 7217 N N . ASN D 2 104 ? -50.657 -34.935 1.254 1.00 68.45 ? 433 ASN D N 1 ATOM 7218 C CA . ASN D 2 104 ? -51.982 -34.995 0.656 1.00 73.38 ? 433 ASN D CA 1 ATOM 7219 C C . ASN D 2 104 ? -52.066 -34.189 -0.643 1.00 80.90 ? 433 ASN D C 1 ATOM 7220 O O . ASN D 2 104 ? -52.603 -34.672 -1.642 1.00 82.70 ? 433 ASN D O 1 ATOM 7221 C CB . ASN D 2 104 ? -53.042 -34.539 1.664 1.00 70.21 ? 433 ASN D CB 1 ATOM 7222 C CG . ASN D 2 104 ? -53.405 -35.635 2.653 1.00 70.81 ? 433 ASN D CG 1 ATOM 7223 O OD1 . ASN D 2 104 ? -53.045 -36.797 2.457 1.00 71.42 ? 433 ASN D OD1 1 ATOM 7224 N ND2 . ASN D 2 104 ? -54.123 -35.275 3.712 1.00 69.89 ? 433 ASN D ND2 1 ATOM 7225 N N . GLU D 2 105 ? -51.555 -32.963 -0.628 1.00 101.19 ? 434 GLU D N 1 ATOM 7226 C CA . GLU D 2 105 ? -51.454 -32.172 -1.856 1.00 103.87 ? 434 GLU D CA 1 ATOM 7227 C C . GLU D 2 105 ? -50.766 -32.899 -2.962 1.00 104.50 ? 434 GLU D C 1 ATOM 7228 O O . GLU D 2 105 ? -51.258 -33.025 -4.093 1.00 113.16 ? 434 GLU D O 1 ATOM 7229 C CB . GLU D 2 105 ? -50.672 -30.903 -1.628 1.00 108.24 ? 434 GLU D CB 1 ATOM 7230 C CG . GLU D 2 105 ? -51.454 -30.022 -0.854 1.00 107.66 ? 434 GLU D CG 1 ATOM 7231 C CD . GLU D 2 105 ? -51.193 -28.606 -1.070 1.00 112.79 ? 434 GLU D CD 1 ATOM 7232 O OE1 . GLU D 2 105 ? -50.334 -28.249 -1.907 1.00 113.05 ? 434 GLU D OE1 1 ATOM 7233 O OE2 . GLU D 2 105 ? -51.923 -27.851 -0.425 1.00 113.35 ? 434 GLU D OE2 1 ATOM 7234 N N . ARG D 2 106 ? -49.578 -33.344 -2.598 1.00 74.57 ? 435 ARG D N 1 ATOM 7235 C CA . ARG D 2 106 ? -48.659 -33.906 -3.536 1.00 80.32 ? 435 ARG D CA 1 ATOM 7236 C C . ARG D 2 106 ? -49.284 -35.172 -4.075 1.00 80.59 ? 435 ARG D C 1 ATOM 7237 O O . ARG D 2 106 ? -49.082 -35.513 -5.233 1.00 83.17 ? 435 ARG D O 1 ATOM 7238 C CB . ARG D 2 106 ? -47.311 -34.159 -2.869 1.00 78.99 ? 435 ARG D CB 1 ATOM 7239 C CG . ARG D 2 106 ? -46.610 -32.878 -2.426 1.00 84.19 ? 435 ARG D CG 1 ATOM 7240 C CD . ARG D 2 106 ? -45.220 -33.163 -1.888 1.00 86.33 ? 435 ARG D CD 1 ATOM 7241 N NE . ARG D 2 106 ? -44.267 -33.384 -2.973 1.00 92.59 ? 435 ARG D NE 1 ATOM 7242 C CZ . ARG D 2 106 ? -43.917 -34.578 -3.442 1.00 95.55 ? 435 ARG D CZ 1 ATOM 7243 N NH1 . ARG D 2 106 ? -44.436 -35.681 -2.917 1.00 98.58 ? 435 ARG D NH1 1 ATOM 7244 N NH2 . ARG D 2 106 ? -43.042 -34.668 -4.436 1.00 90.83 ? 435 ARG D NH2 1 ATOM 7245 N N . THR D 2 107 ? -50.062 -35.853 -3.237 1.00 68.44 ? 436 THR D N 1 ATOM 7246 C CA . THR D 2 107 ? -50.753 -37.066 -3.663 1.00 77.93 ? 436 THR D CA 1 ATOM 7247 C C . THR D 2 107 ? -51.813 -36.749 -4.721 1.00 81.47 ? 436 THR D C 1 ATOM 7248 O O . THR D 2 107 ? -51.919 -37.441 -5.738 1.00 77.52 ? 436 THR D O 1 ATOM 7249 C CB . THR D 2 107 ? -51.419 -37.795 -2.476 1.00 71.02 ? 436 THR D CB 1 ATOM 7250 O OG1 . THR D 2 107 ? -50.420 -38.159 -1.515 1.00 68.85 ? 436 THR D OG1 1 ATOM 7251 C CG2 . THR D 2 107 ? -52.123 -39.056 -2.953 1.00 73.82 ? 436 THR D CG2 1 ATOM 7252 N N . LEU D 2 108 ? -52.591 -35.699 -4.480 1.00 76.47 ? 437 LEU D N 1 ATOM 7253 C CA . LEU D 2 108 ? -53.599 -35.269 -5.440 1.00 74.59 ? 437 LEU D CA 1 ATOM 7254 C C . LEU D 2 108 ? -52.929 -34.805 -6.731 1.00 75.48 ? 437 LEU D C 1 ATOM 7255 O O . LEU D 2 108 ? -53.398 -35.119 -7.824 1.00 81.71 ? 437 LEU D O 1 ATOM 7256 C CB . LEU D 2 108 ? -54.482 -34.171 -4.851 1.00 71.37 ? 437 LEU D CB 1 ATOM 7257 C CG . LEU D 2 108 ? -55.293 -34.608 -3.624 1.00 73.62 ? 437 LEU D CG 1 ATOM 7258 C CD1 . LEU D 2 108 ? -56.379 -33.592 -3.289 1.00 70.79 ? 437 LEU D CD1 1 ATOM 7259 C CD2 . LEU D 2 108 ? -55.884 -36.002 -3.804 1.00 73.10 ? 437 LEU D CD2 1 ATOM 7260 N N . ASP D 2 109 ? -51.841 -34.052 -6.601 1.00 97.14 ? 438 ASP D N 1 ATOM 7261 C CA . ASP D 2 109 ? -51.070 -33.612 -7.761 1.00 98.58 ? 438 ASP D CA 1 ATOM 7262 C C . ASP D 2 109 ? -50.536 -34.791 -8.572 1.00 99.97 ? 438 ASP D C 1 ATOM 7263 O O . ASP D 2 109 ? -50.402 -34.700 -9.793 1.00 112.30 ? 438 ASP D O 1 ATOM 7264 C CB . ASP D 2 109 ? -49.896 -32.725 -7.329 1.00 97.49 ? 438 ASP D CB 1 ATOM 7265 C CG . ASP D 2 109 ? -50.341 -31.390 -6.753 1.00 111.49 ? 438 ASP D CG 1 ATOM 7266 O OD1 . ASP D 2 109 ? -51.528 -31.028 -6.908 1.00 112.22 ? 438 ASP D OD1 1 ATOM 7267 O OD2 . ASP D 2 109 ? -49.495 -30.702 -6.138 1.00 112.83 ? 438 ASP D OD2 1 ATOM 7268 N N . LEU D 2 110 ? -50.229 -35.893 -7.894 1.00 71.54 ? 439 LEU D N 1 ATOM 7269 C CA . LEU D 2 110 ? -49.761 -37.103 -8.569 1.00 76.72 ? 439 LEU D CA 1 ATOM 7270 C C . LEU D 2 110 ? -50.841 -37.733 -9.445 1.00 78.18 ? 439 LEU D C 1 ATOM 7271 O O . LEU D 2 110 ? -50.594 -38.080 -10.601 1.00 71.86 ? 439 LEU D O 1 ATOM 7272 C CB . LEU D 2 110 ? -49.267 -38.128 -7.551 1.00 67.95 ? 439 LEU D CB 1 ATOM 7273 C CG . LEU D 2 110 ? -48.845 -39.464 -8.161 1.00 67.95 ? 439 LEU D CG 1 ATOM 7274 C CD1 . LEU D 2 110 ? -47.617 -39.291 -9.046 1.00 68.25 ? 439 LEU D CD1 1 ATOM 7275 C CD2 . LEU D 2 110 ? -48.593 -40.487 -7.074 1.00 71.36 ? 439 LEU D CD2 1 ATOM 7276 N N . HIS D 2 111 ? -52.033 -37.888 -8.876 1.00 89.28 ? 440 HIS D N 1 ATOM 7277 C CA . HIS D 2 111 ? -53.176 -38.443 -9.590 1.00 87.10 ? 440 HIS D CA 1 ATOM 7278 C C . HIS D 2 111 ? -53.512 -37.564 -10.782 1.00 93.81 ? 440 HIS D C 1 ATOM 7279 O O . HIS D 2 111 ? -53.761 -38.054 -11.886 1.00 96.77 ? 440 HIS D O 1 ATOM 7280 C CB . HIS D 2 111 ? -54.385 -38.562 -8.664 1.00 87.22 ? 440 HIS D CB 1 ATOM 7281 C CG . HIS D 2 111 ? -54.297 -39.702 -7.699 1.00 90.52 ? 440 HIS D CG 1 ATOM 7282 N ND1 . HIS D 2 111 ? -54.088 -41.004 -8.101 1.00 93.63 ? 440 HIS D ND1 1 ATOM 7283 C CD2 . HIS D 2 111 ? -54.384 -39.736 -6.348 1.00 88.37 ? 440 HIS D CD2 1 ATOM 7284 C CE1 . HIS D 2 111 ? -54.053 -41.790 -7.041 1.00 89.13 ? 440 HIS D CE1 1 ATOM 7285 N NE2 . HIS D 2 111 ? -54.231 -41.046 -5.965 1.00 87.78 ? 440 HIS D NE2 1 ATOM 7286 N N . ASP D 2 112 ? -53.535 -36.260 -10.528 1.00 91.48 ? 441 ASP D N 1 ATOM 7287 C CA . ASP D 2 112 ? -53.751 -35.250 -11.554 1.00 93.59 ? 441 ASP D CA 1 ATOM 7288 C C . ASP D 2 112 ? -52.807 -35.468 -12.736 1.00 93.98 ? 441 ASP D C 1 ATOM 7289 O O . ASP D 2 112 ? -53.244 -35.528 -13.883 1.00 97.93 ? 441 ASP D O 1 ATOM 7290 C CB . ASP D 2 112 ? -53.562 -33.856 -10.950 1.00 95.57 ? 441 ASP D CB 1 ATOM 7291 C CG . ASP D 2 112 ? -54.128 -32.756 -11.821 1.00 98.87 ? 441 ASP D CG 1 ATOM 7292 O OD1 . ASP D 2 112 ? -55.308 -32.856 -12.214 1.00 102.88 ? 441 ASP D OD1 1 ATOM 7293 O OD2 . ASP D 2 112 ? -53.406 -31.774 -12.084 1.00 93.07 ? 441 ASP D OD2 1 ATOM 7294 N N . ALA D 2 113 ? -51.515 -35.595 -12.446 1.00 91.26 ? 442 ALA D N 1 ATOM 7295 C CA . ALA D 2 113 ? -50.505 -35.849 -13.472 1.00 91.94 ? 442 ALA D CA 1 ATOM 7296 C C . ALA D 2 113 ? -50.741 -37.172 -14.206 1.00 93.36 ? 442 ALA D C 1 ATOM 7297 O O . ALA D 2 113 ? -50.584 -37.247 -15.425 1.00 96.49 ? 442 ALA D O 1 ATOM 7298 C CB . ALA D 2 113 ? -49.113 -35.830 -12.859 1.00 92.17 ? 442 ALA D CB 1 ATOM 7299 N N . ASN D 2 114 ? -51.099 -38.214 -13.462 1.00 82.01 ? 443 ASN D N 1 ATOM 7300 C CA . ASN D 2 114 ? -51.355 -39.527 -14.052 1.00 87.81 ? 443 ASN D CA 1 ATOM 7301 C C . ASN D 2 114 ? -52.472 -39.504 -15.095 1.00 90.11 ? 443 ASN D C 1 ATOM 7302 O O . ASN D 2 114 ? -52.336 -40.075 -16.178 1.00 85.69 ? 443 ASN D O 1 ATOM 7303 C CB . ASN D 2 114 ? -51.703 -40.539 -12.962 1.00 85.94 ? 443 ASN D CB 1 ATOM 7304 C CG . ASN D 2 114 ? -50.480 -41.066 -12.233 1.00 84.37 ? 443 ASN D CG 1 ATOM 7305 O OD1 . ASN D 2 114 ? -49.343 -40.753 -12.590 1.00 73.38 ? 443 ASN D OD1 1 ATOM 7306 N ND2 . ASN D 2 114 ? -50.712 -41.876 -11.206 1.00 82.13 ? 443 ASN D ND2 1 ATOM 7307 N N . VAL D 2 115 ? -53.575 -38.845 -14.758 1.00 87.20 ? 444 VAL D N 1 ATOM 7308 C CA . VAL D 2 115 ? -54.692 -38.695 -15.680 1.00 89.29 ? 444 VAL D CA 1 ATOM 7309 C C . VAL D 2 115 ? -54.247 -37.950 -16.943 1.00 97.42 ? 444 VAL D C 1 ATOM 7310 O O . VAL D 2 115 ? -54.480 -38.416 -18.058 1.00 92.66 ? 444 VAL D O 1 ATOM 7311 C CB . VAL D 2 115 ? -55.872 -37.961 -15.013 1.00 86.95 ? 444 VAL D CB 1 ATOM 7312 C CG1 . VAL D 2 115 ? -56.915 -37.566 -16.044 1.00 88.91 ? 444 VAL D CG1 1 ATOM 7313 C CG2 . VAL D 2 115 ? -56.493 -38.838 -13.943 1.00 82.82 ? 444 VAL D CG2 1 ATOM 7314 N N . LYS D 2 116 ? -53.623 -36.789 -16.759 1.00 100.53 ? 445 LYS D N 1 ATOM 7315 C CA . LYS D 2 116 ? -53.087 -36.014 -17.877 1.00 100.77 ? 445 LYS D CA 1 ATOM 7316 C C . LYS D 2 116 ? -52.147 -36.806 -18.787 1.00 105.94 ? 445 LYS D C 1 ATOM 7317 O O . LYS D 2 116 ? -52.248 -36.715 -20.010 1.00 110.79 ? 445 LYS D O 1 ATOM 7318 C CB . LYS D 2 116 ? -52.357 -34.773 -17.364 1.00 95.52 ? 445 LYS D CB 1 ATOM 7319 C CG . LYS D 2 116 ? -51.416 -34.163 -18.393 1.00 101.43 ? 445 LYS D CG 1 ATOM 7320 C CD . LYS D 2 116 ? -51.364 -32.650 -18.331 1.00 112.13 ? 445 LYS D CD 1 ATOM 7321 C CE . LYS D 2 116 ? -50.035 -32.148 -18.876 1.00 111.15 ? 445 LYS D CE 1 ATOM 7322 N NZ . LYS D 2 116 ? -48.907 -33.003 -18.394 1.00 107.61 ? 445 LYS D NZ 1 ATOM 7323 N N . ASN D 2 117 ? -51.236 -37.578 -18.199 1.00 101.17 ? 446 ASN D N 1 ATOM 7324 C CA . ASN D 2 117 ? -50.292 -38.360 -18.997 1.00 101.96 ? 446 ASN D CA 1 ATOM 7325 C C . ASN D 2 117 ? -50.988 -39.449 -19.810 1.00 106.40 ? 446 ASN D C 1 ATOM 7326 O O . ASN D 2 117 ? -50.527 -39.810 -20.893 1.00 104.77 ? 446 ASN D O 1 ATOM 7327 C CB . ASN D 2 117 ? -49.202 -38.971 -18.114 1.00 96.12 ? 446 ASN D CB 1 ATOM 7328 C CG . ASN D 2 117 ? -48.320 -37.919 -17.462 1.00 104.17 ? 446 ASN D CG 1 ATOM 7329 O OD1 . ASN D 2 117 ? -48.129 -36.830 -18.006 1.00 104.33 ? 446 ASN D OD1 1 ATOM 7330 N ND2 . ASN D 2 117 ? -47.763 -38.247 -16.301 1.00 97.23 ? 446 ASN D ND2 1 ATOM 7331 N N . LEU D 2 118 ? -52.092 -39.974 -19.286 1.00 101.82 ? 447 LEU D N 1 ATOM 7332 C CA . LEU D 2 118 ? -52.860 -40.990 -19.996 1.00 102.42 ? 447 LEU D CA 1 ATOM 7333 C C . LEU D 2 118 ? -53.529 -40.365 -21.213 1.00 106.77 ? 447 LEU D C 1 ATOM 7334 O O . LEU D 2 118 ? -53.484 -40.911 -22.316 1.00 104.63 ? 447 LEU D O 1 ATOM 7335 C CB . LEU D 2 118 ? -53.909 -41.619 -19.079 1.00 98.66 ? 447 LEU D CB 1 ATOM 7336 C CG . LEU D 2 118 ? -54.820 -42.666 -19.722 1.00 110.56 ? 447 LEU D CG 1 ATOM 7337 C CD1 . LEU D 2 118 ? -54.011 -43.871 -20.181 1.00 110.01 ? 447 LEU D CD1 1 ATOM 7338 C CD2 . LEU D 2 118 ? -55.928 -43.084 -18.764 1.00 104.91 ? 447 LEU D CD2 1 ATOM 7339 N N . TYR D 2 119 ? -54.141 -39.207 -20.991 1.00 86.10 ? 448 TYR D N 1 ATOM 7340 C CA . TYR D 2 119 ? -54.721 -38.401 -22.057 1.00 85.97 ? 448 TYR D CA 1 ATOM 7341 C C . TYR D 2 119 ? -53.753 -38.143 -23.209 1.00 89.14 ? 448 TYR D C 1 ATOM 7342 O O . TYR D 2 119 ? -54.134 -38.260 -24.371 1.00 92.43 ? 448 TYR D O 1 ATOM 7343 C CB . TYR D 2 119 ? -55.215 -37.065 -21.485 1.00 85.13 ? 448 TYR D CB 1 ATOM 7344 C CG . TYR D 2 119 ? -55.381 -35.953 -22.502 1.00 95.26 ? 448 TYR D CG 1 ATOM 7345 C CD1 . TYR D 2 119 ? -56.321 -36.043 -23.521 1.00 102.27 ? 448 TYR D CD1 1 ATOM 7346 C CD2 . TYR D 2 119 ? -54.598 -34.805 -22.435 1.00 94.48 ? 448 TYR D CD2 1 ATOM 7347 C CE1 . TYR D 2 119 ? -56.472 -35.024 -24.447 1.00 106.85 ? 448 TYR D CE1 1 ATOM 7348 C CE2 . TYR D 2 119 ? -54.741 -33.783 -23.354 1.00 103.06 ? 448 TYR D CE2 1 ATOM 7349 C CZ . TYR D 2 119 ? -55.678 -33.897 -24.359 1.00 109.46 ? 448 TYR D CZ 1 ATOM 7350 O OH . TYR D 2 119 ? -55.819 -32.878 -25.273 1.00 106.00 ? 448 TYR D OH 1 ATOM 7351 N N . GLU D 2 120 ? -52.504 -37.814 -22.895 1.00 111.57 ? 449 GLU D N 1 ATOM 7352 C CA . GLU D 2 120 ? -51.553 -37.489 -23.949 1.00 114.17 ? 449 GLU D CA 1 ATOM 7353 C C . GLU D 2 120 ? -50.958 -38.697 -24.671 1.00 116.28 ? 449 GLU D C 1 ATOM 7354 O O . GLU D 2 120 ? -50.581 -38.581 -25.838 1.00 124.62 ? 449 GLU D O 1 ATOM 7355 C CB . GLU D 2 120 ? -50.413 -36.625 -23.406 1.00 113.56 ? 449 GLU D CB 1 ATOM 7356 C CG . GLU D 2 120 ? -50.841 -35.197 -23.113 1.00 118.87 ? 449 GLU D CG 1 ATOM 7357 C CD . GLU D 2 120 ? -49.809 -34.171 -23.538 1.00 121.70 ? 449 GLU D CD 1 ATOM 7358 O OE1 . GLU D 2 120 ? -48.818 -34.559 -24.195 1.00 122.15 ? 449 GLU D OE1 1 ATOM 7359 O OE2 . GLU D 2 120 ? -50.004 -32.974 -23.235 1.00 122.75 ? 449 GLU D OE2 1 ATOM 7360 N N . LYS D 2 121 ? -50.854 -39.841 -23.996 1.00 107.02 ? 450 LYS D N 1 ATOM 7361 C CA . LYS D 2 121 ? -50.348 -41.033 -24.679 1.00 112.00 ? 450 LYS D CA 1 ATOM 7362 C C . LYS D 2 121 ? -51.412 -41.601 -25.622 1.00 114.96 ? 450 LYS D C 1 ATOM 7363 O O . LYS D 2 121 ? -51.087 -42.286 -26.590 1.00 109.44 ? 450 LYS D O 1 ATOM 7364 C CB . LYS D 2 121 ? -49.867 -42.101 -23.682 1.00 102.65 ? 450 LYS D CB 1 ATOM 7365 C CG . LYS D 2 121 ? -50.908 -43.098 -23.169 1.00 101.86 ? 450 LYS D CG 1 ATOM 7366 C CD . LYS D 2 121 ? -50.200 -44.292 -22.506 1.00 103.86 ? 450 LYS D CD 1 ATOM 7367 C CE . LYS D 2 121 ? -51.026 -45.581 -22.527 1.00 102.17 ? 450 LYS D CE 1 ATOM 7368 N NZ . LYS D 2 121 ? -50.211 -46.763 -22.960 1.00 98.83 ? 450 LYS D NZ 1 ATOM 7369 N N . VAL D 2 122 ? -52.679 -41.300 -25.351 1.00 100.12 ? 451 VAL D N 1 ATOM 7370 C CA . VAL D 2 122 ? -53.736 -41.639 -26.290 1.00 97.36 ? 451 VAL D CA 1 ATOM 7371 C C . VAL D 2 122 ? -53.705 -40.704 -27.499 1.00 103.91 ? 451 VAL D C 1 ATOM 7372 O O . VAL D 2 122 ? -53.677 -41.160 -28.638 1.00 108.94 ? 451 VAL D O 1 ATOM 7373 C CB . VAL D 2 122 ? -55.131 -41.578 -25.631 1.00 98.51 ? 451 VAL D CB 1 ATOM 7374 C CG1 . VAL D 2 122 ? -56.214 -41.712 -26.687 1.00 106.97 ? 451 VAL D CG1 1 ATOM 7375 C CG2 . VAL D 2 122 ? -55.272 -42.677 -24.592 1.00 88.01 ? 451 VAL D CG2 1 ATOM 7376 N N . LYS D 2 123 ? -53.724 -39.399 -27.250 1.00 96.66 ? 452 LYS D N 1 ATOM 7377 C CA . LYS D 2 123 ? -53.711 -38.421 -28.336 1.00 96.99 ? 452 LYS D CA 1 ATOM 7378 C C . LYS D 2 123 ? -52.496 -38.523 -29.253 1.00 97.99 ? 452 LYS D C 1 ATOM 7379 O O . LYS D 2 123 ? -52.587 -38.232 -30.442 1.00 100.67 ? 452 LYS D O 1 ATOM 7380 C CB . LYS D 2 123 ? -53.807 -36.996 -27.772 1.00 98.25 ? 452 LYS D CB 1 ATOM 7381 C CG . LYS D 2 123 ? -53.208 -35.909 -28.650 1.00 102.03 ? 452 LYS D CG 1 ATOM 7382 C CD . LYS D 2 123 ? -53.684 -34.528 -28.253 1.00 101.96 ? 452 LYS D CD 1 ATOM 7383 C CE . LYS D 2 123 ? -52.550 -33.543 -28.038 1.00 101.53 ? 452 LYS D CE 1 ATOM 7384 N NZ . LYS D 2 123 ? -53.146 -32.224 -27.686 1.00 94.22 ? 452 LYS D NZ 1 ATOM 7385 N N . SER D 2 124 ? -51.363 -38.964 -28.726 1.00 109.65 ? 453 SER D N 1 ATOM 7386 C CA . SER D 2 124 ? -50.157 -38.928 -29.540 1.00 119.66 ? 453 SER D CA 1 ATOM 7387 C C . SER D 2 124 ? -50.048 -40.019 -30.621 1.00 128.40 ? 453 SER D C 1 ATOM 7388 O O . SER D 2 124 ? -49.393 -39.784 -31.634 1.00 132.34 ? 453 SER D O 1 ATOM 7389 C CB . SER D 2 124 ? -48.919 -38.972 -28.641 1.00 110.29 ? 453 SER D CB 1 ATOM 7390 O OG . SER D 2 124 ? -47.744 -39.144 -29.416 1.00 114.54 ? 453 SER D OG 1 ATOM 7391 N N . GLN D 2 125 ? -50.660 -41.194 -30.456 1.00 154.30 ? 454 GLN D N 1 ATOM 7392 C CA . GLN D 2 125 ? -50.879 -42.002 -31.656 1.00 157.80 ? 454 GLN D CA 1 ATOM 7393 C C . GLN D 2 125 ? -52.213 -41.711 -32.344 1.00 160.21 ? 454 GLN D C 1 ATOM 7394 O O . GLN D 2 125 ? -52.252 -41.770 -33.556 1.00 164.98 ? 454 GLN D O 1 ATOM 7395 C CB . GLN D 2 125 ? -50.693 -43.514 -31.414 1.00 157.20 ? 454 GLN D CB 1 ATOM 7396 C CG . GLN D 2 125 ? -50.762 -44.084 -30.012 1.00 157.47 ? 454 GLN D CG 1 ATOM 7397 C CD . GLN D 2 125 ? -50.205 -45.506 -29.995 1.00 166.35 ? 454 GLN D CD 1 ATOM 7398 O OE1 . GLN D 2 125 ? -50.719 -46.390 -30.681 1.00 170.62 ? 454 GLN D OE1 1 ATOM 7399 N NE2 . GLN D 2 125 ? -49.133 -45.720 -29.240 1.00 160.19 ? 454 GLN D NE2 1 ATOM 7400 N N . LEU D 2 126 ? -53.298 -41.399 -31.636 1.00 138.14 ? 455 LEU D N 1 ATOM 7401 C CA . LEU D 2 126 ? -54.455 -40.874 -32.381 1.00 142.98 ? 455 LEU D CA 1 ATOM 7402 C C . LEU D 2 126 ? -54.157 -39.438 -32.824 1.00 149.60 ? 455 LEU D C 1 ATOM 7403 O O . LEU D 2 126 ? -54.537 -38.475 -32.156 1.00 155.02 ? 455 LEU D O 1 ATOM 7404 C CB . LEU D 2 126 ? -55.757 -40.933 -31.569 1.00 132.22 ? 455 LEU D CB 1 ATOM 7405 C CG . LEU D 2 126 ? -56.228 -42.259 -30.969 1.00 135.72 ? 455 LEU D CG 1 ATOM 7406 C CD1 . LEU D 2 126 ? -57.389 -42.034 -30.021 1.00 133.34 ? 455 LEU D CD1 1 ATOM 7407 C CD2 . LEU D 2 126 ? -56.661 -43.169 -32.090 1.00 151.79 ? 455 LEU D CD2 1 ATOM 7408 N N . ARG D 2 127 ? -53.510 -39.326 -33.986 1.00 140.82 ? 456 ARG D N 1 ATOM 7409 C CA . ARG D 2 127 ? -53.089 -38.057 -34.588 1.00 143.12 ? 456 ARG D CA 1 ATOM 7410 C C . ARG D 2 127 ? -54.166 -37.268 -35.310 1.00 152.25 ? 456 ARG D C 1 ATOM 7411 O O . ARG D 2 127 ? -54.566 -36.195 -34.864 1.00 152.87 ? 456 ARG D O 1 ATOM 7412 C CB . ARG D 2 127 ? -51.966 -38.314 -35.595 1.00 145.85 ? 456 ARG D CB 1 ATOM 7413 C CG . ARG D 2 127 ? -50.819 -37.407 -35.497 1.00 144.23 ? 456 ARG D CG 1 ATOM 7414 C CD . ARG D 2 127 ? -49.981 -37.856 -34.353 1.00 145.24 ? 456 ARG D CD 1 ATOM 7415 N NE . ARG D 2 127 ? -48.826 -36.998 -34.177 1.00 150.12 ? 456 ARG D NE 1 ATOM 7416 C CZ . ARG D 2 127 ? -47.859 -37.245 -33.307 1.00 143.94 ? 456 ARG D CZ 1 ATOM 7417 N NH1 . ARG D 2 127 ? -47.906 -38.336 -32.559 1.00 145.42 ? 456 ARG D NH1 1 ATOM 7418 N NH2 . ARG D 2 127 ? -46.844 -36.407 -33.190 1.00 142.70 ? 456 ARG D NH2 1 ATOM 7419 N N . ASP D 2 128 ? -54.654 -37.830 -36.413 1.00 161.26 ? 457 ASP D N 1 ATOM 7420 C CA . ASP D 2 128 ? -55.763 -37.240 -37.167 1.00 162.83 ? 457 ASP D CA 1 ATOM 7421 C C . ASP D 2 128 ? -56.981 -38.148 -37.410 1.00 162.43 ? 457 ASP D C 1 ATOM 7422 O O . ASP D 2 128 ? -57.932 -37.720 -38.043 1.00 165.35 ? 457 ASP D O 1 ATOM 7423 C CB . ASP D 2 128 ? -55.278 -36.729 -38.535 1.00 165.63 ? 457 ASP D CB 1 ATOM 7424 C CG . ASP D 2 128 ? -54.753 -35.290 -38.496 1.00 171.23 ? 457 ASP D CG 1 ATOM 7425 O OD1 . ASP D 2 128 ? -55.298 -34.460 -37.732 1.00 168.90 ? 457 ASP D OD1 1 ATOM 7426 O OD2 . ASP D 2 128 ? -53.821 -34.967 -39.266 1.00 173.90 ? 457 ASP D OD2 1 ATOM 7427 N N . ASN D 2 129 ? -56.933 -39.406 -36.969 1.00 159.84 ? 458 ASN D N 1 ATOM 7428 C CA . ASN D 2 129 ? -58.120 -40.296 -36.977 1.00 162.45 ? 458 ASN D CA 1 ATOM 7429 C C . ASN D 2 129 ? -59.196 -39.910 -35.973 1.00 160.63 ? 458 ASN D C 1 ATOM 7430 O O . ASN D 2 129 ? -60.376 -40.358 -35.966 1.00 159.65 ? 458 ASN D O 1 ATOM 7431 C CB . ASN D 2 129 ? -57.747 -41.731 -36.598 1.00 163.63 ? 458 ASN D CB 1 ATOM 7432 C CG . ASN D 2 129 ? -56.655 -42.308 -37.414 1.00 169.62 ? 458 ASN D CG 1 ATOM 7433 O OD1 . ASN D 2 129 ? -56.186 -41.755 -38.392 1.00 169.83 ? 458 ASN D OD1 1 ATOM 7434 N ND2 . ASN D 2 129 ? -56.260 -43.469 -37.023 1.00 170.81 ? 458 ASN D ND2 1 ATOM 7435 N N . ALA D 2 130 ? -58.773 -39.054 -35.085 1.00 159.13 ? 459 ALA D N 1 ATOM 7436 C CA . ALA D 2 130 ? -59.647 -38.740 -34.009 1.00 154.68 ? 459 ALA D CA 1 ATOM 7437 C C . ALA D 2 130 ? -59.716 -37.262 -33.919 1.00 152.45 ? 459 ALA D C 1 ATOM 7438 O O . ALA D 2 130 ? -58.874 -36.545 -34.449 1.00 153.45 ? 459 ALA D O 1 ATOM 7439 C CB . ALA D 2 130 ? -59.159 -39.339 -32.731 1.00 151.16 ? 459 ALA D CB 1 ATOM 7440 N N . ASN D 2 131 ? -60.750 -36.793 -33.261 1.00 132.23 ? 460 ASN D N 1 ATOM 7441 C CA . ASN D 2 131 ? -60.841 -35.386 -33.048 1.00 132.88 ? 460 ASN D CA 1 ATOM 7442 C C . ASN D 2 131 ? -60.811 -35.225 -31.569 1.00 131.68 ? 460 ASN D C 1 ATOM 7443 O O . ASN D 2 131 ? -61.469 -35.973 -30.847 1.00 130.50 ? 460 ASN D O 1 ATOM 7444 C CB . ASN D 2 131 ? -62.141 -34.855 -33.600 1.00 134.30 ? 460 ASN D CB 1 ATOM 7445 C CG . ASN D 2 131 ? -62.203 -33.372 -33.610 1.00 125.93 ? 460 ASN D CG 1 ATOM 7446 O OD1 . ASN D 2 131 ? -61.187 -32.702 -33.771 1.00 120.76 ? 460 ASN D OD1 1 ATOM 7447 N ND2 . ASN D 2 131 ? -63.404 -32.833 -33.456 1.00 116.88 ? 460 ASN D ND2 1 ATOM 7448 N N . ASP D 2 132 ? -60.008 -34.294 -31.095 1.00 122.22 ? 461 ASP D N 1 ATOM 7449 C CA . ASP D 2 132 ? -59.956 -34.148 -29.675 1.00 116.48 ? 461 ASP D CA 1 ATOM 7450 C C . ASP D 2 132 ? -60.909 -33.010 -29.397 1.00 115.55 ? 461 ASP D C 1 ATOM 7451 O O . ASP D 2 132 ? -60.726 -31.894 -29.879 1.00 118.51 ? 461 ASP D O 1 ATOM 7452 C CB . ASP D 2 132 ? -58.549 -33.875 -29.172 1.00 120.64 ? 461 ASP D CB 1 ATOM 7453 C CG . ASP D 2 132 ? -58.526 -33.538 -27.700 1.00 116.10 ? 461 ASP D CG 1 ATOM 7454 O OD1 . ASP D 2 132 ? -59.485 -33.911 -26.990 1.00 112.63 ? 461 ASP D OD1 1 ATOM 7455 O OD2 . ASP D 2 132 ? -57.551 -32.910 -27.247 1.00 114.40 ? 461 ASP D OD2 1 ATOM 7456 N N . LEU D 2 133 ? -61.939 -33.317 -28.630 1.00 122.98 ? 462 LEU D N 1 ATOM 7457 C CA . LEU D 2 133 ? -62.984 -32.370 -28.312 1.00 124.06 ? 462 LEU D CA 1 ATOM 7458 C C . LEU D 2 133 ? -62.518 -31.404 -27.222 1.00 127.32 ? 462 LEU D C 1 ATOM 7459 O O . LEU D 2 133 ? -63.069 -30.312 -27.065 1.00 131.07 ? 462 LEU D O 1 ATOM 7460 C CB . LEU D 2 133 ? -64.269 -33.117 -27.919 1.00 119.78 ? 462 LEU D CB 1 ATOM 7461 C CG . LEU D 2 133 ? -64.900 -34.097 -28.934 1.00 124.98 ? 462 LEU D CG 1 ATOM 7462 C CD1 . LEU D 2 133 ? -64.115 -35.382 -29.242 1.00 124.21 ? 462 LEU D CD1 1 ATOM 7463 C CD2 . LEU D 2 133 ? -66.322 -34.449 -28.495 1.00 126.66 ? 462 LEU D CD2 1 ATOM 7464 N N . GLY D 2 134 ? -61.512 -31.830 -26.459 1.00 155.63 ? 463 GLY D N 1 ATOM 7465 C CA . GLY D 2 134 ? -60.912 -30.997 -25.427 1.00 148.39 ? 463 GLY D CA 1 ATOM 7466 C C . GLY D 2 134 ? -61.475 -31.513 -24.122 1.00 139.37 ? 463 GLY D C 1 ATOM 7467 O O . GLY D 2 134 ? -60.979 -31.247 -23.025 1.00 131.64 ? 463 GLY D O 1 ATOM 7468 N N . ASN D 2 135 ? -62.558 -32.259 -24.290 1.00 124.35 ? 464 ASN D N 1 ATOM 7469 C CA . ASN D 2 135 ? -63.255 -32.989 -23.245 1.00 121.12 ? 464 ASN D CA 1 ATOM 7470 C C . ASN D 2 135 ? -62.450 -34.084 -22.524 1.00 114.58 ? 464 ASN D C 1 ATOM 7471 O O . ASN D 2 135 ? -62.877 -34.581 -21.479 1.00 107.01 ? 464 ASN D O 1 ATOM 7472 C CB . ASN D 2 135 ? -64.480 -33.626 -23.912 1.00 122.81 ? 464 ASN D CB 1 ATOM 7473 C CG . ASN D 2 135 ? -65.463 -34.204 -22.936 1.00 115.76 ? 464 ASN D CG 1 ATOM 7474 O OD1 . ASN D 2 135 ? -65.643 -33.691 -21.832 1.00 119.03 ? 464 ASN D OD1 1 ATOM 7475 N ND2 . ASN D 2 135 ? -66.095 -35.302 -23.329 1.00 113.00 ? 464 ASN D ND2 1 ATOM 7476 N N . GLY D 2 136 ? -61.279 -34.436 -23.051 1.00 113.25 ? 465 GLY D N 1 ATOM 7477 C CA . GLY D 2 136 ? -60.596 -35.646 -22.620 1.00 107.82 ? 465 GLY D CA 1 ATOM 7478 C C . GLY D 2 136 ? -61.217 -36.805 -23.375 1.00 119.61 ? 465 GLY D C 1 ATOM 7479 O O . GLY D 2 136 ? -61.065 -37.979 -23.018 1.00 118.58 ? 465 GLY D O 1 ATOM 7480 N N . CYS D 2 137 ? -61.937 -36.451 -24.435 1.00 135.41 ? 466 CYS D N 1 ATOM 7481 C CA . CYS D 2 137 ? -62.572 -37.423 -25.321 1.00 132.79 ? 466 CYS D CA 1 ATOM 7482 C C . CYS D 2 137 ? -62.117 -37.296 -26.777 1.00 139.78 ? 466 CYS D C 1 ATOM 7483 O O . CYS D 2 137 ? -61.746 -36.212 -27.227 1.00 143.98 ? 466 CYS D O 1 ATOM 7484 C CB . CYS D 2 137 ? -64.095 -37.297 -25.237 1.00 128.33 ? 466 CYS D CB 1 ATOM 7485 S SG . CYS D 2 137 ? -64.846 -38.119 -23.750 1.00 127.95 ? 466 CYS D SG 1 ATOM 7486 N N . PHE D 2 138 ? -62.123 -38.412 -27.504 1.00 143.01 ? 467 PHE D N 1 ATOM 7487 C CA . PHE D 2 138 ? -61.649 -38.444 -28.888 1.00 149.43 ? 467 PHE D CA 1 ATOM 7488 C C . PHE D 2 138 ? -62.731 -38.968 -29.814 1.00 151.69 ? 467 PHE D C 1 ATOM 7489 O O . PHE D 2 138 ? -63.358 -39.990 -29.538 1.00 148.71 ? 467 PHE D O 1 ATOM 7490 C CB . PHE D 2 138 ? -60.382 -39.285 -28.999 1.00 146.70 ? 467 PHE D CB 1 ATOM 7491 C CG . PHE D 2 138 ? -59.241 -38.736 -28.201 1.00 149.00 ? 467 PHE D CG 1 ATOM 7492 C CD1 . PHE D 2 138 ? -58.978 -39.214 -26.932 1.00 141.30 ? 467 PHE D CD1 1 ATOM 7493 C CD2 . PHE D 2 138 ? -58.449 -37.719 -28.708 1.00 152.56 ? 467 PHE D CD2 1 ATOM 7494 C CE1 . PHE D 2 138 ? -57.938 -38.696 -26.186 1.00 134.25 ? 467 PHE D CE1 1 ATOM 7495 C CE2 . PHE D 2 138 ? -57.408 -37.201 -27.968 1.00 150.91 ? 467 PHE D CE2 1 ATOM 7496 C CZ . PHE D 2 138 ? -57.151 -37.690 -26.706 1.00 139.85 ? 467 PHE D CZ 1 ATOM 7497 N N . GLU D 2 139 ? -62.939 -38.271 -30.922 1.00 153.37 ? 468 GLU D N 1 ATOM 7498 C CA . GLU D 2 139 ? -63.950 -38.683 -31.879 1.00 150.52 ? 468 GLU D CA 1 ATOM 7499 C C . GLU D 2 139 ? -63.315 -39.287 -33.119 1.00 151.01 ? 468 GLU D C 1 ATOM 7500 O O . GLU D 2 139 ? -62.628 -38.579 -33.851 1.00 152.41 ? 468 GLU D O 1 ATOM 7501 C CB . GLU D 2 139 ? -64.812 -37.478 -32.281 1.00 146.28 ? 468 GLU D CB 1 ATOM 7502 C CG . GLU D 2 139 ? -66.313 -37.734 -32.431 1.00 145.75 ? 468 GLU D CG 1 ATOM 7503 C CD . GLU D 2 139 ? -66.993 -38.210 -31.148 1.00 146.97 ? 468 GLU D CD 1 ATOM 7504 O OE1 . GLU D 2 139 ? -66.324 -38.394 -30.110 1.00 150.79 ? 468 GLU D OE1 1 ATOM 7505 O OE2 . GLU D 2 139 ? -68.227 -38.383 -31.173 1.00 145.42 ? 468 GLU D OE2 1 ATOM 7506 N N . PHE D 2 140 ? -63.568 -40.564 -33.400 1.00 144.54 ? 469 PHE D N 1 ATOM 7507 C CA . PHE D 2 140 ? -62.930 -41.154 -34.569 1.00 147.53 ? 469 PHE D CA 1 ATOM 7508 C C . PHE D 2 140 ? -63.627 -40.689 -35.844 1.00 149.96 ? 469 PHE D C 1 ATOM 7509 O O . PHE D 2 140 ? -64.834 -40.439 -35.850 1.00 149.61 ? 469 PHE D O 1 ATOM 7510 C CB . PHE D 2 140 ? -62.958 -42.688 -34.538 1.00 149.19 ? 469 PHE D CB 1 ATOM 7511 C CG . PHE D 2 140 ? -62.257 -43.321 -33.371 1.00 148.51 ? 469 PHE D CG 1 ATOM 7512 C CD1 . PHE D 2 140 ? -60.902 -43.610 -33.441 1.00 149.53 ? 469 PHE D CD1 1 ATOM 7513 C CD2 . PHE D 2 140 ? -62.954 -43.686 -32.236 1.00 149.02 ? 469 PHE D CD2 1 ATOM 7514 C CE1 . PHE D 2 140 ? -60.251 -44.221 -32.388 1.00 148.26 ? 469 PHE D CE1 1 ATOM 7515 C CE2 . PHE D 2 140 ? -62.308 -44.294 -31.173 1.00 146.62 ? 469 PHE D CE2 1 ATOM 7516 C CZ . PHE D 2 140 ? -60.954 -44.562 -31.251 1.00 143.38 ? 469 PHE D CZ 1 ATOM 7517 N N . TRP D 2 141 ? -62.843 -40.554 -36.913 1.00 151.64 ? 470 TRP D N 1 ATOM 7518 C CA . TRP D 2 141 ? -63.357 -40.345 -38.266 1.00 151.87 ? 470 TRP D CA 1 ATOM 7519 C C . TRP D 2 141 ? -63.581 -41.642 -39.025 1.00 156.73 ? 470 TRP D C 1 ATOM 7520 O O . TRP D 2 141 ? -64.437 -41.720 -39.909 1.00 158.91 ? 470 TRP D O 1 ATOM 7521 C CB . TRP D 2 141 ? -62.419 -39.448 -39.061 1.00 149.76 ? 470 TRP D CB 1 ATOM 7522 C CG . TRP D 2 141 ? -62.058 -38.178 -38.388 1.00 149.82 ? 470 TRP D CG 1 ATOM 7523 C CD1 . TRP D 2 141 ? -60.808 -37.668 -38.239 1.00 147.45 ? 470 TRP D CD1 1 ATOM 7524 C CD2 . TRP D 2 141 ? -62.950 -37.246 -37.768 1.00 152.85 ? 470 TRP D CD2 1 ATOM 7525 N NE1 . TRP D 2 141 ? -60.859 -36.466 -37.585 1.00 146.07 ? 470 TRP D NE1 1 ATOM 7526 C CE2 . TRP D 2 141 ? -62.165 -36.189 -37.280 1.00 148.66 ? 470 TRP D CE2 1 ATOM 7527 C CE3 . TRP D 2 141 ? -64.337 -37.199 -37.582 1.00 153.56 ? 470 TRP D CE3 1 ATOM 7528 C CZ2 . TRP D 2 141 ? -62.712 -35.097 -36.639 1.00 147.10 ? 470 TRP D CZ2 1 ATOM 7529 C CZ3 . TRP D 2 141 ? -64.876 -36.114 -36.923 1.00 149.58 ? 470 TRP D CZ3 1 ATOM 7530 C CH2 . TRP D 2 141 ? -64.065 -35.082 -36.454 1.00 146.61 ? 470 TRP D CH2 1 ATOM 7531 N N . HIS D 2 142 ? -62.843 -42.674 -38.636 1.00 145.03 ? 471 HIS D N 1 ATOM 7532 C CA . HIS D 2 142 ? -62.920 -43.954 -39.309 1.00 142.46 ? 471 HIS D CA 1 ATOM 7533 C C . HIS D 2 142 ? -63.518 -44.700 -38.148 1.00 140.58 ? 471 HIS D C 1 ATOM 7534 O O . HIS D 2 142 ? -63.611 -44.120 -37.067 1.00 139.59 ? 471 HIS D O 1 ATOM 7535 C CB . HIS D 2 142 ? -61.555 -44.503 -39.725 1.00 137.87 ? 471 HIS D CB 1 ATOM 7536 C CG . HIS D 2 142 ? -60.656 -44.795 -38.567 1.00 138.53 ? 471 HIS D CG 1 ATOM 7537 N ND1 . HIS D 2 142 ? -60.010 -43.814 -37.847 1.00 142.65 ? 471 HIS D ND1 1 ATOM 7538 C CD2 . HIS D 2 142 ? -60.342 -45.969 -37.971 1.00 135.84 ? 471 HIS D CD2 1 ATOM 7539 C CE1 . HIS D 2 142 ? -59.325 -44.375 -36.866 1.00 141.55 ? 471 HIS D CE1 1 ATOM 7540 N NE2 . HIS D 2 142 ? -59.506 -45.680 -36.922 1.00 138.10 ? 471 HIS D NE2 1 ATOM 7541 N N . LYS D 2 143 ? -63.913 -45.959 -38.285 1.00 159.70 ? 472 LYS D N 1 ATOM 7542 C CA . LYS D 2 143 ? -64.444 -46.600 -37.077 1.00 157.27 ? 472 LYS D CA 1 ATOM 7543 C C . LYS D 2 143 ? -63.921 -47.920 -36.555 1.00 158.37 ? 472 LYS D C 1 ATOM 7544 O O . LYS D 2 143 ? -63.377 -48.774 -37.266 1.00 158.67 ? 472 LYS D O 1 ATOM 7545 C CB . LYS D 2 143 ? -65.970 -46.653 -37.152 1.00 161.66 ? 472 LYS D CB 1 ATOM 7546 C CG . LYS D 2 143 ? -66.562 -45.239 -37.124 1.00 154.43 ? 472 LYS D CG 1 ATOM 7547 C CD . LYS D 2 143 ? -68.067 -45.201 -37.097 1.00 154.83 ? 472 LYS D CD 1 ATOM 7548 C CE . LYS D 2 143 ? -68.598 -46.578 -36.721 1.00 152.74 ? 472 LYS D CE 1 ATOM 7549 N NZ . LYS D 2 143 ? -69.954 -46.550 -36.117 1.00 148.97 ? 472 LYS D NZ 1 ATOM 7550 N N . CYS D 2 144 ? -64.091 -47.962 -35.234 1.00 209.32 ? 473 CYS D N 1 ATOM 7551 C CA . CYS D 2 144 ? -63.326 -48.732 -34.283 1.00 212.15 ? 473 CYS D CA 1 ATOM 7552 C C . CYS D 2 144 ? -64.107 -49.830 -33.577 1.00 205.61 ? 473 CYS D C 1 ATOM 7553 O O . CYS D 2 144 ? -64.936 -49.550 -32.703 1.00 202.74 ? 473 CYS D O 1 ATOM 7554 C CB . CYS D 2 144 ? -62.776 -47.751 -33.257 1.00 212.20 ? 473 CYS D CB 1 ATOM 7555 S SG . CYS D 2 144 ? -61.446 -48.323 -32.234 1.00 209.57 ? 473 CYS D SG 1 ATOM 7556 N N . ASP D 2 145 ? -63.901 -51.070 -34.013 1.00 143.91 ? 474 ASP D N 1 ATOM 7557 C CA . ASP D 2 145 ? -64.455 -52.228 -33.307 1.00 138.92 ? 474 ASP D CA 1 ATOM 7558 C C . ASP D 2 145 ? -63.733 -52.400 -31.968 1.00 136.91 ? 474 ASP D C 1 ATOM 7559 O O . ASP D 2 145 ? -63.090 -51.470 -31.520 1.00 132.62 ? 474 ASP D O 1 ATOM 7560 C CB . ASP D 2 145 ? -64.381 -53.498 -34.172 1.00 140.28 ? 474 ASP D CB 1 ATOM 7561 C CG . ASP D 2 145 ? -62.959 -53.989 -34.428 1.00 138.19 ? 474 ASP D CG 1 ATOM 7562 O OD1 . ASP D 2 145 ? -61.992 -53.220 -34.281 1.00 137.98 ? 474 ASP D OD1 1 ATOM 7563 O OD2 . ASP D 2 145 ? -62.821 -55.148 -34.875 1.00 135.74 ? 474 ASP D OD2 1 ATOM 7564 N N . ASN D 2 146 ? -63.780 -53.576 -31.344 1.00 132.61 ? 475 ASN D N 1 ATOM 7565 C CA . ASN D 2 146 ? -63.096 -53.750 -30.047 1.00 124.22 ? 475 ASN D CA 1 ATOM 7566 C C . ASN D 2 146 ? -61.716 -54.418 -30.068 1.00 124.46 ? 475 ASN D C 1 ATOM 7567 O O . ASN D 2 146 ? -61.043 -54.436 -29.039 1.00 129.34 ? 475 ASN D O 1 ATOM 7568 C CB . ASN D 2 146 ? -63.978 -54.533 -29.056 1.00 112.81 ? 475 ASN D CB 1 ATOM 7569 C CG . ASN D 2 146 ? -65.295 -53.849 -28.759 1.00 113.53 ? 475 ASN D CG 1 ATOM 7570 O OD1 . ASN D 2 146 ? -66.171 -54.422 -28.111 1.00 106.02 ? 475 ASN D OD1 1 ATOM 7571 N ND2 . ASN D 2 146 ? -65.424 -52.599 -29.184 1.00 119.11 ? 475 ASN D ND2 1 ATOM 7572 N N . GLU D 2 147 ? -61.267 -54.935 -31.208 1.00 138.08 ? 476 GLU D N 1 ATOM 7573 C CA . GLU D 2 147 ? -59.849 -55.256 -31.309 1.00 138.62 ? 476 GLU D CA 1 ATOM 7574 C C . GLU D 2 147 ? -59.120 -54.030 -31.826 1.00 142.21 ? 476 GLU D C 1 ATOM 7575 O O . GLU D 2 147 ? -57.884 -53.966 -31.795 1.00 140.28 ? 476 GLU D O 1 ATOM 7576 C CB . GLU D 2 147 ? -59.614 -56.466 -32.215 1.00 137.85 ? 476 GLU D CB 1 ATOM 7577 C CG . GLU D 2 147 ? -60.521 -57.652 -31.958 1.00 136.48 ? 476 GLU D CG 1 ATOM 7578 C CD . GLU D 2 147 ? -59.942 -58.918 -32.562 1.00 135.04 ? 476 GLU D CD 1 ATOM 7579 O OE1 . GLU D 2 147 ? -58.733 -58.912 -32.877 1.00 128.17 ? 476 GLU D OE1 1 ATOM 7580 O OE2 . GLU D 2 147 ? -60.679 -59.913 -32.727 1.00 138.03 ? 476 GLU D OE2 1 ATOM 7581 N N . CYS D 2 148 ? -59.916 -53.048 -32.253 1.00 144.54 ? 477 CYS D N 1 ATOM 7582 C CA . CYS D 2 148 ? -59.438 -51.693 -32.467 1.00 143.71 ? 477 CYS D CA 1 ATOM 7583 C C . CYS D 2 148 ? -59.318 -51.008 -31.139 1.00 143.67 ? 477 CYS D C 1 ATOM 7584 O O . CYS D 2 148 ? -58.269 -50.482 -30.824 1.00 138.85 ? 477 CYS D O 1 ATOM 7585 C CB . CYS D 2 148 ? -60.359 -50.893 -33.384 1.00 149.36 ? 477 CYS D CB 1 ATOM 7586 S SG . CYS D 2 148 ? -60.062 -49.123 -33.382 1.00 153.68 ? 477 CYS D SG 1 ATOM 7587 N N . MET D 2 149 ? -60.408 -51.065 -30.380 1.00 179.90 ? 478 MET D N 1 ATOM 7588 C CA . MET D 2 149 ? -60.557 -50.458 -29.066 1.00 176.65 ? 478 MET D CA 1 ATOM 7589 C C . MET D 2 149 ? -59.613 -50.944 -28.005 1.00 171.43 ? 478 MET D C 1 ATOM 7590 O O . MET D 2 149 ? -59.348 -50.212 -27.078 1.00 166.50 ? 478 MET D O 1 ATOM 7591 C CB . MET D 2 149 ? -61.989 -50.602 -28.577 1.00 177.04 ? 478 MET D CB 1 ATOM 7592 C CG . MET D 2 149 ? -62.979 -49.638 -29.261 1.00 180.36 ? 478 MET D CG 1 ATOM 7593 S SD . MET D 2 149 ? -62.734 -47.937 -28.721 1.00 180.07 ? 478 MET D SD 1 ATOM 7594 C CE . MET D 2 149 ? -64.023 -47.116 -29.654 1.00 183.14 ? 478 MET D CE 1 ATOM 7595 N N . GLU D 2 150 ? -59.207 -52.200 -28.010 1.00 142.94 ? 479 GLU D N 1 ATOM 7596 C CA . GLU D 2 150 ? -58.114 -52.475 -27.097 1.00 137.60 ? 479 GLU D CA 1 ATOM 7597 C C . GLU D 2 150 ? -56.754 -52.136 -27.737 1.00 138.06 ? 479 GLU D C 1 ATOM 7598 O O . GLU D 2 150 ? -55.887 -51.602 -27.056 1.00 135.86 ? 479 GLU D O 1 ATOM 7599 C CB . GLU D 2 150 ? -58.156 -53.910 -26.587 1.00 138.90 ? 479 GLU D CB 1 ATOM 7600 C CG . GLU D 2 150 ? -58.851 -53.947 -25.271 1.00 138.40 ? 479 GLU D CG 1 ATOM 7601 C CD . GLU D 2 150 ? -58.334 -55.050 -24.379 1.00 142.51 ? 479 GLU D CD 1 ATOM 7602 O OE1 . GLU D 2 150 ? -58.177 -56.183 -24.874 1.00 145.93 ? 479 GLU D OE1 1 ATOM 7603 O OE2 . GLU D 2 150 ? -58.079 -54.797 -23.182 1.00 136.23 ? 479 GLU D OE2 1 ATOM 7604 N N . SER D 2 151 ? -56.639 -52.238 -29.061 1.00 173.00 ? 480 SER D N 1 ATOM 7605 C CA . SER D 2 151 ? -55.415 -51.759 -29.724 1.00 174.13 ? 480 SER D CA 1 ATOM 7606 C C . SER D 2 151 ? -55.043 -50.341 -29.286 1.00 175.20 ? 480 SER D C 1 ATOM 7607 O O . SER D 2 151 ? -53.857 -50.008 -29.218 1.00 173.11 ? 480 SER D O 1 ATOM 7608 C CB . SER D 2 151 ? -55.523 -51.799 -31.244 1.00 177.62 ? 480 SER D CB 1 ATOM 7609 O OG . SER D 2 151 ? -55.912 -50.547 -31.779 1.00 174.89 ? 480 SER D OG 1 ATOM 7610 N N . VAL D 2 152 ? -56.047 -49.535 -28.941 1.00 142.90 ? 481 VAL D N 1 ATOM 7611 C CA . VAL D 2 152 ? -55.748 -48.209 -28.411 1.00 134.21 ? 481 VAL D CA 1 ATOM 7612 C C . VAL D 2 152 ? -55.097 -48.272 -26.968 1.00 129.25 ? 481 VAL D C 1 ATOM 7613 O O . VAL D 2 152 ? -54.218 -47.475 -26.684 1.00 125.06 ? 481 VAL D O 1 ATOM 7614 C CB . VAL D 2 152 ? -57.029 -47.283 -28.479 1.00 134.99 ? 481 VAL D CB 1 ATOM 7615 C CG1 . VAL D 2 152 ? -57.807 -47.534 -29.792 1.00 140.62 ? 481 VAL D CG1 1 ATOM 7616 C CG2 . VAL D 2 152 ? -57.858 -47.492 -27.309 1.00 135.09 ? 481 VAL D CG2 1 ATOM 7617 N N . LYS D 2 153 ? -55.532 -49.175 -26.077 1.00 121.80 ? 482 LYS D N 1 ATOM 7618 C CA . LYS D 2 153 ? -55.134 -49.184 -24.651 1.00 113.92 ? 482 LYS D CA 1 ATOM 7619 C C . LYS D 2 153 ? -53.894 -50.022 -24.426 1.00 116.11 ? 482 LYS D C 1 ATOM 7620 O O . LYS D 2 153 ? -52.994 -49.649 -23.685 1.00 116.71 ? 482 LYS D O 1 ATOM 7621 C CB . LYS D 2 153 ? -56.254 -49.782 -23.789 1.00 105.29 ? 482 LYS D CB 1 ATOM 7622 C CG . LYS D 2 153 ? -57.660 -49.166 -24.015 1.00 97.42 ? 482 LYS D CG 1 ATOM 7623 C CD . LYS D 2 153 ? -58.741 -50.232 -23.715 1.00 96.98 ? 482 LYS D CD 1 ATOM 7624 C CE . LYS D 2 153 ? -60.028 -49.547 -23.339 1.00 89.28 ? 482 LYS D CE 1 ATOM 7625 N NZ . LYS D 2 153 ? -61.190 -50.460 -23.208 1.00 88.75 ? 482 LYS D NZ 1 ATOM 7626 N N . ASN D 2 154 ? -53.955 -51.193 -25.059 1.00 158.44 ? 483 ASN D N 1 ATOM 7627 C CA . ASN D 2 154 ? -52.868 -52.074 -25.474 1.00 165.35 ? 483 ASN D CA 1 ATOM 7628 C C . ASN D 2 154 ? -51.561 -51.398 -25.894 1.00 163.92 ? 483 ASN D C 1 ATOM 7629 O O . ASN D 2 154 ? -50.525 -52.041 -26.009 1.00 167.13 ? 483 ASN D O 1 ATOM 7630 C CB . ASN D 2 154 ? -53.386 -52.842 -26.665 1.00 165.91 ? 483 ASN D CB 1 ATOM 7631 C CG . ASN D 2 154 ? -52.689 -54.135 -26.919 1.00 168.02 ? 483 ASN D CG 1 ATOM 7632 O OD1 . ASN D 2 154 ? -51.486 -54.210 -26.990 1.00 175.08 ? 483 ASN D OD1 1 ATOM 7633 N ND2 . ASN D 2 154 ? -53.490 -55.160 -27.121 1.00 167.55 ? 483 ASN D ND2 1 ATOM 7634 N N . GLY D 2 155 ? -51.639 -50.121 -26.247 1.00 117.74 ? 484 GLY D N 1 ATOM 7635 C CA . GLY D 2 155 ? -50.562 -49.437 -26.958 1.00 121.39 ? 484 GLY D CA 1 ATOM 7636 C C . GLY D 2 155 ? -50.323 -49.857 -28.401 1.00 127.05 ? 484 GLY D C 1 ATOM 7637 O O . GLY D 2 155 ? -49.353 -49.429 -29.027 1.00 122.15 ? 484 GLY D O 1 ATOM 7638 N N . THR D 2 156 ? -51.220 -50.686 -28.926 1.00 161.12 ? 485 THR D N 1 ATOM 7639 C CA . THR D 2 156 ? -51.054 -51.271 -30.254 1.00 165.27 ? 485 THR D CA 1 ATOM 7640 C C . THR D 2 156 ? -51.845 -50.653 -31.387 1.00 169.58 ? 485 THR D C 1 ATOM 7641 O O . THR D 2 156 ? -52.342 -51.372 -32.250 1.00 173.53 ? 485 THR D O 1 ATOM 7642 C CB . THR D 2 156 ? -51.381 -52.768 -30.256 1.00 167.02 ? 485 THR D CB 1 ATOM 7643 O OG1 . THR D 2 156 ? -52.566 -52.985 -29.486 1.00 162.52 ? 485 THR D OG1 1 ATOM 7644 C CG2 . THR D 2 156 ? -50.235 -53.536 -29.664 1.00 163.53 ? 485 THR D CG2 1 ATOM 7645 N N . TYR D 2 157 ? -51.996 -49.341 -31.418 1.00 152.86 ? 486 TYR D N 1 ATOM 7646 C CA . TYR D 2 157 ? -52.758 -48.840 -32.534 1.00 155.14 ? 486 TYR D CA 1 ATOM 7647 C C . TYR D 2 157 ? -51.776 -48.287 -33.580 1.00 157.73 ? 486 TYR D C 1 ATOM 7648 O O . TYR D 2 157 ? -51.069 -47.310 -33.335 1.00 154.51 ? 486 TYR D O 1 ATOM 7649 C CB . TYR D 2 157 ? -53.781 -47.792 -32.102 1.00 149.06 ? 486 TYR D CB 1 ATOM 7650 C CG . TYR D 2 157 ? -54.486 -47.182 -33.280 1.00 150.48 ? 486 TYR D CG 1 ATOM 7651 C CD1 . TYR D 2 157 ? -54.806 -47.952 -34.388 1.00 159.18 ? 486 TYR D CD1 1 ATOM 7652 C CD2 . TYR D 2 157 ? -54.827 -45.845 -33.292 1.00 152.89 ? 486 TYR D CD2 1 ATOM 7653 C CE1 . TYR D 2 157 ? -55.430 -47.410 -35.466 1.00 163.79 ? 486 TYR D CE1 1 ATOM 7654 C CE2 . TYR D 2 157 ? -55.461 -45.296 -34.370 1.00 154.23 ? 486 TYR D CE2 1 ATOM 7655 C CZ . TYR D 2 157 ? -55.756 -46.082 -35.452 1.00 163.06 ? 486 TYR D CZ 1 ATOM 7656 O OH . TYR D 2 157 ? -56.389 -45.533 -36.534 1.00 167.29 ? 486 TYR D OH 1 ATOM 7657 N N . ASP D 2 158 ? -51.713 -48.990 -34.716 1.00 169.88 ? 487 ASP D N 1 ATOM 7658 C CA . ASP D 2 158 ? -50.819 -48.721 -35.849 1.00 172.49 ? 487 ASP D CA 1 ATOM 7659 C C . ASP D 2 158 ? -51.661 -48.153 -36.981 1.00 173.63 ? 487 ASP D C 1 ATOM 7660 O O . ASP D 2 158 ? -52.610 -48.832 -37.375 1.00 170.53 ? 487 ASP D O 1 ATOM 7661 C CB . ASP D 2 158 ? -50.151 -49.995 -36.411 1.00 175.53 ? 487 ASP D CB 1 ATOM 7662 C CG . ASP D 2 158 ? -49.787 -51.015 -35.358 1.00 176.94 ? 487 ASP D CG 1 ATOM 7663 O OD1 . ASP D 2 158 ? -50.062 -50.793 -34.161 1.00 173.80 ? 487 ASP D OD1 1 ATOM 7664 O OD2 . ASP D 2 158 ? -49.251 -52.077 -35.760 1.00 182.42 ? 487 ASP D OD2 1 ATOM 7665 N N . TYR D 2 159 ? -51.347 -46.974 -37.503 1.00 228.35 ? 488 TYR D N 1 ATOM 7666 C CA . TYR D 2 159 ? -52.058 -46.458 -38.637 1.00 237.20 ? 488 TYR D CA 1 ATOM 7667 C C . TYR D 2 159 ? -51.215 -45.404 -39.294 1.00 247.76 ? 488 TYR D C 1 ATOM 7668 O O . TYR D 2 159 ? -51.267 -45.253 -40.498 1.00 258.50 ? 488 TYR D O 1 ATOM 7669 C CB . TYR D 2 159 ? -53.394 -45.915 -38.215 1.00 232.76 ? 488 TYR D CB 1 ATOM 7670 C CG . TYR D 2 159 ? -53.337 -44.497 -37.775 1.00 231.67 ? 488 TYR D CG 1 ATOM 7671 C CD1 . TYR D 2 159 ? -53.493 -43.518 -38.674 1.00 230.97 ? 488 TYR D CD1 1 ATOM 7672 C CD2 . TYR D 2 159 ? -53.135 -44.119 -36.443 1.00 225.44 ? 488 TYR D CD2 1 ATOM 7673 C CE1 . TYR D 2 159 ? -53.400 -42.197 -38.331 1.00 228.01 ? 488 TYR D CE1 1 ATOM 7674 C CE2 . TYR D 2 159 ? -53.106 -42.708 -36.094 1.00 222.76 ? 488 TYR D CE2 1 ATOM 7675 C CZ . TYR D 2 159 ? -53.259 -41.756 -37.093 1.00 222.61 ? 488 TYR D CZ 1 ATOM 7676 O OH . TYR D 2 159 ? -53.210 -40.431 -36.776 1.00 216.99 ? 488 TYR D OH 1 ATOM 7677 N N . ASP E 1 1 ? -32.716 -36.361 -43.371 1.00 158.51 ? 1 ASP E N 1 ATOM 7678 C CA . ASP E 1 1 ? -32.304 -35.245 -42.524 1.00 168.11 ? 1 ASP E CA 1 ATOM 7679 C C . ASP E 1 1 ? -33.341 -34.996 -41.431 1.00 169.04 ? 1 ASP E C 1 ATOM 7680 O O . ASP E 1 1 ? -34.488 -35.025 -41.778 1.00 169.57 ? 1 ASP E O 1 ATOM 7681 C CB . ASP E 1 1 ? -32.160 -33.973 -43.367 1.00 166.94 ? 1 ASP E CB 1 ATOM 7682 C CG . ASP E 1 1 ? -31.299 -32.925 -42.695 1.00 171.90 ? 1 ASP E CG 1 ATOM 7683 O OD1 . ASP E 1 1 ? -30.532 -32.199 -43.359 1.00 172.85 ? 1 ASP E OD1 1 ATOM 7684 O OD2 . ASP E 1 1 ? -31.313 -32.882 -41.449 1.00 169.19 ? 1 ASP E OD2 1 ATOM 7685 N N . LYS E 1 2 ? -32.937 -34.691 -40.183 1.00 164.51 ? 2 LYS E N 1 ATOM 7686 C CA . LYS E 1 2 ? -33.851 -34.359 -39.048 1.00 160.89 ? 2 LYS E CA 1 ATOM 7687 C C . LYS E 1 2 ? -33.364 -34.615 -37.594 1.00 153.61 ? 2 LYS E C 1 ATOM 7688 O O . LYS E 1 2 ? -32.555 -35.519 -37.321 1.00 154.02 ? 2 LYS E O 1 ATOM 7689 C CB . LYS E 1 2 ? -35.196 -35.078 -39.211 1.00 160.51 ? 2 LYS E CB 1 ATOM 7690 C CG . LYS E 1 2 ? -36.354 -34.155 -39.759 1.00 158.94 ? 2 LYS E CG 1 ATOM 7691 C CD . LYS E 1 2 ? -37.081 -34.677 -41.072 1.00 165.59 ? 2 LYS E CD 1 ATOM 7692 C CE . LYS E 1 2 ? -37.343 -36.136 -41.120 1.00 166.04 ? 2 LYS E CE 1 ATOM 7693 N NZ . LYS E 1 2 ? -38.154 -36.733 -40.073 1.00 159.56 ? 2 LYS E NZ 1 ATOM 7694 N N . ILE E 1 3 ? -34.021 -33.959 -36.634 1.00 127.66 ? 3 ILE E N 1 ATOM 7695 C CA . ILE E 1 3 ? -33.431 -33.739 -35.299 1.00 127.70 ? 3 ILE E CA 1 ATOM 7696 C C . ILE E 1 3 ? -34.338 -34.131 -34.123 1.00 120.86 ? 3 ILE E C 1 ATOM 7697 O O . ILE E 1 3 ? -35.541 -33.904 -34.163 1.00 118.70 ? 3 ILE E O 1 ATOM 7698 C CB . ILE E 1 3 ? -33.034 -32.227 -35.116 1.00 126.41 ? 3 ILE E CB 1 ATOM 7699 C CG1 . ILE E 1 3 ? -32.250 -32.010 -33.821 1.00 119.44 ? 3 ILE E CG1 1 ATOM 7700 C CG2 . ILE E 1 3 ? -34.271 -31.313 -35.133 1.00 127.12 ? 3 ILE E CG2 1 ATOM 7701 C CD1 . ILE E 1 3 ? -31.694 -30.607 -33.692 1.00 116.21 ? 3 ILE E CD1 1 ATOM 7702 N N . CYS E 1 4 ? -33.748 -34.727 -33.079 1.00 137.61 ? 4 CYS E N 1 ATOM 7703 C CA . CYS E 1 4 ? -34.496 -35.167 -31.888 1.00 135.23 ? 4 CYS E CA 1 ATOM 7704 C C . CYS E 1 4 ? -33.983 -34.707 -30.510 1.00 130.39 ? 4 CYS E C 1 ATOM 7705 O O . CYS E 1 4 ? -32.797 -34.432 -30.322 1.00 125.37 ? 4 CYS E O 1 ATOM 7706 C CB . CYS E 1 4 ? -34.572 -36.686 -31.876 1.00 138.42 ? 4 CYS E CB 1 ATOM 7707 S SG . CYS E 1 4 ? -36.053 -37.264 -31.090 1.00 152.14 ? 4 CYS E SG 1 ATOM 7708 N N . ILE E 1 5 ? -34.901 -34.707 -29.540 1.00 102.11 ? 5 ILE E N 1 ATOM 7709 C CA . ILE E 1 5 ? -34.651 -34.245 -28.171 1.00 94.19 ? 5 ILE E CA 1 ATOM 7710 C C . ILE E 1 5 ? -34.660 -35.378 -27.136 1.00 86.74 ? 5 ILE E C 1 ATOM 7711 O O . ILE E 1 5 ? -35.549 -36.230 -27.134 1.00 84.55 ? 5 ILE E O 1 ATOM 7712 C CB . ILE E 1 5 ? -35.706 -33.182 -27.738 1.00 93.83 ? 5 ILE E CB 1 ATOM 7713 C CG1 . ILE E 1 5 ? -35.473 -31.847 -28.447 1.00 98.85 ? 5 ILE E CG1 1 ATOM 7714 C CG2 . ILE E 1 5 ? -35.706 -32.971 -26.224 1.00 86.12 ? 5 ILE E CG2 1 ATOM 7715 C CD1 . ILE E 1 5 ? -35.960 -31.804 -29.875 1.00 107.10 ? 5 ILE E CD1 1 ATOM 7716 N N . GLY E 1 6 ? -33.674 -35.374 -26.245 1.00 106.65 ? 6 GLY E N 1 ATOM 7717 C CA . GLY E 1 6 ? -33.562 -36.418 -25.240 1.00 105.13 ? 6 GLY E CA 1 ATOM 7718 C C . GLY E 1 6 ? -32.682 -36.067 -24.051 1.00 103.37 ? 6 GLY E C 1 ATOM 7719 O O . GLY E 1 6 ? -32.367 -34.900 -23.821 1.00 105.82 ? 6 GLY E O 1 ATOM 7720 N N . TYR E 1 7 ? -32.281 -37.083 -23.290 1.00 110.21 ? 7 TYR E N 1 ATOM 7721 C CA . TYR E 1 7 ? -31.599 -36.857 -22.018 1.00 100.43 ? 7 TYR E CA 1 ATOM 7722 C C . TYR E 1 7 ? -30.488 -37.875 -21.747 1.00 98.78 ? 7 TYR E C 1 ATOM 7723 O O . TYR E 1 7 ? -30.368 -38.885 -22.439 1.00 101.91 ? 7 TYR E O 1 ATOM 7724 C CB . TYR E 1 7 ? -32.615 -36.872 -20.876 1.00 96.65 ? 7 TYR E CB 1 ATOM 7725 C CG . TYR E 1 7 ? -33.520 -38.084 -20.866 1.00 96.88 ? 7 TYR E CG 1 ATOM 7726 C CD1 . TYR E 1 7 ? -34.813 -38.013 -21.368 1.00 95.43 ? 7 TYR E CD1 1 ATOM 7727 C CD2 . TYR E 1 7 ? -33.079 -39.301 -20.365 1.00 99.66 ? 7 TYR E CD2 1 ATOM 7728 C CE1 . TYR E 1 7 ? -35.644 -39.118 -21.363 1.00 97.83 ? 7 TYR E CE1 1 ATOM 7729 C CE2 . TYR E 1 7 ? -33.903 -40.411 -20.355 1.00 101.48 ? 7 TYR E CE2 1 ATOM 7730 C CZ . TYR E 1 7 ? -35.183 -40.315 -20.856 1.00 98.06 ? 7 TYR E CZ 1 ATOM 7731 O OH . TYR E 1 7 ? -36.001 -41.421 -20.846 1.00 94.00 ? 7 TYR E OH 1 ATOM 7732 N N . HIS E 1 8 ? -29.679 -37.583 -20.733 1.00 96.66 ? 8 HIS E N 1 ATOM 7733 C CA . HIS E 1 8 ? -28.443 -38.314 -20.456 1.00 97.56 ? 8 HIS E CA 1 ATOM 7734 C C . HIS E 1 8 ? -28.630 -39.698 -19.822 1.00 97.91 ? 8 HIS E C 1 ATOM 7735 O O . HIS E 1 8 ? -29.629 -39.964 -19.152 1.00 94.36 ? 8 HIS E O 1 ATOM 7736 C CB . HIS E 1 8 ? -27.549 -37.450 -19.558 1.00 97.79 ? 8 HIS E CB 1 ATOM 7737 C CG . HIS E 1 8 ? -26.203 -38.044 -19.283 1.00 98.93 ? 8 HIS E CG 1 ATOM 7738 N ND1 . HIS E 1 8 ? -25.093 -37.753 -20.046 1.00 108.23 ? 8 HIS E ND1 1 ATOM 7739 C CD2 . HIS E 1 8 ? -25.782 -38.890 -18.314 1.00 95.41 ? 8 HIS E CD2 1 ATOM 7740 C CE1 . HIS E 1 8 ? -24.050 -38.408 -19.570 1.00 106.36 ? 8 HIS E CE1 1 ATOM 7741 N NE2 . HIS E 1 8 ? -24.441 -39.104 -18.517 1.00 99.85 ? 8 HIS E NE2 1 ATOM 7742 N N . ALA E 1 9 ? -27.661 -40.577 -20.071 1.00 90.68 ? 9 ALA E N 1 ATOM 7743 C CA . ALA E 1 9 ? -27.565 -41.875 -19.405 1.00 83.87 ? 9 ALA E CA 1 ATOM 7744 C C . ALA E 1 9 ? -26.093 -42.292 -19.313 1.00 81.11 ? 9 ALA E C 1 ATOM 7745 O O . ALA E 1 9 ? -25.240 -41.701 -19.979 1.00 73.21 ? 9 ALA E O 1 ATOM 7746 C CB . ALA E 1 9 ? -28.379 -42.920 -20.145 1.00 87.88 ? 9 ALA E CB 1 ATOM 7747 N N . ASN E 1 10 ? -25.798 -43.312 -18.507 1.00 87.56 ? 10 ASN E N 1 ATOM 7748 C CA . ASN E 1 10 ? -24.418 -43.781 -18.335 1.00 86.39 ? 10 ASN E CA 1 ATOM 7749 C C . ASN E 1 10 ? -24.313 -45.139 -17.643 1.00 89.62 ? 10 ASN E C 1 ATOM 7750 O O . ASN E 1 10 ? -25.324 -45.782 -17.360 1.00 89.47 ? 10 ASN E O 1 ATOM 7751 C CB . ASN E 1 10 ? -23.592 -42.749 -17.558 1.00 88.75 ? 10 ASN E CB 1 ATOM 7752 C CG . ASN E 1 10 ? -24.215 -42.376 -16.222 1.00 87.49 ? 10 ASN E CG 1 ATOM 7753 O OD1 . ASN E 1 10 ? -25.137 -43.036 -15.740 1.00 87.43 ? 10 ASN E OD1 1 ATOM 7754 N ND2 . ASN E 1 10 ? -23.712 -41.306 -15.619 1.00 79.89 ? 10 ASN E ND2 1 ATOM 7755 N N . ASN E 1 11 ? -23.080 -45.572 -17.384 1.00 96.91 ? 11 ASN E N 1 ATOM 7756 C CA . ASN E 1 11 ? -22.831 -46.883 -16.786 1.00 94.52 ? 11 ASN E CA 1 ATOM 7757 C C . ASN E 1 11 ? -23.069 -46.945 -15.276 1.00 99.22 ? 11 ASN E C 1 ATOM 7758 O O . ASN E 1 11 ? -22.804 -47.970 -14.646 1.00 100.97 ? 11 ASN E O 1 ATOM 7759 C CB . ASN E 1 11 ? -21.396 -47.332 -17.094 1.00 94.32 ? 11 ASN E CB 1 ATOM 7760 C CG . ASN E 1 11 ? -20.349 -46.359 -16.572 1.00 96.84 ? 11 ASN E CG 1 ATOM 7761 O OD1 . ASN E 1 11 ? -20.665 -45.228 -16.206 1.00 102.24 ? 11 ASN E OD1 1 ATOM 7762 N ND2 . ASN E 1 11 ? -19.093 -46.797 -16.542 1.00 91.87 ? 11 ASN E ND2 1 ATOM 7763 N N . SER E 1 12 ? -23.556 -45.851 -14.696 1.00 99.53 ? 12 SER E N 1 ATOM 7764 C CA . SER E 1 12 ? -23.753 -45.783 -13.249 1.00 99.72 ? 12 SER E CA 1 ATOM 7765 C C . SER E 1 12 ? -24.857 -46.728 -12.774 1.00 94.28 ? 12 SER E C 1 ATOM 7766 O O . SER E 1 12 ? -25.942 -46.773 -13.352 1.00 95.19 ? 12 SER E O 1 ATOM 7767 C CB . SER E 1 12 ? -24.072 -44.350 -12.816 1.00 99.69 ? 12 SER E CB 1 ATOM 7768 O OG . SER E 1 12 ? -24.415 -44.298 -11.440 1.00 92.92 ? 12 SER E OG 1 ATOM 7769 N N . THR E 1 13 ? -24.573 -47.471 -11.711 1.00 102.26 ? 13 THR E N 1 ATOM 7770 C CA . THR E 1 13 ? -25.532 -48.407 -11.128 1.00 98.48 ? 13 THR E CA 1 ATOM 7771 C C . THR E 1 13 ? -26.005 -47.954 -9.743 1.00 94.49 ? 13 THR E C 1 ATOM 7772 O O . THR E 1 13 ? -26.666 -48.713 -9.027 1.00 92.41 ? 13 THR E O 1 ATOM 7773 C CB . THR E 1 13 ? -24.959 -49.832 -11.056 1.00 96.64 ? 13 THR E CB 1 ATOM 7774 O OG1 . THR E 1 13 ? -23.616 -49.784 -10.560 1.00 95.74 ? 13 THR E OG1 1 ATOM 7775 C CG2 . THR E 1 13 ? -24.953 -50.458 -12.446 1.00 95.83 ? 13 THR E CG2 1 ATOM 7776 N N . THR E 1 14 ? -25.649 -46.724 -9.368 1.00 100.87 ? 14 THR E N 1 ATOM 7777 C CA . THR E 1 14 ? -25.936 -46.208 -8.032 1.00 85.09 ? 14 THR E CA 1 ATOM 7778 C C . THR E 1 14 ? -27.382 -45.755 -7.977 1.00 81.24 ? 14 THR E C 1 ATOM 7779 O O . THR E 1 14 ? -27.850 -44.996 -8.825 1.00 92.38 ? 14 THR E O 1 ATOM 7780 C CB . THR E 1 14 ? -25.031 -45.038 -7.653 1.00 80.53 ? 14 THR E CB 1 ATOM 7781 O OG1 . THR E 1 14 ? -23.665 -45.434 -7.805 1.00 82.90 ? 14 THR E OG1 1 ATOM 7782 C CG2 . THR E 1 14 ? -25.279 -44.643 -6.206 1.00 80.21 ? 14 THR E CG2 1 ATOM 7783 N N . GLN E 1 15 ? -28.082 -46.240 -6.966 1.00 78.90 ? 15 GLN E N 1 ATOM 7784 C CA . GLN E 1 15 ? -29.506 -46.022 -6.843 1.00 86.19 ? 15 GLN E CA 1 ATOM 7785 C C . GLN E 1 15 ? -29.871 -45.131 -5.665 1.00 87.67 ? 15 GLN E C 1 ATOM 7786 O O . GLN E 1 15 ? -29.088 -44.976 -4.726 1.00 88.34 ? 15 GLN E O 1 ATOM 7787 C CB . GLN E 1 15 ? -30.156 -47.380 -6.693 1.00 87.55 ? 15 GLN E CB 1 ATOM 7788 C CG . GLN E 1 15 ? -29.816 -48.018 -5.386 1.00 102.65 ? 15 GLN E CG 1 ATOM 7789 C CD . GLN E 1 15 ? -30.207 -49.479 -5.309 1.00 115.38 ? 15 GLN E CD 1 ATOM 7790 O OE1 . GLN E 1 15 ? -30.140 -50.192 -6.316 1.00 114.12 ? 15 GLN E OE1 1 ATOM 7791 N NE2 . GLN E 1 15 ? -30.662 -49.923 -4.141 1.00 114.13 ? 15 GLN E NE2 1 ATOM 7792 N N . VAL E 1 16 ? -31.070 -44.558 -5.705 1.00 75.33 ? 16 VAL E N 1 ATOM 7793 C CA . VAL E 1 16 ? -31.566 -43.783 -4.576 1.00 69.25 ? 16 VAL E CA 1 ATOM 7794 C C . VAL E 1 16 ? -33.000 -44.196 -4.323 1.00 69.34 ? 16 VAL E C 1 ATOM 7795 O O . VAL E 1 16 ? -33.563 -44.956 -5.109 1.00 76.80 ? 16 VAL E O 1 ATOM 7796 C CB . VAL E 1 16 ? -31.488 -42.275 -4.823 1.00 69.78 ? 16 VAL E CB 1 ATOM 7797 C CG1 . VAL E 1 16 ? -30.046 -41.872 -5.145 1.00 72.75 ? 16 VAL E CG1 1 ATOM 7798 C CG2 . VAL E 1 16 ? -32.432 -41.845 -5.933 1.00 69.85 ? 16 VAL E CG2 1 ATOM 7799 N N . ASP E 1 17 ? -33.601 -43.680 -3.254 1.00 71.42 ? 17 ASP E N 1 ATOM 7800 C CA . ASP E 1 17 ? -35.004 -43.955 -2.977 1.00 76.06 ? 17 ASP E CA 1 ATOM 7801 C C . ASP E 1 17 ? -35.799 -42.668 -2.829 1.00 76.56 ? 17 ASP E C 1 ATOM 7802 O O . ASP E 1 17 ? -35.258 -41.628 -2.459 1.00 78.90 ? 17 ASP E O 1 ATOM 7803 C CB . ASP E 1 17 ? -35.150 -44.811 -1.714 1.00 81.51 ? 17 ASP E CB 1 ATOM 7804 C CG . ASP E 1 17 ? -34.504 -46.174 -1.859 1.00 93.49 ? 17 ASP E CG 1 ATOM 7805 O OD1 . ASP E 1 17 ? -34.250 -46.584 -3.004 1.00 96.89 ? 17 ASP E OD1 1 ATOM 7806 O OD2 . ASP E 1 17 ? -34.287 -46.863 -0.841 1.00 98.02 ? 17 ASP E OD2 1 ATOM 7807 N N . THR E 1 18 ? -37.089 -42.747 -3.133 1.00 71.61 ? 18 THR E N 1 ATOM 7808 C CA . THR E 1 18 ? -37.978 -41.606 -3.000 1.00 74.45 ? 18 THR E CA 1 ATOM 7809 C C . THR E 1 18 ? -39.184 -42.030 -2.181 1.00 72.19 ? 18 THR E C 1 ATOM 7810 O O . THR E 1 18 ? -39.275 -43.181 -1.754 1.00 67.92 ? 18 THR E O 1 ATOM 7811 C CB . THR E 1 18 ? -38.445 -41.064 -4.376 1.00 77.36 ? 18 THR E CB 1 ATOM 7812 O OG1 . THR E 1 18 ? -39.460 -41.913 -4.927 1.00 74.17 ? 18 THR E OG1 1 ATOM 7813 C CG2 . THR E 1 18 ? -37.275 -40.954 -5.346 1.00 69.67 ? 18 THR E CG2 1 ATOM 7814 N N . LEU E 1 19 ? -40.115 -41.106 -1.967 1.00 82.95 ? 19 LEU E N 1 ATOM 7815 C CA . LEU E 1 19 ? -41.353 -41.450 -1.285 1.00 79.11 ? 19 LEU E CA 1 ATOM 7816 C C . LEU E 1 19 ? -42.198 -42.424 -2.104 1.00 85.64 ? 19 LEU E C 1 ATOM 7817 O O . LEU E 1 19 ? -42.753 -43.359 -1.534 1.00 82.15 ? 19 LEU E O 1 ATOM 7818 C CB . LEU E 1 19 ? -42.161 -40.196 -0.951 1.00 84.43 ? 19 LEU E CB 1 ATOM 7819 C CG . LEU E 1 19 ? -41.511 -39.234 0.047 1.00 84.94 ? 19 LEU E CG 1 ATOM 7820 C CD1 . LEU E 1 19 ? -42.228 -37.899 0.035 1.00 86.67 ? 19 LEU E CD1 1 ATOM 7821 C CD2 . LEU E 1 19 ? -41.500 -39.825 1.451 1.00 74.61 ? 19 LEU E CD2 1 ATOM 7822 N N . LEU E 1 20 ? -42.323 -42.213 -3.417 1.00 82.57 ? 20 LEU E N 1 ATOM 7823 C CA . LEU E 1 20 ? -43.130 -43.116 -4.262 1.00 85.66 ? 20 LEU E CA 1 ATOM 7824 C C . LEU E 1 20 ? -42.438 -44.411 -4.695 1.00 85.33 ? 20 LEU E C 1 ATOM 7825 O O . LEU E 1 20 ? -43.107 -45.410 -4.938 1.00 83.45 ? 20 LEU E O 1 ATOM 7826 C CB . LEU E 1 20 ? -43.660 -42.424 -5.528 1.00 84.70 ? 20 LEU E CB 1 ATOM 7827 C CG . LEU E 1 20 ? -44.686 -41.290 -5.474 1.00 83.91 ? 20 LEU E CG 1 ATOM 7828 C CD1 . LEU E 1 20 ? -44.900 -40.689 -6.865 1.00 86.73 ? 20 LEU E CD1 1 ATOM 7829 C CD2 . LEU E 1 20 ? -46.000 -41.741 -4.854 1.00 77.72 ? 20 LEU E CD2 1 ATOM 7830 N N . GLU E 1 21 ? -41.119 -44.399 -4.858 1.00 82.75 ? 21 GLU E N 1 ATOM 7831 C CA . GLU E 1 21 ? -40.431 -45.594 -5.359 1.00 84.57 ? 21 GLU E CA 1 ATOM 7832 C C . GLU E 1 21 ? -39.060 -45.797 -4.718 1.00 88.73 ? 21 GLU E C 1 ATOM 7833 O O . GLU E 1 21 ? -38.336 -44.834 -4.507 1.00 87.32 ? 21 GLU E O 1 ATOM 7834 C CB . GLU E 1 21 ? -40.276 -45.504 -6.889 1.00 94.48 ? 21 GLU E CB 1 ATOM 7835 C CG . GLU E 1 21 ? -41.513 -44.969 -7.607 1.00 103.90 ? 21 GLU E CG 1 ATOM 7836 C CD . GLU E 1 21 ? -41.390 -44.929 -9.107 1.00 104.78 ? 21 GLU E CD 1 ATOM 7837 O OE1 . GLU E 1 21 ? -41.022 -45.966 -9.701 1.00 106.35 ? 21 GLU E OE1 1 ATOM 7838 O OE2 . GLU E 1 21 ? -41.678 -43.857 -9.686 1.00 110.83 ? 21 GLU E OE2 1 ATOM 7839 N N . LYS E 1 22 ? -38.699 -47.045 -4.415 1.00 94.76 ? 22 LYS E N 1 ATOM 7840 C CA . LYS E 1 22 ? -37.367 -47.320 -3.871 1.00 94.02 ? 22 LYS E CA 1 ATOM 7841 C C . LYS E 1 22 ? -36.468 -47.827 -4.956 1.00 95.40 ? 22 LYS E C 1 ATOM 7842 O O . LYS E 1 22 ? -36.949 -48.319 -5.997 1.00 93.28 ? 22 LYS E O 1 ATOM 7843 C CB . LYS E 1 22 ? -37.287 -48.418 -2.795 1.00 98.67 ? 22 LYS E CB 1 ATOM 7844 C CG . LYS E 1 22 ? -38.255 -48.489 -1.647 1.00 101.09 ? 22 LYS E CG 1 ATOM 7845 C CD . LYS E 1 22 ? -39.556 -49.030 -2.172 1.00 107.16 ? 22 LYS E CD 1 ATOM 7846 C CE . LYS E 1 22 ? -40.363 -49.791 -1.121 1.00 111.73 ? 22 LYS E CE 1 ATOM 7847 N NZ . LYS E 1 22 ? -41.728 -50.023 -1.695 1.00 111.56 ? 22 LYS E NZ 1 ATOM 7848 N N . ASN E 1 23 ? -35.171 -47.749 -4.683 1.00 90.58 ? 23 ASN E N 1 ATOM 7849 C CA . ASN E 1 23 ? -34.204 -48.444 -5.488 1.00 95.56 ? 23 ASN E CA 1 ATOM 7850 C C . ASN E 1 23 ? -34.343 -48.023 -6.977 1.00 92.88 ? 23 ASN E C 1 ATOM 7851 O O . ASN E 1 23 ? -34.701 -48.816 -7.850 1.00 88.68 ? 23 ASN E O 1 ATOM 7852 C CB . ASN E 1 23 ? -34.432 -49.945 -5.119 1.00 106.93 ? 23 ASN E CB 1 ATOM 7853 C CG . ASN E 1 23 ? -33.436 -50.892 -5.703 1.00 109.70 ? 23 ASN E CG 1 ATOM 7854 O OD1 . ASN E 1 23 ? -33.069 -50.771 -6.871 1.00 112.27 ? 23 ASN E OD1 1 ATOM 7855 N ND2 . ASN E 1 23 ? -33.034 -51.908 -4.943 1.00 119.20 ? 23 ASN E ND2 1 ATOM 7856 N N . VAL E 1 24 ? -34.112 -46.711 -7.191 1.00 80.49 ? 24 VAL E N 1 ATOM 7857 C CA . VAL E 1 24 ? -34.120 -46.067 -8.514 1.00 66.87 ? 24 VAL E CA 1 ATOM 7858 C C . VAL E 1 24 ? -32.703 -45.615 -8.906 1.00 73.84 ? 24 VAL E C 1 ATOM 7859 O O . VAL E 1 24 ? -32.128 -44.709 -8.290 1.00 79.96 ? 24 VAL E O 1 ATOM 7860 C CB . VAL E 1 24 ? -35.070 -44.818 -8.579 1.00 68.87 ? 24 VAL E CB 1 ATOM 7861 C CG1 . VAL E 1 24 ? -34.983 -44.109 -9.960 1.00 76.57 ? 24 VAL E CG1 1 ATOM 7862 C CG2 . VAL E 1 24 ? -36.499 -45.201 -8.323 1.00 66.34 ? 24 VAL E CG2 1 ATOM 7863 N N . THR E 1 25 ? -32.163 -46.202 -9.968 1.00 89.02 ? 25 THR E N 1 ATOM 7864 C CA . THR E 1 25 ? -30.815 -45.870 -10.412 1.00 90.39 ? 25 THR E CA 1 ATOM 7865 C C . THR E 1 25 ? -30.779 -44.493 -11.059 1.00 93.58 ? 25 THR E C 1 ATOM 7866 O O . THR E 1 25 ? -31.692 -44.121 -11.795 1.00 93.84 ? 25 THR E O 1 ATOM 7867 C CB . THR E 1 25 ? -30.276 -46.933 -11.388 1.00 92.05 ? 25 THR E CB 1 ATOM 7868 O OG1 . THR E 1 25 ? -30.476 -48.237 -10.828 1.00 93.27 ? 25 THR E OG1 1 ATOM 7869 C CG2 . THR E 1 25 ? -28.789 -46.727 -11.652 1.00 89.15 ? 25 THR E CG2 1 ATOM 7870 N N . VAL E 1 26 ? -29.725 -43.736 -10.772 1.00 74.32 ? 26 VAL E N 1 ATOM 7871 C CA . VAL E 1 26 ? -29.593 -42.385 -11.301 1.00 77.58 ? 26 VAL E CA 1 ATOM 7872 C C . VAL E 1 26 ? -28.181 -42.128 -11.819 1.00 79.94 ? 26 VAL E C 1 ATOM 7873 O O . VAL E 1 26 ? -27.241 -42.835 -11.460 1.00 78.67 ? 26 VAL E O 1 ATOM 7874 C CB . VAL E 1 26 ? -29.943 -41.323 -10.235 1.00 79.26 ? 26 VAL E CB 1 ATOM 7875 C CG1 . VAL E 1 26 ? -31.420 -41.397 -9.858 1.00 74.88 ? 26 VAL E CG1 1 ATOM 7876 C CG2 . VAL E 1 26 ? -29.050 -41.486 -9.011 1.00 70.58 ? 26 VAL E CG2 1 ATOM 7877 N N . THR E 1 27 ? -28.047 -41.114 -12.669 1.00 85.81 ? 27 THR E N 1 ATOM 7878 C CA . THR E 1 27 ? -26.786 -40.836 -13.351 1.00 85.43 ? 27 THR E CA 1 ATOM 7879 C C . THR E 1 27 ? -25.749 -40.274 -12.388 1.00 81.88 ? 27 THR E C 1 ATOM 7880 O O . THR E 1 27 ? -24.604 -40.725 -12.349 1.00 79.06 ? 27 THR E O 1 ATOM 7881 C CB . THR E 1 27 ? -26.982 -39.842 -14.513 1.00 80.80 ? 27 THR E CB 1 ATOM 7882 O OG1 . THR E 1 27 ? -27.576 -38.636 -14.018 1.00 77.12 ? 27 THR E OG1 1 ATOM 7883 C CG2 . THR E 1 27 ? -27.882 -40.442 -15.580 1.00 86.42 ? 27 THR E CG2 1 ATOM 7884 N N . HIS E 1 28 ? -26.164 -39.284 -11.608 1.00 94.28 ? 28 HIS E N 1 ATOM 7885 C CA . HIS E 1 28 ? -25.289 -38.665 -10.625 1.00 92.93 ? 28 HIS E CA 1 ATOM 7886 C C . HIS E 1 28 ? -26.010 -38.538 -9.294 1.00 91.08 ? 28 HIS E C 1 ATOM 7887 O O . HIS E 1 28 ? -27.206 -38.246 -9.243 1.00 88.21 ? 28 HIS E O 1 ATOM 7888 C CB . HIS E 1 28 ? -24.806 -37.288 -11.092 1.00 89.93 ? 28 HIS E CB 1 ATOM 7889 C CG . HIS E 1 28 ? -24.248 -37.275 -12.481 1.00 98.95 ? 28 HIS E CG 1 ATOM 7890 N ND1 . HIS E 1 28 ? -25.045 -37.255 -13.606 1.00 93.68 ? 28 HIS E ND1 1 ATOM 7891 C CD2 . HIS E 1 28 ? -22.969 -37.272 -12.927 1.00 99.04 ? 28 HIS E CD2 1 ATOM 7892 C CE1 . HIS E 1 28 ? -24.282 -37.243 -14.684 1.00 99.20 ? 28 HIS E CE1 1 ATOM 7893 N NE2 . HIS E 1 28 ? -23.018 -37.253 -14.300 1.00 100.40 ? 28 HIS E NE2 1 ATOM 7894 N N . SER E 1 29 ? -25.275 -38.781 -8.217 1.00 90.09 ? 29 SER E N 1 ATOM 7895 C CA . SER E 1 29 ? -25.819 -38.671 -6.874 1.00 83.93 ? 29 SER E CA 1 ATOM 7896 C C . SER E 1 29 ? -24.691 -38.419 -5.889 1.00 84.20 ? 29 SER E C 1 ATOM 7897 O O . SER E 1 29 ? -23.519 -38.622 -6.210 1.00 87.16 ? 29 SER E O 1 ATOM 7898 C CB . SER E 1 29 ? -26.593 -39.934 -6.496 1.00 87.44 ? 29 SER E CB 1 ATOM 7899 O OG . SER E 1 29 ? -25.710 -40.980 -6.132 1.00 85.57 ? 29 SER E OG 1 ATOM 7900 N N . VAL E 1 30 ? -25.047 -37.987 -4.685 1.00 91.63 ? 30 VAL E N 1 ATOM 7901 C CA . VAL E 1 30 ? -24.047 -37.665 -3.677 1.00 88.40 ? 30 VAL E CA 1 ATOM 7902 C C . VAL E 1 30 ? -24.390 -38.336 -2.348 1.00 88.10 ? 30 VAL E C 1 ATOM 7903 O O . VAL E 1 30 ? -25.560 -38.444 -1.976 1.00 85.35 ? 30 VAL E O 1 ATOM 7904 C CB . VAL E 1 30 ? -23.920 -36.129 -3.493 1.00 83.30 ? 30 VAL E CB 1 ATOM 7905 C CG1 . VAL E 1 30 ? -25.226 -35.534 -2.987 1.00 83.09 ? 30 VAL E CG1 1 ATOM 7906 C CG2 . VAL E 1 30 ? -22.769 -35.781 -2.562 1.00 87.54 ? 30 VAL E CG2 1 ATOM 7907 N N . GLU E 1 31 ? -23.362 -38.807 -1.648 1.00 100.42 ? 31 GLU E N 1 ATOM 7908 C CA . GLU E 1 31 ? -23.535 -39.409 -0.331 1.00 99.90 ? 31 GLU E CA 1 ATOM 7909 C C . GLU E 1 31 ? -23.255 -38.376 0.758 1.00 96.10 ? 31 GLU E C 1 ATOM 7910 O O . GLU E 1 31 ? -22.179 -37.782 0.800 1.00 93.75 ? 31 GLU E O 1 ATOM 7911 C CB . GLU E 1 31 ? -22.613 -40.623 -0.170 1.00 99.15 ? 31 GLU E CB 1 ATOM 7912 C CG . GLU E 1 31 ? -22.634 -41.290 1.208 1.00 94.35 ? 31 GLU E CG 1 ATOM 7913 C CD . GLU E 1 31 ? -24.017 -41.765 1.628 1.00 97.80 ? 31 GLU E CD 1 ATOM 7914 O OE1 . GLU E 1 31 ? -24.835 -40.929 2.067 1.00 97.27 ? 31 GLU E OE1 1 ATOM 7915 O OE2 . GLU E 1 31 ? -24.289 -42.979 1.511 1.00 97.20 ? 31 GLU E OE2 1 ATOM 7916 N N . LEU E 1 32 ? -24.237 -38.150 1.624 1.00 79.94 ? 32 LEU E N 1 ATOM 7917 C CA . LEU E 1 32 ? -24.118 -37.129 2.658 1.00 81.01 ? 32 LEU E CA 1 ATOM 7918 C C . LEU E 1 32 ? -23.644 -37.703 3.989 1.00 80.48 ? 32 LEU E C 1 ATOM 7919 O O . LEU E 1 32 ? -23.255 -36.957 4.889 1.00 73.09 ? 32 LEU E O 1 ATOM 7920 C CB . LEU E 1 32 ? -25.454 -36.413 2.854 1.00 78.63 ? 32 LEU E CB 1 ATOM 7921 C CG . LEU E 1 32 ? -25.986 -35.646 1.644 1.00 84.52 ? 32 LEU E CG 1 ATOM 7922 C CD1 . LEU E 1 32 ? -27.425 -35.216 1.879 1.00 78.97 ? 32 LEU E CD1 1 ATOM 7923 C CD2 . LEU E 1 32 ? -25.102 -34.443 1.344 1.00 85.15 ? 32 LEU E CD2 1 ATOM 7924 N N . LEU E 1 33 ? -23.669 -39.027 4.109 1.00 85.68 ? 33 LEU E N 1 ATOM 7925 C CA . LEU E 1 33 ? -23.359 -39.679 5.377 1.00 80.82 ? 33 LEU E CA 1 ATOM 7926 C C . LEU E 1 33 ? -22.041 -40.427 5.305 1.00 77.27 ? 33 LEU E C 1 ATOM 7927 O O . LEU E 1 33 ? -21.779 -41.153 4.348 1.00 85.65 ? 33 LEU E O 1 ATOM 7928 C CB . LEU E 1 33 ? -24.482 -40.641 5.779 1.00 80.13 ? 33 LEU E CB 1 ATOM 7929 C CG . LEU E 1 33 ? -24.325 -41.443 7.079 1.00 74.69 ? 33 LEU E CG 1 ATOM 7930 C CD1 . LEU E 1 33 ? -25.684 -41.685 7.676 1.00 72.56 ? 33 LEU E CD1 1 ATOM 7931 C CD2 . LEU E 1 33 ? -23.625 -42.776 6.875 1.00 77.17 ? 33 LEU E CD2 1 ATOM 7932 N N . GLU E 1 34 ? -21.215 -40.251 6.329 1.00 71.64 ? 34 GLU E N 1 ATOM 7933 C CA . GLU E 1 34 ? -19.981 -41.011 6.444 1.00 76.05 ? 34 GLU E CA 1 ATOM 7934 C C . GLU E 1 34 ? -20.177 -42.154 7.441 1.00 77.93 ? 34 GLU E C 1 ATOM 7935 O O . GLU E 1 34 ? -20.697 -41.945 8.536 1.00 79.40 ? 34 GLU E O 1 ATOM 7936 C CB . GLU E 1 34 ? -18.833 -40.103 6.886 1.00 75.75 ? 34 GLU E CB 1 ATOM 7937 C CG . GLU E 1 34 ? -17.482 -40.790 7.000 1.00 81.64 ? 34 GLU E CG 1 ATOM 7938 C CD . GLU E 1 34 ? -17.030 -41.421 5.695 1.00 86.37 ? 34 GLU E CD 1 ATOM 7939 O OE1 . GLU E 1 34 ? -16.258 -40.767 4.961 1.00 88.08 ? 34 GLU E OE1 1 ATOM 7940 O OE2 . GLU E 1 34 ? -17.435 -42.567 5.403 1.00 87.92 ? 34 GLU E OE2 1 ATOM 7941 N N . ASN E 1 35 ? -19.768 -43.361 7.065 1.00 64.35 ? 35 ASN E N 1 ATOM 7942 C CA . ASN E 1 35 ? -19.895 -44.506 7.959 1.00 64.11 ? 35 ASN E CA 1 ATOM 7943 C C . ASN E 1 35 ? -18.533 -45.130 8.225 1.00 67.31 ? 35 ASN E C 1 ATOM 7944 O O . ASN E 1 35 ? -18.430 -46.193 8.837 1.00 66.82 ? 35 ASN E O 1 ATOM 7945 C CB . ASN E 1 35 ? -20.857 -45.551 7.388 1.00 61.07 ? 35 ASN E CB 1 ATOM 7946 C CG . ASN E 1 35 ? -20.357 -46.168 6.098 1.00 60.65 ? 35 ASN E CG 1 ATOM 7947 O OD1 . ASN E 1 35 ? -19.435 -45.657 5.462 1.00 66.13 ? 35 ASN E OD1 1 ATOM 7948 N ND2 . ASN E 1 35 ? -20.962 -47.282 5.709 1.00 59.03 ? 35 ASN E ND2 1 ATOM 7949 N N . GLN E 1 36 ? -17.489 -44.453 7.763 1.00 73.96 ? 36 GLN E N 1 ATOM 7950 C CA . GLN E 1 36 ? -16.130 -44.962 7.874 1.00 71.90 ? 36 GLN E CA 1 ATOM 7951 C C . GLN E 1 36 ? -15.356 -44.310 9.009 1.00 75.30 ? 36 GLN E C 1 ATOM 7952 O O . GLN E 1 36 ? -15.382 -43.092 9.178 1.00 78.81 ? 36 GLN E O 1 ATOM 7953 C CB . GLN E 1 36 ? -15.386 -44.767 6.554 1.00 76.79 ? 36 GLN E CB 1 ATOM 7954 C CG . GLN E 1 36 ? -15.954 -45.597 5.429 1.00 76.48 ? 36 GLN E CG 1 ATOM 7955 C CD . GLN E 1 36 ? -15.812 -47.072 5.712 1.00 77.60 ? 36 GLN E CD 1 ATOM 7956 O OE1 . GLN E 1 36 ? -16.762 -47.732 6.135 1.00 83.28 ? 36 GLN E OE1 1 ATOM 7957 N NE2 . GLN E 1 36 ? -14.610 -47.597 5.507 1.00 76.25 ? 36 GLN E NE2 1 ATOM 7958 N N . LYS E 1 37 ? -14.661 -45.147 9.774 1.00 96.55 ? 37 LYS E N 1 ATOM 7959 C CA . LYS E 1 37 ? -14.022 -44.754 11.026 1.00 94.38 ? 37 LYS E CA 1 ATOM 7960 C C . LYS E 1 37 ? -12.568 -45.204 11.031 1.00 97.55 ? 37 LYS E C 1 ATOM 7961 O O . LYS E 1 37 ? -12.261 -46.313 10.596 1.00 104.03 ? 37 LYS E O 1 ATOM 7962 C CB . LYS E 1 37 ? -14.749 -45.379 12.221 1.00 90.92 ? 37 LYS E CB 1 ATOM 7963 C CG . LYS E 1 37 ? -16.143 -45.905 11.900 1.00 92.16 ? 37 LYS E CG 1 ATOM 7964 C CD . LYS E 1 37 ? -16.605 -46.934 12.922 1.00 82.78 ? 37 LYS E CD 1 ATOM 7965 C CE . LYS E 1 37 ? -15.570 -48.032 13.098 1.00 93.64 ? 37 LYS E CE 1 ATOM 7966 N NZ . LYS E 1 37 ? -15.227 -48.691 11.805 1.00 104.13 ? 37 LYS E NZ 1 ATOM 7967 N N . GLU E 1 38 ? -11.670 -44.354 11.515 1.00 88.57 ? 38 GLU E N 1 ATOM 7968 C CA . GLU E 1 38 ? -10.344 -44.823 11.898 1.00 91.43 ? 38 GLU E CA 1 ATOM 7969 C C . GLU E 1 38 ? -10.352 -45.194 13.380 1.00 89.86 ? 38 GLU E C 1 ATOM 7970 O O . GLU E 1 38 ? -10.352 -44.316 14.242 1.00 89.77 ? 38 GLU E O 1 ATOM 7971 C CB . GLU E 1 38 ? -9.293 -43.752 11.607 1.00 94.26 ? 38 GLU E CB 1 ATOM 7972 C CG . GLU E 1 38 ? -9.280 -43.296 10.158 1.00 100.76 ? 38 GLU E CG 1 ATOM 7973 C CD . GLU E 1 38 ? -8.443 -42.051 9.941 1.00 108.69 ? 38 GLU E CD 1 ATOM 7974 O OE1 . GLU E 1 38 ? -7.659 -41.693 10.846 1.00 107.28 ? 38 GLU E OE1 1 ATOM 7975 O OE2 . GLU E 1 38 ? -8.574 -41.428 8.864 1.00 110.57 ? 38 GLU E OE2 1 ATOM 7976 N N . LYS E 1 39 ? -10.341 -46.491 13.675 1.00 89.75 ? 39 LYS E N 1 ATOM 7977 C CA . LYS E 1 39 ? -10.475 -46.953 15.057 1.00 92.72 ? 39 LYS E CA 1 ATOM 7978 C C . LYS E 1 39 ? -9.226 -46.673 15.885 1.00 90.28 ? 39 LYS E C 1 ATOM 7979 O O . LYS E 1 39 ? -8.432 -47.573 16.164 1.00 93.59 ? 39 LYS E O 1 ATOM 7980 C CB . LYS E 1 39 ? -10.825 -48.444 15.111 1.00 88.15 ? 39 LYS E CB 1 ATOM 7981 C CG . LYS E 1 39 ? -12.199 -48.760 14.534 1.00 90.70 ? 39 LYS E CG 1 ATOM 7982 C CD . LYS E 1 39 ? -12.748 -50.088 15.043 1.00 92.45 ? 39 LYS E CD 1 ATOM 7983 C CE . LYS E 1 39 ? -12.118 -51.296 14.375 1.00 100.75 ? 39 LYS E CE 1 ATOM 7984 N NZ . LYS E 1 39 ? -12.937 -52.515 14.643 1.00 100.11 ? 39 LYS E NZ 1 ATOM 7985 N N . ARG E 1 40 ? -9.056 -45.412 16.266 1.00 85.34 ? 40 ARG E N 1 ATOM 7986 C CA . ARG E 1 40 ? -7.887 -44.995 17.022 1.00 89.10 ? 40 ARG E CA 1 ATOM 7987 C C . ARG E 1 40 ? -8.143 -43.633 17.663 1.00 86.50 ? 40 ARG E C 1 ATOM 7988 O O . ARG E 1 40 ? -9.109 -42.949 17.320 1.00 82.40 ? 40 ARG E O 1 ATOM 7989 C CB . ARG E 1 40 ? -6.682 -44.911 16.096 1.00 91.57 ? 40 ARG E CB 1 ATOM 7990 C CG . ARG E 1 40 ? -6.722 -43.653 15.263 1.00 97.09 ? 40 ARG E CG 1 ATOM 7991 C CD . ARG E 1 40 ? -5.727 -43.656 14.137 1.00 102.39 ? 40 ARG E CD 1 ATOM 7992 N NE . ARG E 1 40 ? -6.241 -44.382 12.982 1.00 106.31 ? 40 ARG E NE 1 ATOM 7993 C CZ . ARG E 1 40 ? -5.750 -44.255 11.754 1.00 109.43 ? 40 ARG E CZ 1 ATOM 7994 N NH1 . ARG E 1 40 ? -4.737 -43.430 11.533 1.00 112.04 ? 40 ARG E NH1 1 ATOM 7995 N NH2 . ARG E 1 40 ? -6.273 -44.943 10.748 1.00 108.22 ? 40 ARG E NH2 1 ATOM 7996 N N . PHE E 1 41 ? -7.282 -43.241 18.595 1.00 77.38 ? 41 PHE E N 1 ATOM 7997 C CA . PHE E 1 41 ? -7.349 -41.901 19.168 1.00 80.14 ? 41 PHE E CA 1 ATOM 7998 C C . PHE E 1 41 ? -6.170 -41.060 18.687 1.00 84.51 ? 41 PHE E C 1 ATOM 7999 O O . PHE E 1 41 ? -5.016 -41.462 18.833 1.00 89.09 ? 41 PHE E O 1 ATOM 8000 C CB . PHE E 1 41 ? -7.369 -41.960 20.699 1.00 72.60 ? 41 PHE E CB 1 ATOM 8001 C CG . PHE E 1 41 ? -8.671 -42.442 21.270 1.00 65.27 ? 41 PHE E CG 1 ATOM 8002 C CD1 . PHE E 1 41 ? -9.836 -41.721 21.071 1.00 70.57 ? 41 PHE E CD1 1 ATOM 8003 C CD2 . PHE E 1 41 ? -8.733 -43.619 21.993 1.00 72.67 ? 41 PHE E CD2 1 ATOM 8004 C CE1 . PHE E 1 41 ? -11.038 -42.161 21.592 1.00 70.45 ? 41 PHE E CE1 1 ATOM 8005 C CE2 . PHE E 1 41 ? -9.933 -44.066 22.515 1.00 73.49 ? 41 PHE E CE2 1 ATOM 8006 C CZ . PHE E 1 41 ? -11.087 -43.336 22.313 1.00 70.87 ? 41 PHE E CZ 1 ATOM 8007 N N . CYS E 1 42 ? -6.461 -39.900 18.105 1.00 81.62 ? 42 CYS E N 1 ATOM 8008 C CA . CYS E 1 42 ? -5.411 -39.006 17.617 1.00 89.31 ? 42 CYS E CA 1 ATOM 8009 C C . CYS E 1 42 ? -5.502 -37.616 18.240 1.00 90.25 ? 42 CYS E C 1 ATOM 8010 O O . CYS E 1 42 ? -6.453 -37.310 18.959 1.00 89.59 ? 42 CYS E O 1 ATOM 8011 C CB . CYS E 1 42 ? -5.448 -38.899 16.092 1.00 95.50 ? 42 CYS E CB 1 ATOM 8012 S SG . CYS E 1 42 ? -5.175 -40.454 15.224 1.00 99.56 ? 42 CYS E SG 1 ATOM 8013 N N . LYS E 1 43 ? -4.507 -36.780 17.954 1.00 88.47 ? 43 LYS E N 1 ATOM 8014 C CA . LYS E 1 43 ? -4.429 -35.439 18.529 1.00 85.85 ? 43 LYS E CA 1 ATOM 8015 C C . LYS E 1 43 ? -5.517 -34.483 18.051 1.00 87.05 ? 43 LYS E C 1 ATOM 8016 O O . LYS E 1 43 ? -6.048 -34.610 16.947 1.00 90.21 ? 43 LYS E O 1 ATOM 8017 C CB . LYS E 1 43 ? -3.051 -34.822 18.261 1.00 88.25 ? 43 LYS E CB 1 ATOM 8018 C CG . LYS E 1 43 ? -1.923 -35.587 18.939 1.00 93.37 ? 43 LYS E CG 1 ATOM 8019 C CD . LYS E 1 43 ? -0.558 -34.941 18.750 1.00 94.42 ? 43 LYS E CD 1 ATOM 8020 C CE . LYS E 1 43 ? 0.540 -35.892 19.205 1.00 98.82 ? 43 LYS E CE 1 ATOM 8021 N NZ . LYS E 1 43 ? 1.911 -35.428 18.863 1.00 104.39 ? 43 LYS E NZ 1 ATOM 8022 N N . ILE E 1 44 ? -5.828 -33.515 18.908 1.00 89.76 ? 44 ILE E N 1 ATOM 8023 C CA . ILE E 1 44 ? -6.796 -32.474 18.591 1.00 91.60 ? 44 ILE E CA 1 ATOM 8024 C C . ILE E 1 44 ? -6.171 -31.095 18.772 1.00 95.72 ? 44 ILE E C 1 ATOM 8025 O O . ILE E 1 44 ? -5.625 -30.788 19.835 1.00 93.90 ? 44 ILE E O 1 ATOM 8026 C CB . ILE E 1 44 ? -8.054 -32.618 19.477 1.00 87.47 ? 44 ILE E CB 1 ATOM 8027 C CG1 . ILE E 1 44 ? -8.780 -33.923 19.137 1.00 88.85 ? 44 ILE E CG1 1 ATOM 8028 C CG2 . ILE E 1 44 ? -8.980 -31.420 19.321 1.00 79.96 ? 44 ILE E CG2 1 ATOM 8029 C CD1 . ILE E 1 44 ? -9.584 -33.851 17.848 1.00 86.15 ? 44 ILE E CD1 1 ATOM 8030 N N . MET E 1 45 ? -6.270 -30.269 17.728 1.00 99.18 ? 45 MET E N 1 ATOM 8031 C CA . MET E 1 45 ? -5.511 -29.018 17.638 1.00 100.14 ? 45 MET E CA 1 ATOM 8032 C C . MET E 1 45 ? -4.046 -29.234 18.015 1.00 100.14 ? 45 MET E C 1 ATOM 8033 O O . MET E 1 45 ? -3.480 -28.496 18.818 1.00 93.23 ? 45 MET E O 1 ATOM 8034 C CB . MET E 1 45 ? -6.162 -27.913 18.474 1.00 97.22 ? 45 MET E CB 1 ATOM 8035 C CG . MET E 1 45 ? -7.359 -27.304 17.755 1.00 105.12 ? 45 MET E CG 1 ATOM 8036 S SD . MET E 1 45 ? -6.720 -26.488 16.270 1.00 123.12 ? 45 MET E SD 1 ATOM 8037 C CE . MET E 1 45 ? -8.206 -25.916 15.451 1.00 114.73 ? 45 MET E CE 1 ATOM 8038 N N . ASN E 1 46 ? -3.458 -30.270 17.417 1.00 125.50 ? 46 ASN E N 1 ATOM 8039 C CA . ASN E 1 46 ? -2.067 -30.666 17.646 1.00 127.18 ? 46 ASN E CA 1 ATOM 8040 C C . ASN E 1 46 ? -1.688 -30.931 19.089 1.00 125.12 ? 46 ASN E C 1 ATOM 8041 O O . ASN E 1 46 ? -0.503 -30.910 19.425 1.00 128.45 ? 46 ASN E O 1 ATOM 8042 C CB . ASN E 1 46 ? -1.115 -29.599 17.094 1.00 127.27 ? 46 ASN E CB 1 ATOM 8043 C CG . ASN E 1 46 ? -0.444 -30.023 15.807 1.00 134.71 ? 46 ASN E CG 1 ATOM 8044 O OD1 . ASN E 1 46 ? -0.037 -31.177 15.664 1.00 136.43 ? 46 ASN E OD1 1 ATOM 8045 N ND2 . ASN E 1 46 ? -0.314 -29.094 14.867 1.00 139.78 ? 46 ASN E ND2 1 ATOM 8046 N N . LYS E 1 47 ? -2.670 -31.242 19.932 1.00 100.78 ? 47 LYS E N 1 ATOM 8047 C CA . LYS E 1 47 ? -2.409 -31.448 21.357 1.00 93.43 ? 47 LYS E CA 1 ATOM 8048 C C . LYS E 1 47 ? -2.858 -32.850 21.763 1.00 86.09 ? 47 LYS E C 1 ATOM 8049 O O . LYS E 1 47 ? -4.009 -33.233 21.546 1.00 80.59 ? 47 LYS E O 1 ATOM 8050 C CB . LYS E 1 47 ? -3.126 -30.396 22.229 1.00 90.97 ? 47 LYS E CB 1 ATOM 8051 C CG . LYS E 1 47 ? -2.705 -28.909 22.064 1.00 99.45 ? 47 LYS E CG 1 ATOM 8052 C CD . LYS E 1 47 ? -1.412 -28.731 21.285 1.00 102.21 ? 47 LYS E CD 1 ATOM 8053 C CE . LYS E 1 47 ? -0.714 -27.407 21.478 1.00 102.17 ? 47 LYS E CE 1 ATOM 8054 N NZ . LYS E 1 47 ? 0.620 -27.487 20.811 1.00 102.16 ? 47 LYS E NZ 1 ATOM 8055 N N . ALA E 1 48 ? -1.946 -33.607 22.366 1.00 74.34 ? 48 ALA E N 1 ATOM 8056 C CA . ALA E 1 48 ? -2.194 -35.017 22.650 1.00 75.21 ? 48 ALA E CA 1 ATOM 8057 C C . ALA E 1 48 ? -3.150 -35.198 23.822 1.00 68.21 ? 48 ALA E C 1 ATOM 8058 O O . ALA E 1 48 ? -3.167 -34.386 24.745 1.00 62.17 ? 48 ALA E O 1 ATOM 8059 C CB . ALA E 1 48 ? -0.878 -35.737 22.925 1.00 74.19 ? 48 ALA E CB 1 ATOM 8060 N N . PRO E 1 49 ? -3.949 -36.277 23.788 1.00 69.25 ? 49 PRO E N 1 ATOM 8061 C CA . PRO E 1 49 ? -4.849 -36.604 24.896 1.00 68.29 ? 49 PRO E CA 1 ATOM 8062 C C . PRO E 1 49 ? -4.103 -37.199 26.082 1.00 68.00 ? 49 PRO E C 1 ATOM 8063 O O . PRO E 1 49 ? -2.896 -37.423 26.001 1.00 71.12 ? 49 PRO E O 1 ATOM 8064 C CB . PRO E 1 49 ? -5.801 -37.632 24.281 1.00 67.85 ? 49 PRO E CB 1 ATOM 8065 C CG . PRO E 1 49 ? -4.998 -38.286 23.216 1.00 68.66 ? 49 PRO E CG 1 ATOM 8066 C CD . PRO E 1 49 ? -4.110 -37.206 22.655 1.00 74.24 ? 49 PRO E CD 1 ATOM 8067 N N . LEU E 1 50 ? -4.822 -37.464 27.167 1.00 75.91 ? 50 LEU E N 1 ATOM 8068 C CA . LEU E 1 50 ? -4.209 -38.032 28.358 1.00 77.74 ? 50 LEU E CA 1 ATOM 8069 C C . LEU E 1 50 ? -4.665 -39.465 28.583 1.00 78.48 ? 50 LEU E C 1 ATOM 8070 O O . LEU E 1 50 ? -5.839 -39.715 28.858 1.00 78.68 ? 50 LEU E O 1 ATOM 8071 C CB . LEU E 1 50 ? -4.541 -37.180 29.584 1.00 76.90 ? 50 LEU E CB 1 ATOM 8072 C CG . LEU E 1 50 ? -4.061 -37.707 30.939 1.00 82.81 ? 50 LEU E CG 1 ATOM 8073 C CD1 . LEU E 1 50 ? -2.544 -37.749 30.990 1.00 79.31 ? 50 LEU E CD1 1 ATOM 8074 C CD2 . LEU E 1 50 ? -4.616 -36.865 32.079 1.00 77.96 ? 50 LEU E CD2 1 ATOM 8075 N N . ASP E 1 51 ? -3.739 -40.407 28.448 1.00 68.51 ? 51 ASP E N 1 ATOM 8076 C CA . ASP E 1 51 ? -4.041 -41.801 28.728 1.00 69.07 ? 51 ASP E CA 1 ATOM 8077 C C . ASP E 1 51 ? -3.808 -42.084 30.207 1.00 76.60 ? 51 ASP E C 1 ATOM 8078 O O . ASP E 1 51 ? -2.722 -41.838 30.733 1.00 77.05 ? 51 ASP E O 1 ATOM 8079 C CB . ASP E 1 51 ? -3.198 -42.721 27.846 1.00 72.75 ? 51 ASP E CB 1 ATOM 8080 C CG . ASP E 1 51 ? -3.725 -44.143 27.811 1.00 79.26 ? 51 ASP E CG 1 ATOM 8081 O OD1 . ASP E 1 51 ? -4.796 -44.405 28.398 1.00 75.92 ? 51 ASP E OD1 1 ATOM 8082 O OD2 . ASP E 1 51 ? -3.094 -44.995 27.151 1.00 86.41 ? 51 ASP E OD2 1 ATOM 8083 N N . LEU E 1 52 ? -4.832 -42.615 30.865 1.00 68.56 ? 52 LEU E N 1 ATOM 8084 C CA . LEU E 1 52 ? -4.780 -42.898 32.294 1.00 64.06 ? 52 LEU E CA 1 ATOM 8085 C C . LEU E 1 52 ? -4.326 -44.321 32.562 1.00 68.67 ? 52 LEU E C 1 ATOM 8086 O O . LEU E 1 52 ? -4.183 -44.734 33.717 1.00 65.50 ? 52 LEU E O 1 ATOM 8087 C CB . LEU E 1 52 ? -6.145 -42.658 32.931 1.00 60.84 ? 52 LEU E CB 1 ATOM 8088 C CG . LEU E 1 52 ? -6.693 -41.237 32.823 1.00 61.04 ? 52 LEU E CG 1 ATOM 8089 C CD1 . LEU E 1 52 ? -8.122 -41.190 33.324 1.00 60.43 ? 52 LEU E CD1 1 ATOM 8090 C CD2 . LEU E 1 52 ? -5.819 -40.268 33.595 1.00 59.19 ? 52 LEU E CD2 1 ATOM 8091 N N . LYS E 1 53 ? -4.117 -45.062 31.479 1.00 69.17 ? 53 LYS E N 1 ATOM 8092 C CA . LYS E 1 53 ? -3.574 -46.411 31.533 1.00 72.07 ? 53 LYS E CA 1 ATOM 8093 C C . LYS E 1 53 ? -4.468 -47.306 32.389 1.00 71.87 ? 53 LYS E C 1 ATOM 8094 O O . LYS E 1 53 ? -5.670 -47.403 32.158 1.00 67.65 ? 53 LYS E O 1 ATOM 8095 C CB . LYS E 1 53 ? -2.149 -46.411 32.114 1.00 80.98 ? 53 LYS E CB 1 ATOM 8096 C CG . LYS E 1 53 ? -1.039 -45.687 31.311 1.00 83.29 ? 53 LYS E CG 1 ATOM 8097 C CD . LYS E 1 53 ? -1.425 -45.283 29.893 1.00 93.77 ? 53 LYS E CD 1 ATOM 8098 C CE . LYS E 1 53 ? -0.352 -44.450 29.161 1.00 92.54 ? 53 LYS E CE 1 ATOM 8099 N NZ . LYS E 1 53 ? 0.754 -43.807 29.936 1.00 94.72 ? 53 LYS E NZ 1 ATOM 8100 N N . ASP E 1 54 ? -3.883 -47.931 33.404 1.00 76.76 ? 54 ASP E N 1 ATOM 8101 C CA . ASP E 1 54 ? -4.647 -48.817 34.270 1.00 80.02 ? 54 ASP E CA 1 ATOM 8102 C C . ASP E 1 54 ? -5.089 -48.065 35.524 1.00 76.03 ? 54 ASP E C 1 ATOM 8103 O O . ASP E 1 54 ? -5.391 -48.668 36.551 1.00 76.93 ? 54 ASP E O 1 ATOM 8104 C CB . ASP E 1 54 ? -3.837 -50.058 34.644 1.00 81.98 ? 54 ASP E CB 1 ATOM 8105 C CG . ASP E 1 54 ? -4.717 -51.253 34.965 1.00 85.77 ? 54 ASP E CG 1 ATOM 8106 O OD1 . ASP E 1 54 ? -5.744 -51.087 35.654 1.00 81.62 ? 54 ASP E OD1 1 ATOM 8107 O OD2 . ASP E 1 54 ? -4.374 -52.371 34.535 1.00 91.08 ? 54 ASP E OD2 1 ATOM 8108 N N . CYS E 1 55 ? -5.119 -46.741 35.436 1.00 80.84 ? 55 CYS E N 1 ATOM 8109 C CA . CYS E 1 55 ? -5.626 -45.920 36.531 1.00 80.72 ? 55 CYS E CA 1 ATOM 8110 C C . CYS E 1 55 ? -6.950 -45.300 36.129 1.00 76.66 ? 55 CYS E C 1 ATOM 8111 O O . CYS E 1 55 ? -7.137 -44.917 34.975 1.00 69.22 ? 55 CYS E O 1 ATOM 8112 C CB . CYS E 1 55 ? -4.640 -44.811 36.918 1.00 73.65 ? 55 CYS E CB 1 ATOM 8113 S SG . CYS E 1 55 ? -3.064 -45.341 37.601 1.00 88.79 ? 55 CYS E SG 1 ATOM 8114 N N . THR E 1 56 ? -7.870 -45.217 37.084 1.00 64.27 ? 56 THR E N 1 ATOM 8115 C CA . THR E 1 56 ? -9.100 -44.465 36.888 1.00 57.53 ? 56 THR E CA 1 ATOM 8116 C C . THR E 1 56 ? -8.826 -42.999 37.192 1.00 58.47 ? 56 THR E C 1 ATOM 8117 O O . THR E 1 56 ? -7.739 -42.652 37.652 1.00 57.60 ? 56 THR E O 1 ATOM 8118 C CB . THR E 1 56 ? -10.250 -44.965 37.788 1.00 56.06 ? 56 THR E CB 1 ATOM 8119 O OG1 . THR E 1 56 ? -9.955 -44.662 39.154 1.00 60.03 ? 56 THR E OG1 1 ATOM 8120 C CG2 . THR E 1 56 ? -10.442 -46.457 37.658 1.00 48.71 ? 56 THR E CG2 1 ATOM 8121 N N . ILE E 1 57 ? -9.807 -42.140 36.931 1.00 65.14 ? 57 ILE E N 1 ATOM 8122 C CA . ILE E 1 57 ? -9.657 -40.713 37.201 1.00 61.53 ? 57 ILE E CA 1 ATOM 8123 C C . ILE E 1 57 ? -9.426 -40.456 38.694 1.00 57.21 ? 57 ILE E C 1 ATOM 8124 O O . ILE E 1 57 ? -8.609 -39.612 39.066 1.00 56.11 ? 57 ILE E O 1 ATOM 8125 C CB . ILE E 1 57 ? -10.893 -39.922 36.709 1.00 58.42 ? 57 ILE E CB 1 ATOM 8126 C CG1 . ILE E 1 57 ? -10.866 -39.796 35.184 1.00 58.77 ? 57 ILE E CG1 1 ATOM 8127 C CG2 . ILE E 1 57 ? -10.953 -38.541 37.348 1.00 53.36 ? 57 ILE E CG2 1 ATOM 8128 C CD1 . ILE E 1 57 ? -12.184 -39.378 34.580 1.00 51.87 ? 57 ILE E CD1 1 ATOM 8129 N N . GLU E 1 58 ? -10.123 -41.207 39.542 1.00 58.75 ? 58 GLU E N 1 ATOM 8130 C CA . GLU E 1 58 ? -9.962 -41.080 40.987 1.00 59.27 ? 58 GLU E CA 1 ATOM 8131 C C . GLU E 1 58 ? -8.533 -41.392 41.416 1.00 62.53 ? 58 GLU E C 1 ATOM 8132 O O . GLU E 1 58 ? -7.918 -40.622 42.150 1.00 59.02 ? 58 GLU E O 1 ATOM 8133 C CB . GLU E 1 58 ? -10.939 -41.993 41.729 1.00 63.65 ? 58 GLU E CB 1 ATOM 8134 C CG . GLU E 1 58 ? -12.403 -41.690 41.473 1.00 65.92 ? 58 GLU E CG 1 ATOM 8135 C CD . GLU E 1 58 ? -13.012 -42.560 40.388 1.00 71.00 ? 58 GLU E CD 1 ATOM 8136 O OE1 . GLU E 1 58 ? -12.585 -42.449 39.217 1.00 66.97 ? 58 GLU E OE1 1 ATOM 8137 O OE2 . GLU E 1 58 ? -13.923 -43.355 40.709 1.00 73.89 ? 58 GLU E OE2 1 ATOM 8138 N N . GLY E 1 59 ? -8.017 -42.530 40.962 1.00 61.44 ? 59 GLY E N 1 ATOM 8139 C CA . GLY E 1 59 ? -6.675 -42.958 41.313 1.00 59.54 ? 59 GLY E CA 1 ATOM 8140 C C . GLY E 1 59 ? -5.619 -41.975 40.851 1.00 56.76 ? 59 GLY E C 1 ATOM 8141 O O . GLY E 1 59 ? -4.639 -41.723 41.552 1.00 60.71 ? 59 GLY E O 1 ATOM 8142 N N . TRP E 1 60 ? -5.816 -41.432 39.657 1.00 53.83 ? 60 TRP E N 1 ATOM 8143 C CA . TRP E 1 60 ? -4.924 -40.417 39.117 1.00 60.59 ? 60 TRP E CA 1 ATOM 8144 C C . TRP E 1 60 ? -4.910 -39.168 39.985 1.00 58.88 ? 60 TRP E C 1 ATOM 8145 O O . TRP E 1 60 ? -3.857 -38.730 40.444 1.00 64.67 ? 60 TRP E O 1 ATOM 8146 C CB . TRP E 1 60 ? -5.340 -40.042 37.691 1.00 63.64 ? 60 TRP E CB 1 ATOM 8147 C CG . TRP E 1 60 ? -4.768 -38.734 37.215 1.00 62.14 ? 60 TRP E CG 1 ATOM 8148 C CD1 . TRP E 1 60 ? -3.496 -38.269 37.409 1.00 64.32 ? 60 TRP E CD1 1 ATOM 8149 C CD2 . TRP E 1 60 ? -5.458 -37.715 36.481 1.00 69.77 ? 60 TRP E CD2 1 ATOM 8150 N NE1 . TRP E 1 60 ? -3.352 -37.029 36.836 1.00 68.96 ? 60 TRP E NE1 1 ATOM 8151 C CE2 . TRP E 1 60 ? -4.541 -36.666 36.258 1.00 70.76 ? 60 TRP E CE2 1 ATOM 8152 C CE3 . TRP E 1 60 ? -6.760 -37.588 35.987 1.00 67.13 ? 60 TRP E CE3 1 ATOM 8153 C CZ2 . TRP E 1 60 ? -4.886 -35.508 35.562 1.00 67.86 ? 60 TRP E CZ2 1 ATOM 8154 C CZ3 . TRP E 1 60 ? -7.100 -36.438 35.296 1.00 67.03 ? 60 TRP E CZ3 1 ATOM 8155 C CH2 . TRP E 1 60 ? -6.166 -35.414 35.090 1.00 67.01 ? 60 TRP E CH2 1 ATOM 8156 N N . ILE E 1 61 ? -6.089 -38.599 40.203 1.00 62.45 ? 61 ILE E N 1 ATOM 8157 C CA . ILE E 1 61 ? -6.194 -37.271 40.790 1.00 62.36 ? 61 ILE E CA 1 ATOM 8158 C C . ILE E 1 61 ? -5.993 -37.284 42.308 1.00 58.89 ? 61 ILE E C 1 ATOM 8159 O O . ILE E 1 61 ? -5.659 -36.258 42.902 1.00 57.73 ? 61 ILE E O 1 ATOM 8160 C CB . ILE E 1 61 ? -7.556 -36.622 40.435 1.00 57.47 ? 61 ILE E CB 1 ATOM 8161 C CG1 . ILE E 1 61 ? -7.413 -35.103 40.325 1.00 58.44 ? 61 ILE E CG1 1 ATOM 8162 C CG2 . ILE E 1 61 ? -8.650 -37.042 41.412 1.00 57.11 ? 61 ILE E CG2 1 ATOM 8163 C CD1 . ILE E 1 61 ? -6.614 -34.657 39.116 1.00 67.48 ? 61 ILE E CD1 1 ATOM 8164 N N . LEU E 1 62 ? -6.185 -38.442 42.934 1.00 43.42 ? 62 LEU E N 1 ATOM 8165 C CA . LEU E 1 62 ? -5.894 -38.583 44.356 1.00 47.02 ? 62 LEU E CA 1 ATOM 8166 C C . LEU E 1 62 ? -4.428 -38.925 44.588 1.00 48.38 ? 62 LEU E C 1 ATOM 8167 O O . LEU E 1 62 ? -3.924 -38.810 45.702 1.00 46.12 ? 62 LEU E O 1 ATOM 8168 C CB . LEU E 1 62 ? -6.787 -39.642 45.000 1.00 43.02 ? 62 LEU E CB 1 ATOM 8169 C CG . LEU E 1 62 ? -8.264 -39.276 45.122 1.00 41.89 ? 62 LEU E CG 1 ATOM 8170 C CD1 . LEU E 1 62 ? -9.064 -40.450 45.662 1.00 42.63 ? 62 LEU E CD1 1 ATOM 8171 C CD2 . LEU E 1 62 ? -8.440 -38.047 46.001 1.00 39.99 ? 62 LEU E CD2 1 ATOM 8172 N N . GLY E 1 63 ? -3.750 -39.355 43.530 1.00 51.59 ? 63 GLY E N 1 ATOM 8173 C CA . GLY E 1 63 ? -2.363 -39.758 43.631 1.00 54.25 ? 63 GLY E CA 1 ATOM 8174 C C . GLY E 1 63 ? -2.212 -41.133 44.248 1.00 57.93 ? 63 GLY E C 1 ATOM 8175 O O . GLY E 1 63 ? -1.463 -41.314 45.206 1.00 56.88 ? 63 GLY E O 1 ATOM 8176 N N . ASN E 1 64 ? -2.934 -42.101 43.694 1.00 60.88 ? 64 ASN E N 1 ATOM 8177 C CA . ASN E 1 64 ? -2.764 -43.502 44.056 1.00 59.79 ? 64 ASN E CA 1 ATOM 8178 C C . ASN E 1 64 ? -1.314 -43.882 43.776 1.00 65.12 ? 64 ASN E C 1 ATOM 8179 O O . ASN E 1 64 ? -0.794 -43.578 42.703 1.00 65.00 ? 64 ASN E O 1 ATOM 8180 C CB . ASN E 1 64 ? -3.757 -44.372 43.269 1.00 62.61 ? 64 ASN E CB 1 ATOM 8181 C CG . ASN E 1 64 ? -3.675 -45.856 43.614 1.00 65.00 ? 64 ASN E CG 1 ATOM 8182 O OD1 . ASN E 1 64 ? -2.595 -46.437 43.720 1.00 68.37 ? 64 ASN E OD1 1 ATOM 8183 N ND2 . ASN E 1 64 ? -4.837 -46.473 43.797 1.00 56.62 ? 64 ASN E ND2 1 ATOM 8184 N N . PRO E 1 65 ? -0.646 -44.518 44.754 1.00 65.72 ? 65 PRO E N 1 ATOM 8185 C CA . PRO E 1 65 ? 0.785 -44.834 44.648 1.00 65.91 ? 65 PRO E CA 1 ATOM 8186 C C . PRO E 1 65 ? 1.157 -45.583 43.369 1.00 72.03 ? 65 PRO E C 1 ATOM 8187 O O . PRO E 1 65 ? 2.263 -45.401 42.862 1.00 78.97 ? 65 PRO E O 1 ATOM 8188 C CB . PRO E 1 65 ? 1.041 -45.708 45.876 1.00 72.88 ? 65 PRO E CB 1 ATOM 8189 C CG . PRO E 1 65 ? -0.006 -45.312 46.848 1.00 66.03 ? 65 PRO E CG 1 ATOM 8190 C CD . PRO E 1 65 ? -1.210 -44.915 46.057 1.00 57.78 ? 65 PRO E CD 1 ATOM 8191 N N . LYS E 1 66 ? 0.249 -46.410 42.861 1.00 72.68 ? 66 LYS E N 1 ATOM 8192 C CA . LYS E 1 66 ? 0.485 -47.145 41.621 1.00 75.14 ? 66 LYS E CA 1 ATOM 8193 C C . LYS E 1 66 ? 0.182 -46.316 40.371 1.00 74.01 ? 66 LYS E C 1 ATOM 8194 O O . LYS E 1 66 ? 0.143 -46.849 39.261 1.00 77.49 ? 66 LYS E O 1 ATOM 8195 C CB . LYS E 1 66 ? -0.348 -48.427 41.598 1.00 75.62 ? 66 LYS E CB 1 ATOM 8196 C CG . LYS E 1 66 ? 0.209 -49.551 42.456 1.00 76.24 ? 66 LYS E CG 1 ATOM 8197 C CD . LYS E 1 66 ? -0.745 -50.731 42.468 1.00 78.51 ? 66 LYS E CD 1 ATOM 8198 C CE . LYS E 1 66 ? -0.103 -51.972 43.053 1.00 72.60 ? 66 LYS E CE 1 ATOM 8199 N NZ . LYS E 1 66 ? -1.065 -52.722 43.901 1.00 77.29 ? 66 LYS E NZ 1 ATOM 8200 N N . CYS E 1 67 ? -0.035 -45.018 40.551 1.00 73.07 ? 67 CYS E N 1 ATOM 8201 C CA . CYS E 1 67 ? -0.368 -44.137 39.436 1.00 69.72 ? 67 CYS E CA 1 ATOM 8202 C C . CYS E 1 67 ? 0.659 -43.023 39.289 1.00 73.70 ? 67 CYS E C 1 ATOM 8203 O O . CYS E 1 67 ? 0.391 -41.992 38.672 1.00 77.00 ? 67 CYS E O 1 ATOM 8204 C CB . CYS E 1 67 ? -1.765 -43.542 39.621 1.00 59.38 ? 67 CYS E CB 1 ATOM 8205 S SG . CYS E 1 67 ? -3.102 -44.753 39.551 1.00 77.13 ? 67 CYS E SG 1 ATOM 8206 N N . ASP E 1 68 ? 1.841 -43.249 39.854 1.00 80.76 ? 68 ASP E N 1 ATOM 8207 C CA . ASP E 1 68 ? 2.909 -42.256 39.869 1.00 81.64 ? 68 ASP E CA 1 ATOM 8208 C C . ASP E 1 68 ? 3.358 -41.888 38.458 1.00 84.32 ? 68 ASP E C 1 ATOM 8209 O O . ASP E 1 68 ? 3.998 -40.858 38.247 1.00 84.63 ? 68 ASP E O 1 ATOM 8210 C CB . ASP E 1 68 ? 4.097 -42.768 40.683 1.00 81.97 ? 68 ASP E CB 1 ATOM 8211 C CG . ASP E 1 68 ? 3.820 -42.773 42.175 1.00 85.71 ? 68 ASP E CG 1 ATOM 8212 O OD1 . ASP E 1 68 ? 2.818 -42.157 42.597 1.00 85.13 ? 68 ASP E OD1 1 ATOM 8213 O OD2 . ASP E 1 68 ? 4.606 -43.387 42.926 1.00 91.50 ? 68 ASP E OD2 1 ATOM 8214 N N . LEU E 1 69 ? 3.031 -42.750 37.500 1.00 80.24 ? 69 LEU E N 1 ATOM 8215 C CA . LEU E 1 69 ? 3.333 -42.506 36.099 1.00 78.58 ? 69 LEU E CA 1 ATOM 8216 C C . LEU E 1 69 ? 2.651 -41.240 35.588 1.00 79.32 ? 69 LEU E C 1 ATOM 8217 O O . LEU E 1 69 ? 3.184 -40.541 34.727 1.00 83.60 ? 69 LEU E O 1 ATOM 8218 C CB . LEU E 1 69 ? 2.882 -43.698 35.256 1.00 80.38 ? 69 LEU E CB 1 ATOM 8219 C CG . LEU E 1 69 ? 3.676 -44.994 35.410 1.00 90.06 ? 69 LEU E CG 1 ATOM 8220 C CD1 . LEU E 1 69 ? 3.065 -46.112 34.568 1.00 96.25 ? 69 LEU E CD1 1 ATOM 8221 C CD2 . LEU E 1 69 ? 5.125 -44.768 35.052 1.00 90.95 ? 69 LEU E CD2 1 ATOM 8222 N N . LEU E 1 70 ? 1.470 -40.955 36.128 1.00 88.43 ? 70 LEU E N 1 ATOM 8223 C CA . LEU E 1 70 ? 0.694 -39.779 35.739 1.00 91.87 ? 70 LEU E CA 1 ATOM 8224 C C . LEU E 1 70 ? 0.989 -38.556 36.608 1.00 87.68 ? 70 LEU E C 1 ATOM 8225 O O . LEU E 1 70 ? 0.492 -37.460 36.341 1.00 85.14 ? 70 LEU E O 1 ATOM 8226 C CB . LEU E 1 70 ? -0.801 -40.100 35.790 1.00 91.36 ? 70 LEU E CB 1 ATOM 8227 C CG . LEU E 1 70 ? -1.255 -41.310 34.972 1.00 90.10 ? 70 LEU E CG 1 ATOM 8228 C CD1 . LEU E 1 70 ? -2.673 -41.716 35.346 1.00 85.38 ? 70 LEU E CD1 1 ATOM 8229 C CD2 . LEU E 1 70 ? -1.156 -41.003 33.485 1.00 89.50 ? 70 LEU E CD2 1 ATOM 8230 N N . LEU E 1 71 ? 1.785 -38.756 37.653 1.00 84.90 ? 71 LEU E N 1 ATOM 8231 C CA . LEU E 1 71 ? 2.036 -37.718 38.651 1.00 80.93 ? 71 LEU E CA 1 ATOM 8232 C C . LEU E 1 71 ? 2.685 -36.480 38.033 1.00 79.51 ? 71 LEU E C 1 ATOM 8233 O O . LEU E 1 71 ? 3.397 -36.574 37.035 1.00 86.55 ? 71 LEU E O 1 ATOM 8234 C CB . LEU E 1 71 ? 2.916 -38.274 39.773 1.00 82.38 ? 71 LEU E CB 1 ATOM 8235 C CG . LEU E 1 71 ? 2.718 -37.693 41.172 1.00 80.81 ? 71 LEU E CG 1 ATOM 8236 C CD1 . LEU E 1 71 ? 1.349 -38.083 41.708 1.00 79.97 ? 71 LEU E CD1 1 ATOM 8237 C CD2 . LEU E 1 71 ? 3.814 -38.175 42.107 1.00 80.03 ? 71 LEU E CD2 1 ATOM 8238 N N . GLY E 1 72 ? 2.426 -35.320 38.629 1.00 76.92 ? 72 GLY E N 1 ATOM 8239 C CA . GLY E 1 72 ? 3.000 -34.069 38.161 1.00 74.97 ? 72 GLY E CA 1 ATOM 8240 C C . GLY E 1 72 ? 2.111 -33.345 37.164 1.00 81.97 ? 72 GLY E C 1 ATOM 8241 O O . GLY E 1 72 ? 0.897 -33.549 37.143 1.00 78.64 ? 72 GLY E O 1 ATOM 8242 N N . ASP E 1 73 ? 2.714 -32.500 36.331 1.00 87.70 ? 73 ASP E N 1 ATOM 8243 C CA . ASP E 1 73 ? 1.956 -31.702 35.367 1.00 85.57 ? 73 ASP E CA 1 ATOM 8244 C C . ASP E 1 73 ? 1.446 -32.536 34.196 1.00 82.12 ? 73 ASP E C 1 ATOM 8245 O O . ASP E 1 73 ? 2.116 -33.461 33.737 1.00 82.09 ? 73 ASP E O 1 ATOM 8246 C CB . ASP E 1 73 ? 2.804 -30.544 34.839 1.00 85.67 ? 73 ASP E CB 1 ATOM 8247 C CG . ASP E 1 73 ? 3.364 -29.679 35.949 1.00 87.51 ? 73 ASP E CG 1 ATOM 8248 O OD1 . ASP E 1 73 ? 2.999 -29.907 37.123 1.00 83.18 ? 73 ASP E OD1 1 ATOM 8249 O OD2 . ASP E 1 73 ? 4.160 -28.765 35.645 1.00 86.49 ? 73 ASP E OD2 1 ATOM 8250 N N . GLN E 1 74 ? 0.256 -32.190 33.714 1.00 76.93 ? 74 GLN E N 1 ATOM 8251 C CA . GLN E 1 74 ? -0.355 -32.862 32.572 1.00 72.58 ? 74 GLN E CA 1 ATOM 8252 C C . GLN E 1 74 ? -1.117 -31.856 31.714 1.00 73.51 ? 74 GLN E C 1 ATOM 8253 O O . GLN E 1 74 ? -1.733 -30.930 32.239 1.00 76.99 ? 74 GLN E O 1 ATOM 8254 C CB . GLN E 1 74 ? -1.311 -33.970 33.032 1.00 65.43 ? 74 GLN E CB 1 ATOM 8255 C CG . GLN E 1 74 ? -0.684 -35.092 33.850 1.00 70.91 ? 74 GLN E CG 1 ATOM 8256 C CD . GLN E 1 74 ? 0.270 -35.962 33.053 1.00 69.17 ? 74 GLN E CD 1 ATOM 8257 O OE1 . GLN E 1 74 ? 0.321 -35.894 31.826 1.00 66.73 ? 74 GLN E OE1 1 ATOM 8258 N NE2 . GLN E 1 74 ? 1.025 -36.801 33.753 1.00 79.11 ? 74 GLN E NE2 1 ATOM 8259 N N . SER E 1 75 ? -1.064 -32.036 30.399 1.00 71.38 ? 75 SER E N 1 ATOM 8260 C CA . SER E 1 75 ? -1.889 -31.260 29.476 1.00 75.98 ? 75 SER E CA 1 ATOM 8261 C C . SER E 1 75 ? -2.584 -32.196 28.496 1.00 79.74 ? 75 SER E C 1 ATOM 8262 O O . SER E 1 75 ? -1.998 -33.184 28.049 1.00 72.24 ? 75 SER E O 1 ATOM 8263 C CB . SER E 1 75 ? -1.057 -30.221 28.724 1.00 78.63 ? 75 SER E CB 1 ATOM 8264 O OG . SER E 1 75 ? -0.873 -29.055 29.507 1.00 87.56 ? 75 SER E OG 1 ATOM 8265 N N . TRP E 1 76 ? -3.831 -31.886 28.159 1.00 76.68 ? 76 TRP E N 1 ATOM 8266 C CA . TRP E 1 76 ? -4.608 -32.776 27.307 1.00 71.23 ? 76 TRP E CA 1 ATOM 8267 C C . TRP E 1 76 ? -5.664 -32.039 26.497 1.00 72.58 ? 76 TRP E C 1 ATOM 8268 O O . TRP E 1 76 ? -6.180 -31.004 26.920 1.00 72.94 ? 76 TRP E O 1 ATOM 8269 C CB . TRP E 1 76 ? -5.279 -33.858 28.159 1.00 72.05 ? 76 TRP E CB 1 ATOM 8270 C CG . TRP E 1 76 ? -6.324 -33.322 29.098 1.00 70.54 ? 76 TRP E CG 1 ATOM 8271 C CD1 . TRP E 1 76 ? -7.653 -33.155 28.835 1.00 66.24 ? 76 TRP E CD1 1 ATOM 8272 C CD2 . TRP E 1 76 ? -6.123 -32.869 30.445 1.00 71.29 ? 76 TRP E CD2 1 ATOM 8273 N NE1 . TRP E 1 76 ? -8.293 -32.633 29.933 1.00 65.42 ? 76 TRP E NE1 1 ATOM 8274 C CE2 . TRP E 1 76 ? -7.376 -32.446 30.935 1.00 70.49 ? 76 TRP E CE2 1 ATOM 8275 C CE3 . TRP E 1 76 ? -5.007 -32.782 31.284 1.00 70.78 ? 76 TRP E CE3 1 ATOM 8276 C CZ2 . TRP E 1 76 ? -7.544 -31.944 32.227 1.00 66.35 ? 76 TRP E CZ2 1 ATOM 8277 C CZ3 . TRP E 1 76 ? -5.176 -32.283 32.568 1.00 69.41 ? 76 TRP E CZ3 1 ATOM 8278 C CH2 . TRP E 1 76 ? -6.436 -31.871 33.026 1.00 64.64 ? 76 TRP E CH2 1 ATOM 8279 N N . SER E 1 77 ? -5.980 -32.590 25.330 1.00 77.62 ? 77 SER E N 1 ATOM 8280 C CA . SER E 1 77 ? -7.089 -32.111 24.517 1.00 70.95 ? 77 SER E CA 1 ATOM 8281 C C . SER E 1 77 ? -8.341 -32.876 24.925 1.00 69.75 ? 77 SER E C 1 ATOM 8282 O O . SER E 1 77 ? -9.459 -32.379 24.804 1.00 71.51 ? 77 SER E O 1 ATOM 8283 C CB . SER E 1 77 ? -6.795 -32.289 23.029 1.00 73.24 ? 77 SER E CB 1 ATOM 8284 O OG . SER E 1 77 ? -6.137 -33.520 22.783 1.00 75.16 ? 77 SER E OG 1 ATOM 8285 N N . TYR E 1 78 ? -8.130 -34.096 25.410 1.00 63.22 ? 78 TYR E N 1 ATOM 8286 C CA . TYR E 1 78 ? -9.188 -34.889 26.021 1.00 61.25 ? 78 TYR E CA 1 ATOM 8287 C C . TYR E 1 78 ? -8.570 -36.016 26.852 1.00 64.81 ? 78 TYR E C 1 ATOM 8288 O O . TYR E 1 78 ? -7.356 -36.214 26.840 1.00 61.21 ? 78 TYR E O 1 ATOM 8289 C CB . TYR E 1 78 ? -10.144 -35.447 24.960 1.00 61.91 ? 78 TYR E CB 1 ATOM 8290 C CG . TYR E 1 78 ? -9.493 -36.297 23.892 1.00 63.17 ? 78 TYR E CG 1 ATOM 8291 C CD1 . TYR E 1 78 ? -8.846 -35.715 22.807 1.00 65.06 ? 78 TYR E CD1 1 ATOM 8292 C CD2 . TYR E 1 78 ? -9.554 -37.684 23.951 1.00 67.65 ? 78 TYR E CD2 1 ATOM 8293 C CE1 . TYR E 1 78 ? -8.258 -36.491 21.825 1.00 69.95 ? 78 TYR E CE1 1 ATOM 8294 C CE2 . TYR E 1 78 ? -8.972 -38.470 22.971 1.00 69.09 ? 78 TYR E CE2 1 ATOM 8295 C CZ . TYR E 1 78 ? -8.326 -37.868 21.911 1.00 71.51 ? 78 TYR E CZ 1 ATOM 8296 O OH . TYR E 1 78 ? -7.744 -38.645 20.938 1.00 72.93 ? 78 TYR E OH 1 ATOM 8297 N N . ILE E 1 79 ? -9.408 -36.746 27.579 1.00 65.43 ? 79 ILE E N 1 ATOM 8298 C CA . ILE E 1 79 ? -8.930 -37.806 28.454 1.00 63.08 ? 79 ILE E CA 1 ATOM 8299 C C . ILE E 1 79 ? -9.426 -39.174 27.995 1.00 67.25 ? 79 ILE E C 1 ATOM 8300 O O . ILE E 1 79 ? -10.571 -39.318 27.569 1.00 67.54 ? 79 ILE E O 1 ATOM 8301 C CB . ILE E 1 79 ? -9.379 -37.560 29.912 1.00 64.34 ? 79 ILE E CB 1 ATOM 8302 C CG1 . ILE E 1 79 ? -8.725 -36.296 30.468 1.00 64.93 ? 79 ILE E CG1 1 ATOM 8303 C CG2 . ILE E 1 79 ? -9.051 -38.749 30.804 1.00 59.40 ? 79 ILE E CG2 1 ATOM 8304 C CD1 . ILE E 1 79 ? -9.280 -35.877 31.807 1.00 59.95 ? 79 ILE E CD1 1 ATOM 8305 N N . VAL E 1 80 ? -8.561 -40.179 28.085 1.00 62.84 ? 80 VAL E N 1 ATOM 8306 C CA . VAL E 1 80 ? -8.957 -41.545 27.787 1.00 62.36 ? 80 VAL E CA 1 ATOM 8307 C C . VAL E 1 80 ? -8.786 -42.414 29.026 1.00 59.23 ? 80 VAL E C 1 ATOM 8308 O O . VAL E 1 80 ? -7.666 -42.678 29.457 1.00 61.44 ? 80 VAL E O 1 ATOM 8309 C CB . VAL E 1 80 ? -8.138 -42.141 26.629 1.00 69.34 ? 80 VAL E CB 1 ATOM 8310 C CG1 . VAL E 1 80 ? -8.570 -43.577 26.362 1.00 64.33 ? 80 VAL E CG1 1 ATOM 8311 C CG2 . VAL E 1 80 ? -8.295 -41.295 25.376 1.00 64.74 ? 80 VAL E CG2 1 ATOM 8312 N N . GLU E 1 81 ? -9.902 -42.842 29.608 1.00 75.16 ? 81 GLU E N 1 ATOM 8313 C CA . GLU E 1 81 ? -9.862 -43.753 30.744 1.00 78.25 ? 81 GLU E CA 1 ATOM 8314 C C . GLU E 1 81 ? -10.170 -45.165 30.254 1.00 79.72 ? 81 GLU E C 1 ATOM 8315 O O . GLU E 1 81 ? -11.108 -45.378 29.490 1.00 83.28 ? 81 GLU E O 1 ATOM 8316 C CB . GLU E 1 81 ? -10.840 -43.303 31.837 1.00 78.10 ? 81 GLU E CB 1 ATOM 8317 C CG . GLU E 1 81 ? -10.701 -44.047 33.164 1.00 80.09 ? 81 GLU E CG 1 ATOM 8318 C CD . GLU E 1 81 ? -11.887 -43.833 34.094 1.00 78.15 ? 81 GLU E CD 1 ATOM 8319 O OE1 . GLU E 1 81 ? -11.672 -43.398 35.245 1.00 73.52 ? 81 GLU E OE1 1 ATOM 8320 O OE2 . GLU E 1 81 ? -13.035 -44.083 33.674 1.00 85.57 ? 81 GLU E OE2 1 ATOM 8321 N N . ARG E 1 82 ? -9.368 -46.130 30.681 1.00 65.02 ? 82 ARG E N 1 ATOM 8322 C CA . ARG E 1 82 ? -9.527 -47.485 30.182 1.00 69.08 ? 82 ARG E CA 1 ATOM 8323 C C . ARG E 1 82 ? -10.542 -48.254 31.020 1.00 69.72 ? 82 ARG E C 1 ATOM 8324 O O . ARG E 1 82 ? -10.527 -48.178 32.250 1.00 69.12 ? 82 ARG E O 1 ATOM 8325 C CB . ARG E 1 82 ? -8.177 -48.204 30.165 1.00 67.36 ? 82 ARG E CB 1 ATOM 8326 C CG . ARG E 1 82 ? -7.071 -47.398 29.485 1.00 66.75 ? 82 ARG E CG 1 ATOM 8327 C CD . ARG E 1 82 ? -7.421 -47.042 28.055 1.00 70.04 ? 82 ARG E CD 1 ATOM 8328 N NE . ARG E 1 82 ? -6.301 -46.411 27.361 1.00 77.87 ? 82 ARG E NE 1 ATOM 8329 C CZ . ARG E 1 82 ? -6.237 -46.241 26.044 1.00 76.83 ? 82 ARG E CZ 1 ATOM 8330 N NH1 . ARG E 1 82 ? -7.228 -46.664 25.272 1.00 74.38 ? 82 ARG E NH1 1 ATOM 8331 N NH2 . ARG E 1 82 ? -5.182 -45.649 25.499 1.00 74.45 ? 82 ARG E NH2 1 ATOM 8332 N N . PRO E 1 83 ? -11.424 -49.005 30.343 1.00 80.12 ? 83 PRO E N 1 ATOM 8333 C CA . PRO E 1 83 ? -12.528 -49.777 30.921 1.00 83.41 ? 83 PRO E CA 1 ATOM 8334 C C . PRO E 1 83 ? -12.105 -50.622 32.100 1.00 86.86 ? 83 PRO E C 1 ATOM 8335 O O . PRO E 1 83 ? -12.878 -50.843 33.042 1.00 83.06 ? 83 PRO E O 1 ATOM 8336 C CB . PRO E 1 83 ? -12.969 -50.674 29.771 1.00 87.11 ? 83 PRO E CB 1 ATOM 8337 C CG . PRO E 1 83 ? -12.660 -49.883 28.547 1.00 81.73 ? 83 PRO E CG 1 ATOM 8338 C CD . PRO E 1 83 ? -11.422 -49.083 28.871 1.00 79.83 ? 83 PRO E CD 1 ATOM 8339 N N . ASN E 1 84 ? -10.867 -51.085 32.045 1.00 103.02 ? 84 ASN E N 1 ATOM 8340 C CA . ASN E 1 84 ? -10.378 -51.985 33.067 1.00 108.53 ? 84 ASN E CA 1 ATOM 8341 C C . ASN E 1 84 ? -9.329 -51.458 34.027 1.00 99.36 ? 84 ASN E C 1 ATOM 8342 O O . ASN E 1 84 ? -8.533 -52.229 34.583 1.00 105.57 ? 84 ASN E O 1 ATOM 8343 C CB . ASN E 1 84 ? -9.751 -53.151 32.366 1.00 120.17 ? 84 ASN E CB 1 ATOM 8344 C CG . ASN E 1 84 ? -8.568 -52.745 31.614 1.00 133.48 ? 84 ASN E CG 1 ATOM 8345 O OD1 . ASN E 1 84 ? -8.345 -51.565 31.345 1.00 121.92 ? 84 ASN E OD1 1 ATOM 8346 N ND2 . ASN E 1 84 ? -7.736 -53.706 31.335 1.00 137.24 ? 84 ASN E ND2 1 ATOM 8347 N N . ALA E 1 85 ? -9.439 -50.183 34.355 1.00 79.21 ? 85 ALA E N 1 ATOM 8348 C CA . ALA E 1 85 ? -8.474 -49.579 35.241 1.00 74.09 ? 85 ALA E CA 1 ATOM 8349 C C . ALA E 1 85 ? -8.600 -50.162 36.623 1.00 73.39 ? 85 ALA E C 1 ATOM 8350 O O . ALA E 1 85 ? -9.678 -50.161 37.210 1.00 74.80 ? 85 ALA E O 1 ATOM 8351 C CB . ALA E 1 85 ? -8.652 -48.080 35.263 1.00 71.70 ? 85 ALA E CB 1 ATOM 8352 N N . GLN E 1 86 ? -7.486 -50.673 37.136 1.00 76.00 ? 86 GLN E N 1 ATOM 8353 C CA . GLN E 1 86 ? -7.476 -51.367 38.423 1.00 83.36 ? 86 GLN E CA 1 ATOM 8354 C C . GLN E 1 86 ? -7.187 -50.393 39.554 1.00 77.94 ? 86 GLN E C 1 ATOM 8355 O O . GLN E 1 86 ? -7.659 -50.570 40.678 1.00 73.26 ? 86 GLN E O 1 ATOM 8356 C CB . GLN E 1 86 ? -6.435 -52.503 38.446 1.00 80.46 ? 86 GLN E CB 1 ATOM 8357 C CG . GLN E 1 86 ? -6.771 -53.722 37.604 1.00 83.86 ? 86 GLN E CG 1 ATOM 8358 C CD . GLN E 1 86 ? -7.925 -54.516 38.184 1.00 86.50 ? 86 GLN E CD 1 ATOM 8359 O OE1 . GLN E 1 86 ? -9.093 -54.220 37.933 1.00 83.50 ? 86 GLN E OE1 1 ATOM 8360 N NE2 . GLN E 1 86 ? -7.598 -55.519 38.989 1.00 100.60 ? 86 GLN E NE2 1 ATOM 8361 N N . ASN E 1 87 ? -6.419 -49.352 39.247 1.00 71.13 ? 87 ASN E N 1 ATOM 8362 C CA . ASN E 1 87 ? -5.907 -48.469 40.287 1.00 68.92 ? 87 ASN E CA 1 ATOM 8363 C C . ASN E 1 87 ? -6.717 -47.188 40.418 1.00 66.63 ? 87 ASN E C 1 ATOM 8364 O O . ASN E 1 87 ? -6.462 -46.199 39.727 1.00 66.42 ? 87 ASN E O 1 ATOM 8365 C CB . ASN E 1 87 ? -4.446 -48.117 40.014 1.00 71.25 ? 87 ASN E CB 1 ATOM 8366 C CG . ASN E 1 87 ? -3.590 -49.339 39.759 1.00 77.48 ? 87 ASN E CG 1 ATOM 8367 O OD1 . ASN E 1 87 ? -3.698 -50.346 40.459 1.00 76.04 ? 87 ASN E OD1 1 ATOM 8368 N ND2 . ASN E 1 87 ? -2.731 -49.255 38.750 1.00 80.44 ? 87 ASN E ND2 1 ATOM 8369 N N . GLY E 1 88 ? -7.683 -47.207 41.327 1.00 47.46 ? 88 GLY E N 1 ATOM 8370 C CA . GLY E 1 88 ? -8.459 -46.024 41.631 1.00 48.89 ? 88 GLY E CA 1 ATOM 8371 C C . GLY E 1 88 ? -8.384 -45.704 43.106 1.00 51.45 ? 88 GLY E C 1 ATOM 8372 O O . GLY E 1 88 ? -7.320 -45.382 43.641 1.00 49.66 ? 88 GLY E O 1 ATOM 8373 N N . ILE E 1 89 ? -9.527 -45.799 43.769 1.00 55.38 ? 89 ILE E N 1 ATOM 8374 C CA . ILE E 1 89 ? -9.584 -45.599 45.204 1.00 53.38 ? 89 ILE E CA 1 ATOM 8375 C C . ILE E 1 89 ? -9.121 -46.884 45.888 1.00 52.58 ? 89 ILE E C 1 ATOM 8376 O O . ILE E 1 89 ? -9.855 -47.871 45.950 1.00 49.69 ? 89 ILE E O 1 ATOM 8377 C CB . ILE E 1 89 ? -11.006 -45.213 45.653 1.00 51.51 ? 89 ILE E CB 1 ATOM 8378 C CG1 . ILE E 1 89 ? -11.357 -43.819 45.129 1.00 49.97 ? 89 ILE E CG1 1 ATOM 8379 C CG2 . ILE E 1 89 ? -11.132 -45.252 47.163 1.00 54.38 ? 89 ILE E CG2 1 ATOM 8380 C CD1 . ILE E 1 89 ? -12.751 -43.363 45.494 1.00 54.66 ? 89 ILE E CD1 1 ATOM 8381 N N . CYS E 1 90 ? -7.900 -46.858 46.412 1.00 66.24 ? 90 CYS E N 1 ATOM 8382 C CA . CYS E 1 90 ? -7.299 -48.040 47.020 1.00 65.92 ? 90 CYS E CA 1 ATOM 8383 C C . CYS E 1 90 ? -7.772 -48.238 48.457 1.00 65.96 ? 90 CYS E C 1 ATOM 8384 O O . CYS E 1 90 ? -8.105 -49.356 48.856 1.00 66.81 ? 90 CYS E O 1 ATOM 8385 C CB . CYS E 1 90 ? -5.770 -47.949 46.970 1.00 69.27 ? 90 CYS E CB 1 ATOM 8386 S SG . CYS E 1 90 ? -5.063 -46.452 47.705 1.00 83.35 ? 90 CYS E SG 1 ATOM 8387 N N . TYR E 1 91 ? -7.790 -47.164 49.240 1.00 45.65 ? 91 TYR E N 1 ATOM 8388 C CA . TYR E 1 91 ? -8.334 -47.245 50.588 1.00 52.17 ? 91 TYR E CA 1 ATOM 8389 C C . TYR E 1 91 ? -9.843 -47.069 50.534 1.00 46.67 ? 91 TYR E C 1 ATOM 8390 O O . TYR E 1 91 ? -10.326 -46.032 50.088 1.00 49.59 ? 91 TYR E O 1 ATOM 8391 C CB . TYR E 1 91 ? -7.710 -46.200 51.516 1.00 51.67 ? 91 TYR E CB 1 ATOM 8392 C CG . TYR E 1 91 ? -7.915 -46.521 52.980 1.00 46.66 ? 91 TYR E CG 1 ATOM 8393 C CD1 . TYR E 1 91 ? -9.122 -46.255 53.612 1.00 46.27 ? 91 TYR E CD1 1 ATOM 8394 C CD2 . TYR E 1 91 ? -6.906 -47.118 53.724 1.00 53.42 ? 91 TYR E CD2 1 ATOM 8395 C CE1 . TYR E 1 91 ? -9.311 -46.562 54.948 1.00 48.04 ? 91 TYR E CE1 1 ATOM 8396 C CE2 . TYR E 1 91 ? -7.084 -47.425 55.055 1.00 49.64 ? 91 TYR E CE2 1 ATOM 8397 C CZ . TYR E 1 91 ? -8.287 -47.146 55.662 1.00 48.61 ? 91 TYR E CZ 1 ATOM 8398 O OH . TYR E 1 91 ? -8.463 -47.454 56.990 1.00 53.69 ? 91 TYR E OH 1 ATOM 8399 N N . PRO E 1 92 ? -10.590 -48.083 50.993 1.00 44.81 ? 92 PRO E N 1 ATOM 8400 C CA . PRO E 1 92 ? -12.046 -48.127 50.817 1.00 46.31 ? 92 PRO E CA 1 ATOM 8401 C C . PRO E 1 92 ? -12.743 -46.886 51.357 1.00 46.24 ? 92 PRO E C 1 ATOM 8402 O O . PRO E 1 92 ? -12.427 -46.409 52.448 1.00 44.81 ? 92 PRO E O 1 ATOM 8403 C CB . PRO E 1 92 ? -12.461 -49.368 51.616 1.00 45.35 ? 92 PRO E CB 1 ATOM 8404 C CG . PRO E 1 92 ? -11.358 -49.575 52.596 1.00 42.36 ? 92 PRO E CG 1 ATOM 8405 C CD . PRO E 1 92 ? -10.114 -49.171 51.863 1.00 43.89 ? 92 PRO E CD 1 ATOM 8406 N N . GLY E 1 93 ? -13.683 -46.370 50.577 1.00 58.99 ? 93 GLY E N 1 ATOM 8407 C CA . GLY E 1 93 ? -14.450 -45.205 50.959 1.00 56.75 ? 93 GLY E CA 1 ATOM 8408 C C . GLY E 1 93 ? -15.110 -44.601 49.740 1.00 57.00 ? 93 GLY E C 1 ATOM 8409 O O . GLY E 1 93 ? -14.991 -45.127 48.638 1.00 57.66 ? 93 GLY E O 1 ATOM 8410 N N . VAL E 1 94 ? -15.794 -43.483 49.935 1.00 46.81 ? 94 VAL E N 1 ATOM 8411 C CA . VAL E 1 94 ? -16.545 -42.869 48.856 1.00 48.60 ? 94 VAL E CA 1 ATOM 8412 C C . VAL E 1 94 ? -15.986 -41.495 48.522 1.00 45.55 ? 94 VAL E C 1 ATOM 8413 O O . VAL E 1 94 ? -15.744 -40.685 49.412 1.00 45.26 ? 94 VAL E O 1 ATOM 8414 C CB . VAL E 1 94 ? -18.041 -42.736 49.224 1.00 49.83 ? 94 VAL E CB 1 ATOM 8415 C CG1 . VAL E 1 94 ? -18.821 -42.094 48.090 1.00 45.67 ? 94 VAL E CG1 1 ATOM 8416 C CG2 . VAL E 1 94 ? -18.622 -44.093 49.584 1.00 38.86 ? 94 VAL E CG2 1 ATOM 8417 N N . LEU E 1 95 ? -15.781 -41.232 47.238 1.00 53.70 ? 95 LEU E N 1 ATOM 8418 C CA . LEU E 1 95 ? -15.407 -39.895 46.814 1.00 50.15 ? 95 LEU E CA 1 ATOM 8419 C C . LEU E 1 95 ? -16.699 -39.124 46.618 1.00 51.41 ? 95 LEU E C 1 ATOM 8420 O O . LEU E 1 95 ? -17.474 -39.425 45.714 1.00 47.77 ? 95 LEU E O 1 ATOM 8421 C CB . LEU E 1 95 ? -14.588 -39.926 45.524 1.00 48.96 ? 95 LEU E CB 1 ATOM 8422 C CG . LEU E 1 95 ? -13.489 -38.873 45.344 1.00 52.64 ? 95 LEU E CG 1 ATOM 8423 C CD1 . LEU E 1 95 ? -12.796 -39.062 44.003 1.00 61.90 ? 95 LEU E CD1 1 ATOM 8424 C CD2 . LEU E 1 95 ? -14.023 -37.455 45.474 1.00 48.91 ? 95 LEU E CD2 1 ATOM 8425 N N . ASN E 1 96 ? -16.931 -38.129 47.464 1.00 53.67 ? 96 ASN E N 1 ATOM 8426 C CA . ASN E 1 96 ? -18.188 -37.399 47.416 1.00 54.79 ? 96 ASN E CA 1 ATOM 8427 C C . ASN E 1 96 ? -18.251 -36.477 46.205 1.00 56.85 ? 96 ASN E C 1 ATOM 8428 O O . ASN E 1 96 ? -17.259 -35.844 45.842 1.00 54.51 ? 96 ASN E O 1 ATOM 8429 C CB . ASN E 1 96 ? -18.403 -36.616 48.705 1.00 53.33 ? 96 ASN E CB 1 ATOM 8430 C CG . ASN E 1 96 ? -18.793 -37.513 49.865 1.00 65.11 ? 96 ASN E CG 1 ATOM 8431 O OD1 . ASN E 1 96 ? -17.948 -38.187 50.461 1.00 64.41 ? 96 ASN E OD1 1 ATOM 8432 N ND2 . ASN E 1 96 ? -20.082 -37.535 50.185 1.00 75.55 ? 96 ASN E ND2 1 ATOM 8433 N N . GLU E 1 97 ? -19.433 -36.415 45.598 1.00 51.20 ? 97 GLU E N 1 ATOM 8434 C CA . GLU E 1 97 ? -19.659 -35.683 44.355 1.00 53.15 ? 97 GLU E CA 1 ATOM 8435 C C . GLU E 1 97 ? -18.679 -36.137 43.276 1.00 49.48 ? 97 GLU E C 1 ATOM 8436 O O . GLU E 1 97 ? -18.014 -35.321 42.638 1.00 48.91 ? 97 GLU E O 1 ATOM 8437 C CB . GLU E 1 97 ? -19.542 -34.172 44.582 1.00 46.86 ? 97 GLU E CB 1 ATOM 8438 C CG . GLU E 1 97 ? -20.567 -33.617 45.560 1.00 47.74 ? 97 GLU E CG 1 ATOM 8439 C CD . GLU E 1 97 ? -21.970 -33.557 44.983 1.00 58.10 ? 97 GLU E CD 1 ATOM 8440 O OE1 . GLU E 1 97 ? -22.917 -33.291 45.755 1.00 58.10 ? 97 GLU E OE1 1 ATOM 8441 O OE2 . GLU E 1 97 ? -22.128 -33.770 43.760 1.00 59.36 ? 97 GLU E OE2 1 ATOM 8442 N N . LEU E 1 98 ? -18.594 -37.449 43.090 1.00 50.27 ? 98 LEU E N 1 ATOM 8443 C CA . LEU E 1 98 ? -17.687 -38.035 42.111 1.00 48.85 ? 98 LEU E CA 1 ATOM 8444 C C . LEU E 1 98 ? -17.988 -37.580 40.683 1.00 50.74 ? 98 LEU E C 1 ATOM 8445 O O . LEU E 1 98 ? -17.084 -37.228 39.925 1.00 52.19 ? 98 LEU E O 1 ATOM 8446 C CB . LEU E 1 98 ? -17.748 -39.560 42.187 1.00 49.93 ? 98 LEU E CB 1 ATOM 8447 C CG . LEU E 1 98 ? -16.933 -40.289 41.120 1.00 54.98 ? 98 LEU E CG 1 ATOM 8448 C CD1 . LEU E 1 98 ? -15.464 -39.937 41.258 1.00 56.31 ? 98 LEU E CD1 1 ATOM 8449 C CD2 . LEU E 1 98 ? -17.146 -41.789 41.208 1.00 47.28 ? 98 LEU E CD2 1 ATOM 8450 N N . GLU E 1 99 ? -19.266 -37.585 40.324 1.00 53.62 ? 99 GLU E N 1 ATOM 8451 C CA . GLU E 1 99 ? -19.670 -37.336 38.946 1.00 52.59 ? 99 GLU E CA 1 ATOM 8452 C C . GLU E 1 99 ? -19.494 -35.867 38.573 1.00 51.13 ? 99 GLU E C 1 ATOM 8453 O O . GLU E 1 99 ? -19.127 -35.544 37.443 1.00 50.58 ? 99 GLU E O 1 ATOM 8454 C CB . GLU E 1 99 ? -21.122 -37.772 38.728 1.00 45.78 ? 99 GLU E CB 1 ATOM 8455 C CG . GLU E 1 99 ? -21.348 -39.273 38.859 1.00 49.49 ? 99 GLU E CG 1 ATOM 8456 C CD . GLU E 1 99 ? -21.346 -39.748 40.302 1.00 56.81 ? 99 GLU E CD 1 ATOM 8457 O OE1 . GLU E 1 99 ? -21.459 -38.893 41.206 1.00 60.90 ? 99 GLU E OE1 1 ATOM 8458 O OE2 . GLU E 1 99 ? -21.229 -40.972 40.536 1.00 59.11 ? 99 GLU E OE2 1 ATOM 8459 N N . GLU E 1 100 ? -19.745 -34.980 39.529 1.00 48.21 ? 100 GLU E N 1 ATOM 8460 C CA . GLU E 1 100 ? -19.502 -33.561 39.313 1.00 44.87 ? 100 GLU E CA 1 ATOM 8461 C C . GLU E 1 100 ? -18.008 -33.285 39.177 1.00 49.53 ? 100 GLU E C 1 ATOM 8462 O O . GLU E 1 100 ? -17.595 -32.447 38.372 1.00 52.41 ? 100 GLU E O 1 ATOM 8463 C CB . GLU E 1 100 ? -20.104 -32.736 40.448 1.00 44.93 ? 100 GLU E CB 1 ATOM 8464 C CG . GLU E 1 100 ? -21.614 -32.591 40.352 1.00 46.41 ? 100 GLU E CG 1 ATOM 8465 C CD . GLU E 1 100 ? -22.041 -31.726 39.172 1.00 51.91 ? 100 GLU E CD 1 ATOM 8466 O OE1 . GLU E 1 100 ? -21.461 -30.631 38.991 1.00 51.53 ? 100 GLU E OE1 1 ATOM 8467 O OE2 . GLU E 1 100 ? -22.951 -32.143 38.422 1.00 43.64 ? 100 GLU E OE2 1 ATOM 8468 N N . LEU E 1 101 ? -17.204 -34.005 39.954 1.00 42.86 ? 101 LEU E N 1 ATOM 8469 C CA . LEU E 1 101 ? -15.751 -33.909 39.864 1.00 42.48 ? 101 LEU E CA 1 ATOM 8470 C C . LEU E 1 101 ? -15.247 -34.296 38.485 1.00 42.40 ? 101 LEU E C 1 ATOM 8471 O O . LEU E 1 101 ? -14.425 -33.591 37.902 1.00 47.36 ? 101 LEU E O 1 ATOM 8472 C CB . LEU E 1 101 ? -15.081 -34.792 40.919 1.00 44.65 ? 101 LEU E CB 1 ATOM 8473 C CG . LEU E 1 101 ? -13.555 -34.873 40.816 1.00 44.03 ? 101 LEU E CG 1 ATOM 8474 C CD1 . LEU E 1 101 ? -12.920 -33.494 40.963 1.00 43.65 ? 101 LEU E CD1 1 ATOM 8475 C CD2 . LEU E 1 101 ? -12.989 -35.852 41.844 1.00 42.20 ? 101 LEU E CD2 1 ATOM 8476 N N . LYS E 1 102 ? -15.729 -35.426 37.977 1.00 40.52 ? 102 LYS E N 1 ATOM 8477 C CA . LYS E 1 102 ? -15.366 -35.882 36.641 1.00 42.38 ? 102 LYS E CA 1 ATOM 8478 C C . LYS E 1 102 ? -15.758 -34.851 35.597 1.00 43.76 ? 102 LYS E C 1 ATOM 8479 O O . LYS E 1 102 ? -14.959 -34.498 34.733 1.00 46.35 ? 102 LYS E O 1 ATOM 8480 C CB . LYS E 1 102 ? -16.031 -37.223 36.320 1.00 43.04 ? 102 LYS E CB 1 ATOM 8481 C CG . LYS E 1 102 ? -15.387 -38.412 37.008 1.00 53.03 ? 102 LYS E CG 1 ATOM 8482 C CD . LYS E 1 102 ? -15.992 -39.722 36.539 1.00 59.39 ? 102 LYS E CD 1 ATOM 8483 C CE . LYS E 1 102 ? -15.383 -40.900 37.282 1.00 60.07 ? 102 LYS E CE 1 ATOM 8484 N NZ . LYS E 1 102 ? -16.066 -42.175 36.943 1.00 65.81 ? 102 LYS E NZ 1 ATOM 8485 N N . ALA E 1 103 ? -16.988 -34.361 35.700 1.00 40.71 ? 103 ALA E N 1 ATOM 8486 C CA . ALA E 1 103 ? -17.500 -33.369 34.769 1.00 45.16 ? 103 ALA E CA 1 ATOM 8487 C C . ALA E 1 103 ? -16.641 -32.114 34.794 1.00 55.04 ? 103 ALA E C 1 ATOM 8488 O O . ALA E 1 103 ? -16.421 -31.480 33.760 1.00 54.23 ? 103 ALA E O 1 ATOM 8489 C CB . ALA E 1 103 ? -18.949 -33.031 35.097 1.00 50.61 ? 103 ALA E CB 1 ATOM 8490 N N . PHE E 1 104 ? -16.163 -31.756 35.980 1.00 43.83 ? 104 PHE E N 1 ATOM 8491 C CA . PHE E 1 104 ? -15.316 -30.584 36.126 1.00 48.18 ? 104 PHE E CA 1 ATOM 8492 C C . PHE E 1 104 ? -13.931 -30.796 35.511 1.00 51.65 ? 104 PHE E C 1 ATOM 8493 O O . PHE E 1 104 ? -13.423 -29.932 34.800 1.00 56.45 ? 104 PHE E O 1 ATOM 8494 C CB . PHE E 1 104 ? -15.183 -30.206 37.599 1.00 52.21 ? 104 PHE E CB 1 ATOM 8495 C CG . PHE E 1 104 ? -14.222 -29.084 37.846 1.00 53.29 ? 104 PHE E CG 1 ATOM 8496 C CD1 . PHE E 1 104 ? -14.506 -27.805 37.399 1.00 52.43 ? 104 PHE E CD1 1 ATOM 8497 C CD2 . PHE E 1 104 ? -13.033 -29.307 38.520 1.00 53.71 ? 104 PHE E CD2 1 ATOM 8498 C CE1 . PHE E 1 104 ? -13.623 -26.768 37.622 1.00 58.07 ? 104 PHE E CE1 1 ATOM 8499 C CE2 . PHE E 1 104 ? -12.146 -28.274 38.745 1.00 59.31 ? 104 PHE E CE2 1 ATOM 8500 C CZ . PHE E 1 104 ? -12.442 -27.002 38.296 1.00 58.12 ? 104 PHE E CZ 1 ATOM 8501 N N . ILE E 1 105 ? -13.322 -31.945 35.790 1.00 59.13 ? 105 ILE E N 1 ATOM 8502 C CA . ILE E 1 105 ? -11.994 -32.259 35.266 1.00 60.75 ? 105 ILE E CA 1 ATOM 8503 C C . ILE E 1 105 ? -12.029 -32.378 33.748 1.00 59.30 ? 105 ILE E C 1 ATOM 8504 O O . ILE E 1 105 ? -11.096 -31.959 33.061 1.00 63.01 ? 105 ILE E O 1 ATOM 8505 C CB . ILE E 1 105 ? -11.432 -33.562 35.882 1.00 58.55 ? 105 ILE E CB 1 ATOM 8506 C CG1 . ILE E 1 105 ? -11.151 -33.361 37.372 1.00 48.31 ? 105 ILE E CG1 1 ATOM 8507 C CG2 . ILE E 1 105 ? -10.157 -33.997 35.175 1.00 56.40 ? 105 ILE E CG2 1 ATOM 8508 C CD1 . ILE E 1 105 ? -10.874 -34.640 38.121 1.00 51.45 ? 105 ILE E CD1 1 ATOM 8509 N N . GLY E 1 106 ? -13.115 -32.948 33.232 1.00 57.93 ? 106 GLY E N 1 ATOM 8510 C CA . GLY E 1 106 ? -13.340 -33.025 31.798 1.00 55.39 ? 106 GLY E CA 1 ATOM 8511 C C . GLY E 1 106 ? -13.334 -31.647 31.162 1.00 56.08 ? 106 GLY E C 1 ATOM 8512 O O . GLY E 1 106 ? -12.880 -31.470 30.033 1.00 65.29 ? 106 GLY E O 1 ATOM 8513 N N . SER E 1 107 ? -13.828 -30.664 31.908 1.00 51.09 ? 107 SER E N 1 ATOM 8514 C CA . SER E 1 107 ? -13.844 -29.276 31.464 1.00 56.96 ? 107 SER E CA 1 ATOM 8515 C C . SER E 1 107 ? -12.457 -28.639 31.557 1.00 63.67 ? 107 SER E C 1 ATOM 8516 O O . SER E 1 107 ? -12.315 -27.424 31.450 1.00 63.55 ? 107 SER E O 1 ATOM 8517 C CB . SER E 1 107 ? -14.848 -28.467 32.292 1.00 57.55 ? 107 SER E CB 1 ATOM 8518 O OG . SER E 1 107 ? -14.253 -27.968 33.482 1.00 51.33 ? 107 SER E OG 1 ATOM 8519 N N . GLY E 1 108 ? -11.439 -29.469 31.761 1.00 70.40 ? 108 GLY E N 1 ATOM 8520 C CA . GLY E 1 108 ? -10.091 -28.991 32.002 1.00 71.57 ? 108 GLY E CA 1 ATOM 8521 C C . GLY E 1 108 ? -9.149 -29.214 30.842 1.00 73.12 ? 108 GLY E C 1 ATOM 8522 O O . GLY E 1 108 ? -9.481 -29.901 29.878 1.00 75.61 ? 108 GLY E O 1 ATOM 8523 N N . GLU E 1 109 ? -7.962 -28.628 30.941 1.00 80.50 ? 109 GLU E N 1 ATOM 8524 C CA . GLU E 1 109 ? -7.019 -28.613 29.831 1.00 82.20 ? 109 GLU E CA 1 ATOM 8525 C C . GLU E 1 109 ? -5.590 -28.884 30.298 1.00 83.10 ? 109 GLU E C 1 ATOM 8526 O O . GLU E 1 109 ? -4.770 -29.430 29.559 1.00 83.63 ? 109 GLU E O 1 ATOM 8527 C CB . GLU E 1 109 ? -7.111 -27.260 29.124 1.00 87.20 ? 109 GLU E CB 1 ATOM 8528 C CG . GLU E 1 109 ? -5.974 -26.914 28.194 1.00 90.33 ? 109 GLU E CG 1 ATOM 8529 C CD . GLU E 1 109 ? -6.226 -25.608 27.471 1.00 98.60 ? 109 GLU E CD 1 ATOM 8530 O OE1 . GLU E 1 109 ? -6.873 -24.726 28.074 1.00 94.85 ? 109 GLU E OE1 1 ATOM 8531 O OE2 . GLU E 1 109 ? -5.763 -25.451 26.321 1.00 109.23 ? 109 GLU E OE2 1 ATOM 8532 N N . ARG E 1 110 ? -5.312 -28.515 31.543 1.00 79.46 ? 110 ARG E N 1 ATOM 8533 C CA . ARG E 1 110 ? -3.991 -28.678 32.137 1.00 77.55 ? 110 ARG E CA 1 ATOM 8534 C C . ARG E 1 110 ? -4.043 -28.590 33.653 1.00 77.71 ? 110 ARG E C 1 ATOM 8535 O O . ARG E 1 110 ? -4.860 -27.861 34.209 1.00 78.69 ? 110 ARG E O 1 ATOM 8536 C CB . ARG E 1 110 ? -3.009 -27.638 31.575 1.00 81.77 ? 110 ARG E CB 1 ATOM 8537 C CG . ARG E 1 110 ? -1.817 -27.344 32.484 1.00 90.82 ? 110 ARG E CG 1 ATOM 8538 C CD . ARG E 1 110 ? -0.685 -26.626 31.775 1.00 94.93 ? 110 ARG E CD 1 ATOM 8539 N NE . ARG E 1 110 ? 0.423 -27.554 31.553 1.00 98.89 ? 110 ARG E NE 1 ATOM 8540 C CZ . ARG E 1 110 ? 1.585 -27.496 32.198 1.00 97.46 ? 110 ARG E CZ 1 ATOM 8541 N NH1 . ARG E 1 110 ? 2.536 -28.387 31.948 1.00 98.09 ? 110 ARG E NH1 1 ATOM 8542 N NH2 . ARG E 1 110 ? 1.803 -26.535 33.081 1.00 100.04 ? 110 ARG E NH2 1 ATOM 8543 N N . VAL E 1 111 ? -3.178 -29.349 34.318 1.00 70.32 ? 111 VAL E N 1 ATOM 8544 C CA . VAL E 1 111 ? -3.032 -29.236 35.761 1.00 69.25 ? 111 VAL E CA 1 ATOM 8545 C C . VAL E 1 111 ? -1.557 -29.170 36.153 1.00 70.36 ? 111 VAL E C 1 ATOM 8546 O O . VAL E 1 111 ? -0.715 -29.850 35.566 1.00 71.73 ? 111 VAL E O 1 ATOM 8547 C CB . VAL E 1 111 ? -3.704 -30.422 36.504 1.00 66.04 ? 111 VAL E CB 1 ATOM 8548 C CG1 . VAL E 1 111 ? -5.220 -30.369 36.355 1.00 68.70 ? 111 VAL E CG1 1 ATOM 8549 C CG2 . VAL E 1 111 ? -3.163 -31.754 36.001 1.00 68.84 ? 111 VAL E CG2 1 ATOM 8550 N N . GLU E 1 112 ? -1.252 -28.322 37.130 1.00 71.25 ? 112 GLU E N 1 ATOM 8551 C CA . GLU E 1 112 ? 0.077 -28.272 37.732 1.00 70.45 ? 112 GLU E CA 1 ATOM 8552 C C . GLU E 1 112 ? 0.011 -28.643 39.197 1.00 65.18 ? 112 GLU E C 1 ATOM 8553 O O . GLU E 1 112 ? -0.558 -27.917 40.012 1.00 62.80 ? 112 GLU E O 1 ATOM 8554 C CB . GLU E 1 112 ? 0.734 -26.901 37.566 1.00 77.17 ? 112 GLU E CB 1 ATOM 8555 C CG . GLU E 1 112 ? 1.384 -26.704 36.212 1.00 81.23 ? 112 GLU E CG 1 ATOM 8556 C CD . GLU E 1 112 ? 1.772 -25.262 35.945 1.00 87.77 ? 112 GLU E CD 1 ATOM 8557 O OE1 . GLU E 1 112 ? 2.128 -24.541 36.901 1.00 86.42 ? 112 GLU E OE1 1 ATOM 8558 O OE2 . GLU E 1 112 ? 1.755 -24.860 34.764 1.00 98.41 ? 112 GLU E OE2 1 ATOM 8559 N N . ARG E 1 113 ? 0.598 -29.790 39.512 1.00 69.92 ? 113 ARG E N 1 ATOM 8560 C CA . ARG E 1 113 ? 0.692 -30.282 40.876 1.00 68.93 ? 113 ARG E CA 1 ATOM 8561 C C . ARG E 1 113 ? 1.653 -29.435 41.706 1.00 65.27 ? 113 ARG E C 1 ATOM 8562 O O . ARG E 1 113 ? 2.721 -29.045 41.234 1.00 65.31 ? 113 ARG E O 1 ATOM 8563 C CB . ARG E 1 113 ? 1.137 -31.746 40.865 1.00 71.43 ? 113 ARG E CB 1 ATOM 8564 C CG . ARG E 1 113 ? 1.101 -32.441 42.211 1.00 64.82 ? 113 ARG E CG 1 ATOM 8565 C CD . ARG E 1 113 ? 1.105 -33.950 42.029 1.00 65.87 ? 113 ARG E CD 1 ATOM 8566 N NE . ARG E 1 113 ? 1.233 -34.660 43.297 1.00 70.13 ? 113 ARG E NE 1 ATOM 8567 C CZ . ARG E 1 113 ? 2.396 -34.953 43.869 1.00 70.43 ? 113 ARG E CZ 1 ATOM 8568 N NH1 . ARG E 1 113 ? 3.529 -34.605 43.276 1.00 69.93 ? 113 ARG E NH1 1 ATOM 8569 N NH2 . ARG E 1 113 ? 2.429 -35.600 45.027 1.00 68.42 ? 113 ARG E NH2 1 ATOM 8570 N N . PHE E 1 114 ? 1.257 -29.143 42.940 1.00 57.57 ? 114 PHE E N 1 ATOM 8571 C CA . PHE E 1 114 ? 2.093 -28.374 43.852 1.00 56.20 ? 114 PHE E CA 1 ATOM 8572 C C . PHE E 1 114 ? 1.770 -28.746 45.290 1.00 60.00 ? 114 PHE E C 1 ATOM 8573 O O . PHE E 1 114 ? 0.681 -29.244 45.579 1.00 53.85 ? 114 PHE E O 1 ATOM 8574 C CB . PHE E 1 114 ? 1.881 -26.873 43.657 1.00 54.96 ? 114 PHE E CB 1 ATOM 8575 C CG . PHE E 1 114 ? 0.607 -26.363 44.270 1.00 58.53 ? 114 PHE E CG 1 ATOM 8576 C CD1 . PHE E 1 114 ? -0.608 -26.540 43.627 1.00 54.61 ? 114 PHE E CD1 1 ATOM 8577 C CD2 . PHE E 1 114 ? 0.622 -25.719 45.499 1.00 57.04 ? 114 PHE E CD2 1 ATOM 8578 C CE1 . PHE E 1 114 ? -1.781 -26.080 44.193 1.00 54.66 ? 114 PHE E CE1 1 ATOM 8579 C CE2 . PHE E 1 114 ? -0.548 -25.257 46.071 1.00 56.86 ? 114 PHE E CE2 1 ATOM 8580 C CZ . PHE E 1 114 ? -1.752 -25.437 45.417 1.00 55.52 ? 114 PHE E CZ 1 ATOM 8581 N N . GLU E 1 115 ? 2.711 -28.487 46.192 1.00 71.42 ? 115 GLU E N 1 ATOM 8582 C CA . GLU E 1 115 ? 2.489 -28.752 47.605 1.00 64.99 ? 115 GLU E CA 1 ATOM 8583 C C . GLU E 1 115 ? 1.701 -27.601 48.212 1.00 71.12 ? 115 GLU E C 1 ATOM 8584 O O . GLU E 1 115 ? 2.141 -26.452 48.188 1.00 79.59 ? 115 GLU E O 1 ATOM 8585 C CB . GLU E 1 115 ? 3.810 -28.939 48.346 1.00 67.52 ? 115 GLU E CB 1 ATOM 8586 C CG . GLU E 1 115 ? 3.641 -29.424 49.778 1.00 74.24 ? 115 GLU E CG 1 ATOM 8587 C CD . GLU E 1 115 ? 4.964 -29.737 50.442 1.00 81.75 ? 115 GLU E CD 1 ATOM 8588 O OE1 . GLU E 1 115 ? 5.004 -30.638 51.311 1.00 77.00 ? 115 GLU E OE1 1 ATOM 8589 O OE2 . GLU E 1 115 ? 5.966 -29.078 50.095 1.00 86.70 ? 115 GLU E OE2 1 ATOM 8590 N N . MET E 1 116 ? 0.527 -27.914 48.746 1.00 71.27 ? 116 MET E N 1 ATOM 8591 C CA . MET E 1 116 ? -0.364 -26.894 49.280 1.00 66.47 ? 116 MET E CA 1 ATOM 8592 C C . MET E 1 116 ? -0.204 -26.810 50.791 1.00 69.80 ? 116 MET E C 1 ATOM 8593 O O . MET E 1 116 ? -0.217 -25.723 51.369 1.00 77.02 ? 116 MET E O 1 ATOM 8594 C CB . MET E 1 116 ? -1.811 -27.205 48.900 1.00 66.31 ? 116 MET E CB 1 ATOM 8595 C CG . MET E 1 116 ? -2.808 -26.116 49.228 1.00 59.67 ? 116 MET E CG 1 ATOM 8596 S SD . MET E 1 116 ? -4.491 -26.654 48.858 1.00 61.24 ? 116 MET E SD 1 ATOM 8597 C CE . MET E 1 116 ? -5.354 -25.085 48.815 1.00 50.80 ? 116 MET E CE 1 ATOM 8598 N N . PHE E 1 117 ? -0.047 -27.967 51.423 1.00 69.20 ? 117 PHE E N 1 ATOM 8599 C CA . PHE E 1 117 ? 0.188 -28.034 52.859 1.00 71.85 ? 117 PHE E CA 1 ATOM 8600 C C . PHE E 1 117 ? 1.327 -28.978 53.190 1.00 76.23 ? 117 PHE E C 1 ATOM 8601 O O . PHE E 1 117 ? 1.128 -30.194 53.245 1.00 75.38 ? 117 PHE E O 1 ATOM 8602 C CB . PHE E 1 117 ? -1.068 -28.485 53.601 1.00 67.97 ? 117 PHE E CB 1 ATOM 8603 C CG . PHE E 1 117 ? -2.182 -27.493 53.558 1.00 65.58 ? 117 PHE E CG 1 ATOM 8604 C CD1 . PHE E 1 117 ? -2.194 -26.418 54.429 1.00 67.58 ? 117 PHE E CD1 1 ATOM 8605 C CD2 . PHE E 1 117 ? -3.220 -27.634 52.651 1.00 65.28 ? 117 PHE E CD2 1 ATOM 8606 C CE1 . PHE E 1 117 ? -3.219 -25.495 54.398 1.00 63.34 ? 117 PHE E CE1 1 ATOM 8607 C CE2 . PHE E 1 117 ? -4.250 -26.719 52.616 1.00 60.98 ? 117 PHE E CE2 1 ATOM 8608 C CZ . PHE E 1 117 ? -4.250 -25.646 53.490 1.00 60.05 ? 117 PHE E CZ 1 ATOM 8609 N N . PRO E 1 118 ? 2.531 -28.425 53.396 1.00 64.82 ? 118 PRO E N 1 ATOM 8610 C CA . PRO E 1 118 ? 3.624 -29.245 53.919 1.00 65.38 ? 118 PRO E CA 1 ATOM 8611 C C . PRO E 1 118 ? 3.225 -29.890 55.243 1.00 65.28 ? 118 PRO E C 1 ATOM 8612 O O . PRO E 1 118 ? 2.394 -29.336 55.961 1.00 66.49 ? 118 PRO E O 1 ATOM 8613 C CB . PRO E 1 118 ? 4.763 -28.237 54.104 1.00 71.54 ? 118 PRO E CB 1 ATOM 8614 C CG . PRO E 1 118 ? 4.466 -27.161 53.112 1.00 68.60 ? 118 PRO E CG 1 ATOM 8615 C CD . PRO E 1 118 ? 2.967 -27.053 53.082 1.00 62.25 ? 118 PRO E CD 1 ATOM 8616 N N . LYS E 1 119 ? 3.801 -31.047 55.553 1.00 68.73 ? 119 LYS E N 1 ATOM 8617 C CA . LYS E 1 119 ? 3.461 -31.767 56.777 1.00 72.65 ? 119 LYS E CA 1 ATOM 8618 C C . LYS E 1 119 ? 3.792 -30.937 58.015 1.00 67.63 ? 119 LYS E C 1 ATOM 8619 O O . LYS E 1 119 ? 3.231 -31.156 59.089 1.00 65.80 ? 119 LYS E O 1 ATOM 8620 C CB . LYS E 1 119 ? 4.185 -33.115 56.826 1.00 74.95 ? 119 LYS E CB 1 ATOM 8621 C CG . LYS E 1 119 ? 3.905 -34.003 55.623 1.00 68.67 ? 119 LYS E CG 1 ATOM 8622 C CD . LYS E 1 119 ? 4.263 -35.452 55.902 1.00 66.73 ? 119 LYS E CD 1 ATOM 8623 C CE . LYS E 1 119 ? 3.977 -36.321 54.694 1.00 66.55 ? 119 LYS E CE 1 ATOM 8624 N NZ . LYS E 1 119 ? 4.322 -37.749 54.913 1.00 70.56 ? 119 LYS E NZ 1 ATOM 8625 N N . SER E 1 120 ? 4.705 -29.984 57.851 1.00 75.43 ? 120 SER E N 1 ATOM 8626 C CA . SER E 1 120 ? 5.061 -29.050 58.914 1.00 78.98 ? 120 SER E CA 1 ATOM 8627 C C . SER E 1 120 ? 3.874 -28.198 59.361 1.00 75.53 ? 120 SER E C 1 ATOM 8628 O O . SER E 1 120 ? 3.881 -27.644 60.461 1.00 74.39 ? 120 SER E O 1 ATOM 8629 C CB . SER E 1 120 ? 6.205 -28.144 58.458 1.00 76.84 ? 120 SER E CB 1 ATOM 8630 O OG . SER E 1 120 ? 5.968 -27.649 57.151 1.00 81.60 ? 120 SER E OG 1 ATOM 8631 N N . THR E 1 121 ? 2.871 -28.079 58.497 1.00 70.01 ? 121 THR E N 1 ATOM 8632 C CA . THR E 1 121 ? 1.665 -27.317 58.811 1.00 70.91 ? 121 THR E CA 1 ATOM 8633 C C . THR E 1 121 ? 0.944 -27.843 60.052 1.00 70.96 ? 121 THR E C 1 ATOM 8634 O O . THR E 1 121 ? 0.367 -27.075 60.821 1.00 72.94 ? 121 THR E O 1 ATOM 8635 C CB . THR E 1 121 ? 0.673 -27.317 57.631 1.00 67.31 ? 121 THR E CB 1 ATOM 8636 O OG1 . THR E 1 121 ? -0.567 -26.736 58.049 1.00 64.90 ? 121 THR E OG1 1 ATOM 8637 N N . TRP E 1 122 ? 0.979 -29.157 60.240 1.00 61.20 ? 122 TRP E N 1 ATOM 8638 C CA . TRP E 1 122 ? 0.173 -29.803 61.268 1.00 64.53 ? 122 TRP E CA 1 ATOM 8639 C C . TRP E 1 122 ? 0.997 -30.076 62.528 1.00 71.52 ? 122 TRP E C 1 ATOM 8640 O O . TRP E 1 122 ? 1.795 -31.014 62.580 1.00 75.15 ? 122 TRP E O 1 ATOM 8641 C CB . TRP E 1 122 ? -0.432 -31.092 60.708 1.00 60.46 ? 122 TRP E CB 1 ATOM 8642 C CG . TRP E 1 122 ? -0.825 -30.951 59.259 1.00 64.79 ? 122 TRP E CG 1 ATOM 8643 C CD1 . TRP E 1 122 ? -0.205 -31.516 58.183 1.00 64.91 ? 122 TRP E CD1 1 ATOM 8644 C CD2 . TRP E 1 122 ? -1.905 -30.167 58.732 1.00 60.88 ? 122 TRP E CD2 1 ATOM 8645 N NE1 . TRP E 1 122 ? -0.838 -31.144 57.021 1.00 66.33 ? 122 TRP E NE1 1 ATOM 8646 C CE2 . TRP E 1 122 ? -1.885 -30.317 57.331 1.00 59.67 ? 122 TRP E CE2 1 ATOM 8647 C CE3 . TRP E 1 122 ? -2.890 -29.359 59.310 1.00 61.00 ? 122 TRP E CE3 1 ATOM 8648 C CZ2 . TRP E 1 122 ? -2.812 -29.692 56.499 1.00 61.09 ? 122 TRP E CZ2 1 ATOM 8649 C CZ3 . TRP E 1 122 ? -3.809 -28.739 58.484 1.00 56.81 ? 122 TRP E CZ3 1 ATOM 8650 C CH2 . TRP E 1 122 ? -3.764 -28.908 57.093 1.00 63.72 ? 122 TRP E CH2 1 ATOM 8651 N N . ALA E 1 123 ? 0.792 -29.242 63.543 1.00 59.02 ? 123 ALA E N 1 ATOM 8652 C CA . ALA E 1 123 ? 1.640 -29.241 64.730 1.00 57.18 ? 123 ALA E CA 1 ATOM 8653 C C . ALA E 1 123 ? 1.128 -30.163 65.833 1.00 58.89 ? 123 ALA E C 1 ATOM 8654 O O . ALA E 1 123 ? -0.064 -30.191 66.137 1.00 58.97 ? 123 ALA E O 1 ATOM 8655 C CB . ALA E 1 123 ? 1.779 -27.821 65.261 1.00 54.30 ? 123 ALA E CB 1 ATOM 8656 N N . GLY E 1 124 ? 2.045 -30.911 66.436 1.00 60.26 ? 124 GLY E N 1 ATOM 8657 C CA . GLY E 1 124 ? 1.720 -31.753 67.572 1.00 59.08 ? 124 GLY E CA 1 ATOM 8658 C C . GLY E 1 124 ? 1.055 -33.050 67.160 1.00 62.45 ? 124 GLY E C 1 ATOM 8659 O O . GLY E 1 124 ? 0.324 -33.661 67.938 1.00 59.55 ? 124 GLY E O 1 ATOM 8660 N N . VAL E 1 125 ? 1.322 -33.478 65.931 1.00 66.94 ? 125 VAL E N 1 ATOM 8661 C CA . VAL E 1 125 ? 0.777 -34.726 65.406 1.00 66.93 ? 125 VAL E CA 1 ATOM 8662 C C . VAL E 1 125 ? 1.835 -35.450 64.587 1.00 67.61 ? 125 VAL E C 1 ATOM 8663 O O . VAL E 1 125 ? 2.841 -34.856 64.191 1.00 64.41 ? 125 VAL E O 1 ATOM 8664 C CB . VAL E 1 125 ? -0.476 -34.496 64.527 1.00 66.32 ? 125 VAL E CB 1 ATOM 8665 C CG1 . VAL E 1 125 ? -1.686 -34.127 65.379 1.00 64.49 ? 125 VAL E CG1 1 ATOM 8666 C CG2 . VAL E 1 125 ? -0.205 -33.434 63.473 1.00 60.96 ? 125 VAL E CG2 1 ATOM 8667 N N . ASP E 1 126 ? 1.594 -36.728 64.313 1.00 88.22 ? 126 ASP E N 1 ATOM 8668 C CA . ASP E 1 126 ? 2.544 -37.532 63.553 1.00 90.86 ? 126 ASP E CA 1 ATOM 8669 C C . ASP E 1 126 ? 2.091 -37.596 62.101 1.00 84.82 ? 126 ASP E C 1 ATOM 8670 O O . ASP E 1 126 ? 0.973 -38.011 61.807 1.00 84.11 ? 126 ASP E O 1 ATOM 8671 C CB . ASP E 1 126 ? 2.660 -38.942 64.142 1.00 92.64 ? 126 ASP E CB 1 ATOM 8672 C CG . ASP E 1 126 ? 3.686 -39.799 63.420 1.00 97.46 ? 126 ASP E CG 1 ATOM 8673 O OD1 . ASP E 1 126 ? 4.479 -39.246 62.629 1.00 101.08 ? 126 ASP E OD1 1 ATOM 8674 O OD2 . ASP E 1 126 ? 3.700 -41.028 63.642 1.00 98.14 ? 126 ASP E OD2 1 ATOM 8675 N N . THR E 1 127 ? 2.965 -37.174 61.194 1.00 75.25 ? 127 THR E N 1 ATOM 8676 C CA . THR E 1 127 ? 2.615 -37.071 59.782 1.00 73.33 ? 127 THR E CA 1 ATOM 8677 C C . THR E 1 127 ? 3.334 -38.123 58.943 1.00 73.86 ? 127 THR E C 1 ATOM 8678 O O . THR E 1 127 ? 3.199 -38.150 57.721 1.00 74.68 ? 127 THR E O 1 ATOM 8679 C CB . THR E 1 127 ? 2.942 -35.669 59.220 1.00 73.70 ? 127 THR E CB 1 ATOM 8680 O OG1 . THR E 1 127 ? 4.350 -35.423 59.317 1.00 77.09 ? 127 THR E OG1 1 ATOM 8681 C CG2 . THR E 1 127 ? 2.185 -34.591 59.981 1.00 62.95 ? 127 THR E CG2 1 ATOM 8682 N N . SER E 1 128 ? 4.092 -38.990 59.606 1.00 80.57 ? 128 SER E N 1 ATOM 8683 C CA . SER E 1 128 ? 4.963 -39.942 58.920 1.00 87.94 ? 128 SER E CA 1 ATOM 8684 C C . SER E 1 128 ? 4.458 -41.390 58.924 1.00 85.37 ? 128 SER E C 1 ATOM 8685 O O . SER E 1 128 ? 5.029 -42.247 58.253 1.00 84.33 ? 128 SER E O 1 ATOM 8686 C CB . SER E 1 128 ? 6.369 -39.880 59.526 1.00 91.33 ? 128 SER E CB 1 ATOM 8687 O OG . SER E 1 128 ? 6.398 -40.458 60.819 1.00 95.33 ? 128 SER E OG 1 ATOM 8688 N N . ARG E 1 129 ? 3.410 -41.676 59.687 1.00 76.91 ? 129 ARG E N 1 ATOM 8689 C CA . ARG E 1 129 ? 2.957 -43.054 59.830 1.00 83.93 ? 129 ARG E CA 1 ATOM 8690 C C . ARG E 1 129 ? 1.568 -43.250 59.157 1.00 87.61 ? 129 ARG E C 1 ATOM 8691 O O . ARG E 1 129 ? 0.812 -44.192 59.410 1.00 85.72 ? 129 ARG E O 1 ATOM 8692 C CB . ARG E 1 129 ? 2.964 -43.406 61.329 1.00 88.10 ? 129 ARG E CB 1 ATOM 8693 C CG . ARG E 1 129 ? 1.945 -44.434 61.769 1.00 89.60 ? 129 ARG E CG 1 ATOM 8694 C CD . ARG E 1 129 ? 1.776 -44.497 63.193 1.00 93.45 ? 129 ARG E CD 1 ATOM 8695 N NE . ARG E 1 129 ? 3.093 -44.384 63.744 1.00 103.83 ? 129 ARG E NE 1 ATOM 8696 C CZ . ARG E 1 129 ? 3.309 -44.504 65.027 1.00 114.44 ? 129 ARG E CZ 1 ATOM 8697 N NH1 . ARG E 1 129 ? 2.278 -44.765 65.817 1.00 109.25 ? 129 ARG E NH1 1 ATOM 8698 N NH2 . ARG E 1 129 ? 4.531 -44.400 65.508 1.00 113.63 ? 129 ARG E NH2 1 ATOM 8699 N N . GLY E 1 130 ? 1.277 -42.438 58.161 1.00 95.69 ? 130 GLY E N 1 ATOM 8700 C CA . GLY E 1 130 ? -0.008 -42.619 57.528 1.00 88.38 ? 130 GLY E CA 1 ATOM 8701 C C . GLY E 1 130 ? 0.031 -43.574 56.356 1.00 91.89 ? 130 GLY E C 1 ATOM 8702 O O . GLY E 1 130 ? -0.178 -43.151 55.226 1.00 86.53 ? 130 GLY E O 1 ATOM 8703 N N . VAL E 1 131 ? 0.301 -44.856 56.614 1.00 74.60 ? 131 VAL E N 1 ATOM 8704 C CA . VAL E 1 131 ? 0.365 -45.847 55.534 1.00 58.11 ? 131 VAL E CA 1 ATOM 8705 C C . VAL E 1 131 ? -0.421 -47.138 55.810 1.00 62.20 ? 131 VAL E C 1 ATOM 8706 O O . VAL E 1 131 ? -0.672 -47.505 56.957 1.00 61.47 ? 131 VAL E O 1 ATOM 8707 C CB . VAL E 1 131 ? 1.828 -46.217 55.209 1.00 65.72 ? 131 VAL E CB 1 ATOM 8708 C CG1 . VAL E 1 131 ? 2.544 -45.048 54.552 1.00 60.79 ? 131 VAL E CG1 1 ATOM 8709 C CG2 . VAL E 1 131 ? 2.555 -46.675 56.461 1.00 72.87 ? 131 VAL E CG2 1 ATOM 8710 N N . THR E 1 132 ? -0.794 -47.822 54.730 1.00 71.52 ? 132 THR E N 1 ATOM 8711 C CA . THR E 1 132 ? -1.673 -48.987 54.789 1.00 68.86 ? 132 THR E CA 1 ATOM 8712 C C . THR E 1 132 ? -1.357 -49.943 53.643 1.00 70.66 ? 132 THR E C 1 ATOM 8713 O O . THR E 1 132 ? -0.992 -49.507 52.552 1.00 72.49 ? 132 THR E O 1 ATOM 8714 C CB . THR E 1 132 ? -3.158 -48.578 54.710 1.00 68.36 ? 132 THR E CB 1 ATOM 8715 O OG1 . THR E 1 132 ? -3.972 -49.739 54.503 1.00 64.61 ? 132 THR E OG1 1 ATOM 8716 C CG2 . THR E 1 132 ? -3.376 -47.615 53.557 1.00 63.03 ? 132 THR E CG2 1 ATOM 8717 N N . ASN E 1 133 ? -1.525 -51.241 53.876 1.00 71.27 ? 133 ASN E N 1 ATOM 8718 C CA . ASN E 1 133 ? -1.280 -52.230 52.829 1.00 70.85 ? 133 ASN E CA 1 ATOM 8719 C C . ASN E 1 133 ? -2.368 -52.244 51.765 1.00 70.95 ? 133 ASN E C 1 ATOM 8720 O O . ASN E 1 133 ? -2.283 -52.989 50.785 1.00 65.13 ? 133 ASN E O 1 ATOM 8721 C CB . ASN E 1 133 ? -1.115 -53.628 53.429 1.00 77.15 ? 133 ASN E CB 1 ATOM 8722 C CG . ASN E 1 133 ? -2.211 -53.981 54.409 1.00 77.33 ? 133 ASN E CG 1 ATOM 8723 O OD1 . ASN E 1 133 ? -3.338 -53.499 54.307 1.00 78.22 ? 133 ASN E OD1 1 ATOM 8724 N ND2 . ASN E 1 133 ? -1.882 -54.829 55.372 1.00 81.39 ? 133 ASN E ND2 1 ATOM 8725 N N . ALA E 1 134 ? -3.395 -51.427 51.970 1.00 68.25 ? 134 ALA E N 1 ATOM 8726 C CA . ALA E 1 134 ? -4.466 -51.277 50.994 1.00 64.06 ? 134 ALA E CA 1 ATOM 8727 C C . ALA E 1 134 ? -4.014 -50.393 49.840 1.00 60.01 ? 134 ALA E C 1 ATOM 8728 O O . ALA E 1 134 ? -4.596 -50.424 48.760 1.00 65.32 ? 134 ALA E O 1 ATOM 8729 C CB . ALA E 1 134 ? -5.707 -50.700 51.647 1.00 59.12 ? 134 ALA E CB 1 ATOM 8730 N N . CYS E 1 135 ? -2.962 -49.616 50.071 1.00 67.79 ? 135 CYS E N 1 ATOM 8731 C CA . CYS E 1 135 ? -2.443 -48.715 49.050 1.00 68.39 ? 135 CYS E CA 1 ATOM 8732 C C . CYS E 1 135 ? -0.970 -48.972 48.807 1.00 73.38 ? 135 CYS E C 1 ATOM 8733 O O . CYS E 1 135 ? -0.144 -48.118 49.099 1.00 72.51 ? 135 CYS E O 1 ATOM 8734 C CB . CYS E 1 135 ? -2.631 -47.255 49.463 1.00 63.67 ? 135 CYS E CB 1 ATOM 8735 S SG . CYS E 1 135 ? -4.337 -46.716 49.587 1.00 77.12 ? 135 CYS E SG 1 ATOM 8736 N N . PRO E 1 136 ? -0.628 -50.148 48.268 1.00 67.68 ? 136 PRO E N 1 ATOM 8737 C CA . PRO E 1 136 ? 0.795 -50.378 48.018 1.00 69.34 ? 136 PRO E CA 1 ATOM 8738 C C . PRO E 1 136 ? 1.292 -49.552 46.845 1.00 73.09 ? 136 PRO E C 1 ATOM 8739 O O . PRO E 1 136 ? 0.508 -49.221 45.959 1.00 75.78 ? 136 PRO E O 1 ATOM 8740 C CB . PRO E 1 136 ? 0.851 -51.867 47.686 1.00 71.58 ? 136 PRO E CB 1 ATOM 8741 C CG . PRO E 1 136 ? -0.474 -52.129 47.047 1.00 70.15 ? 136 PRO E CG 1 ATOM 8742 C CD . PRO E 1 136 ? -1.457 -51.273 47.800 1.00 64.33 ? 136 PRO E CD 1 ATOM 8743 N N . SER E 1 137 ? 2.571 -49.207 46.849 1.00 76.53 ? 137 SER E N 1 ATOM 8744 C CA . SER E 1 137 ? 3.202 -48.705 45.644 1.00 83.42 ? 137 SER E CA 1 ATOM 8745 C C . SER E 1 137 ? 3.704 -49.933 44.907 1.00 90.10 ? 137 SER E C 1 ATOM 8746 O O . SER E 1 137 ? 3.175 -51.029 45.089 1.00 86.90 ? 137 SER E O 1 ATOM 8747 C CB . SER E 1 137 ? 4.336 -47.730 45.962 1.00 83.20 ? 137 SER E CB 1 ATOM 8748 O OG . SER E 1 137 ? 5.322 -48.339 46.776 1.00 87.92 ? 137 SER E OG 1 ATOM 8749 N N . TYR E 1 138 ? 4.747 -49.778 44.107 1.00 116.90 ? 138 TYR E N 1 ATOM 8750 C CA . TYR E 1 138 ? 5.364 -50.947 43.514 1.00 116.82 ? 138 TYR E CA 1 ATOM 8751 C C . TYR E 1 138 ? 6.709 -51.033 44.231 1.00 113.00 ? 138 TYR E C 1 ATOM 8752 O O . TYR E 1 138 ? 7.604 -51.763 43.816 1.00 115.61 ? 138 TYR E O 1 ATOM 8753 C CB . TYR E 1 138 ? 5.534 -50.826 41.992 1.00 113.58 ? 138 TYR E CB 1 ATOM 8754 C CG . TYR E 1 138 ? 4.234 -50.835 41.192 1.00 110.52 ? 138 TYR E CG 1 ATOM 8755 C CD1 . TYR E 1 138 ? 3.409 -51.952 41.179 1.00 116.35 ? 138 TYR E CD1 1 ATOM 8756 C CD2 . TYR E 1 138 ? 3.856 -49.738 40.417 1.00 113.91 ? 138 TYR E CD2 1 ATOM 8757 C CE1 . TYR E 1 138 ? 2.229 -51.969 40.452 1.00 116.81 ? 138 TYR E CE1 1 ATOM 8758 C CE2 . TYR E 1 138 ? 2.678 -49.745 39.680 1.00 113.20 ? 138 TYR E CE2 1 ATOM 8759 C CZ . TYR E 1 138 ? 1.867 -50.865 39.701 1.00 122.91 ? 138 TYR E CZ 1 ATOM 8760 O OH . TYR E 1 138 ? 0.695 -50.874 38.970 1.00 120.92 ? 138 TYR E OH 1 ATOM 8761 N N . THR E 1 139 ? 6.825 -50.310 45.349 1.00 105.22 ? 139 THR E N 1 ATOM 8762 C CA . THR E 1 139 ? 8.065 -50.274 46.136 1.00 104.39 ? 139 THR E CA 1 ATOM 8763 C C . THR E 1 139 ? 7.827 -50.555 47.614 1.00 109.71 ? 139 THR E C 1 ATOM 8764 O O . THR E 1 139 ? 8.732 -50.969 48.313 1.00 116.47 ? 139 THR E O 1 ATOM 8765 C CB . THR E 1 139 ? 8.827 -48.945 45.961 1.00 98.51 ? 139 THR E CB 1 ATOM 8766 O OG1 . THR E 1 139 ? 8.015 -47.843 46.373 1.00 104.94 ? 139 THR E OG1 1 ATOM 8767 C CG2 . THR E 1 139 ? 9.205 -48.763 44.497 1.00 99.81 ? 139 THR E CG2 1 ATOM 8768 N N . LEU E 1 140 ? 6.676 -50.192 48.144 1.00 86.47 ? 140 LEU E N 1 ATOM 8769 C CA . LEU E 1 140 ? 6.333 -50.683 49.470 1.00 79.70 ? 140 LEU E CA 1 ATOM 8770 C C . LEU E 1 140 ? 4.880 -51.164 49.516 1.00 78.01 ? 140 LEU E C 1 ATOM 8771 O O . LEU E 1 140 ? 3.994 -50.590 48.887 1.00 83.28 ? 140 LEU E O 1 ATOM 8772 C CB . LEU E 1 140 ? 6.646 -49.642 50.552 1.00 77.67 ? 140 LEU E CB 1 ATOM 8773 C CG . LEU E 1 140 ? 6.392 -48.166 50.309 1.00 81.77 ? 140 LEU E CG 1 ATOM 8774 C CD1 . LEU E 1 140 ? 4.986 -47.994 50.537 1.00 82.46 ? 140 LEU E CD1 1 ATOM 8775 C CD2 . LEU E 1 140 ? 7.154 -47.289 51.259 1.00 77.17 ? 140 LEU E CD2 1 ATOM 8776 N N . ASP E 1 141 ? 4.663 -52.265 50.225 1.00 93.45 ? 141 ASP E N 1 ATOM 8777 C CA . ASP E 1 141 ? 3.355 -52.887 50.265 1.00 85.14 ? 141 ASP E CA 1 ATOM 8778 C C . ASP E 1 141 ? 2.383 -52.065 51.081 1.00 85.71 ? 141 ASP E C 1 ATOM 8779 O O . ASP E 1 141 ? 1.179 -52.224 50.937 1.00 87.66 ? 141 ASP E O 1 ATOM 8780 C CB . ASP E 1 141 ? 3.459 -54.306 50.812 1.00 90.31 ? 141 ASP E CB 1 ATOM 8781 C CG . ASP E 1 141 ? 4.326 -55.200 49.947 1.00 99.25 ? 141 ASP E CG 1 ATOM 8782 O OD1 . ASP E 1 141 ? 5.179 -54.691 49.191 1.00 100.49 ? 141 ASP E OD1 1 ATOM 8783 O OD2 . ASP E 1 141 ? 4.100 -56.425 49.982 1.00 88.84 ? 141 ASP E OD2 1 ATOM 8784 N N . SER E 1 142 ? 2.895 -51.164 51.912 1.00 70.94 ? 142 SER E N 1 ATOM 8785 C CA . SER E 1 142 ? 2.007 -50.291 52.664 1.00 64.17 ? 142 SER E CA 1 ATOM 8786 C C . SER E 1 142 ? 2.343 -48.822 52.445 1.00 65.62 ? 142 SER E C 1 ATOM 8787 O O . SER E 1 142 ? 3.330 -48.322 52.980 1.00 68.06 ? 142 SER E O 1 ATOM 8788 C CB . SER E 1 142 ? 2.071 -50.627 54.151 1.00 68.15 ? 142 SER E CB 1 ATOM 8789 O OG . SER E 1 142 ? 1.477 -51.887 54.408 1.00 67.47 ? 142 SER E OG 1 ATOM 8790 N N . SER E 1 143 ? 1.475 -48.120 51.719 1.00 65.12 ? 143 SER E N 1 ATOM 8791 C CA . SER E 1 143 ? 1.690 -46.711 51.404 1.00 54.13 ? 143 SER E CA 1 ATOM 8792 C C . SER E 1 143 ? 0.402 -45.936 51.525 1.00 55.16 ? 143 SER E C 1 ATOM 8793 O O . SER E 1 143 ? -0.512 -46.328 52.252 1.00 52.44 ? 143 SER E O 1 ATOM 8794 C CB . SER E 1 143 ? 2.234 -46.521 49.989 1.00 54.40 ? 143 SER E CB 1 ATOM 8795 O OG . SER E 1 143 ? 2.704 -45.200 49.797 1.00 53.92 ? 143 SER E OG 1 ATOM 8796 N N . PHE E 1 144 ? 0.330 -44.843 50.775 1.00 58.40 ? 144 PHE E N 1 ATOM 8797 C CA . PHE E 1 144 ? -0.822 -43.965 50.814 1.00 57.62 ? 144 PHE E CA 1 ATOM 8798 C C . PHE E 1 144 ? -0.787 -43.016 49.628 1.00 59.29 ? 144 PHE E C 1 ATOM 8799 O O . PHE E 1 144 ? 0.203 -42.960 48.897 1.00 63.09 ? 144 PHE E O 1 ATOM 8800 C CB . PHE E 1 144 ? -0.834 -43.190 52.131 1.00 61.35 ? 144 PHE E CB 1 ATOM 8801 C CG . PHE E 1 144 ? -2.162 -42.597 52.478 1.00 56.23 ? 144 PHE E CG 1 ATOM 8802 C CD1 . PHE E 1 144 ? -3.244 -43.416 52.756 1.00 55.36 ? 144 PHE E CD1 1 ATOM 8803 C CD2 . PHE E 1 144 ? -2.322 -41.228 52.570 1.00 55.20 ? 144 PHE E CD2 1 ATOM 8804 C CE1 . PHE E 1 144 ? -4.468 -42.880 53.091 1.00 46.61 ? 144 PHE E CE1 1 ATOM 8805 C CE2 . PHE E 1 144 ? -3.543 -40.684 52.907 1.00 51.46 ? 144 PHE E CE2 1 ATOM 8806 C CZ . PHE E 1 144 ? -4.618 -41.511 53.169 1.00 49.92 ? 144 PHE E CZ 1 ATOM 8807 N N . TYR E 1 145 ? -1.866 -42.265 49.449 1.00 56.19 ? 145 TYR E N 1 ATOM 8808 C CA . TYR E 1 145 ? -1.987 -41.346 48.326 1.00 56.47 ? 145 TYR E CA 1 ATOM 8809 C C . TYR E 1 145 ? -0.896 -40.284 48.350 1.00 52.49 ? 145 TYR E C 1 ATOM 8810 O O . TYR E 1 145 ? -0.463 -39.854 49.417 1.00 56.27 ? 145 TYR E O 1 ATOM 8811 C CB . TYR E 1 145 ? -3.363 -40.684 48.331 1.00 55.62 ? 145 TYR E CB 1 ATOM 8812 C CG . TYR E 1 145 ? -4.510 -41.666 48.260 1.00 50.74 ? 145 TYR E CG 1 ATOM 8813 C CD1 . TYR E 1 145 ? -4.987 -42.118 47.037 1.00 50.29 ? 145 TYR E CD1 1 ATOM 8814 C CD2 . TYR E 1 145 ? -5.116 -42.140 49.419 1.00 50.28 ? 145 TYR E CD2 1 ATOM 8815 C CE1 . TYR E 1 145 ? -6.036 -43.015 46.966 1.00 49.43 ? 145 TYR E CE1 1 ATOM 8816 C CE2 . TYR E 1 145 ? -6.169 -43.038 49.360 1.00 50.64 ? 145 TYR E CE2 1 ATOM 8817 C CZ . TYR E 1 145 ? -6.624 -43.470 48.128 1.00 51.32 ? 145 TYR E CZ 1 ATOM 8818 O OH . TYR E 1 145 ? -7.668 -44.362 48.056 1.00 50.96 ? 145 TYR E OH 1 ATOM 8819 N N . ARG E 1 146 ? -0.458 -39.863 47.168 1.00 51.42 ? 146 ARG E N 1 ATOM 8820 C CA . ARG E 1 146 ? 0.631 -38.900 47.060 1.00 60.82 ? 146 ARG E CA 1 ATOM 8821 C C . ARG E 1 146 ? 0.158 -37.485 47.371 1.00 61.74 ? 146 ARG E C 1 ATOM 8822 O O . ARG E 1 146 ? 0.959 -36.609 47.705 1.00 62.57 ? 146 ARG E O 1 ATOM 8823 C CB . ARG E 1 146 ? 1.247 -38.938 45.660 1.00 59.54 ? 146 ARG E CB 1 ATOM 8824 C CG . ARG E 1 146 ? 1.658 -40.318 45.193 1.00 61.74 ? 146 ARG E CG 1 ATOM 8825 C CD . ARG E 1 146 ? 2.608 -40.965 46.184 1.00 71.30 ? 146 ARG E CD 1 ATOM 8826 N NE . ARG E 1 146 ? 3.281 -42.128 45.615 1.00 78.15 ? 146 ARG E NE 1 ATOM 8827 C CZ . ARG E 1 146 ? 4.020 -42.977 46.320 1.00 73.73 ? 146 ARG E CZ 1 ATOM 8828 N NH1 . ARG E 1 146 ? 4.179 -42.788 47.622 1.00 68.91 ? 146 ARG E NH1 1 ATOM 8829 N NH2 . ARG E 1 146 ? 4.598 -44.012 45.724 1.00 72.19 ? 146 ARG E NH2 1 ATOM 8830 N N . ASN E 1 147 ? -1.148 -37.269 47.274 1.00 61.59 ? 147 ASN E N 1 ATOM 8831 C CA . ASN E 1 147 ? -1.708 -35.937 47.450 1.00 63.07 ? 147 ASN E CA 1 ATOM 8832 C C . ASN E 1 147 ? -2.374 -35.772 48.805 1.00 57.19 ? 147 ASN E C 1 ATOM 8833 O O . ASN E 1 147 ? -2.905 -34.710 49.122 1.00 61.95 ? 147 ASN E O 1 ATOM 8834 C CB . ASN E 1 147 ? -2.705 -35.634 46.333 1.00 54.32 ? 147 ASN E CB 1 ATOM 8835 C CG . ASN E 1 147 ? -2.074 -35.714 44.962 1.00 57.55 ? 147 ASN E CG 1 ATOM 8836 O OD1 . ASN E 1 147 ? -0.863 -35.552 44.816 1.00 61.77 ? 147 ASN E OD1 1 ATOM 8837 N ND2 . ASN E 1 147 ? -2.892 -35.964 43.945 1.00 62.11 ? 147 ASN E ND2 1 ATOM 8838 N N . LEU E 1 148 ? -2.338 -36.829 49.605 1.00 55.34 ? 148 LEU E N 1 ATOM 8839 C CA . LEU E 1 148 ? -2.953 -36.798 50.924 1.00 57.30 ? 148 LEU E CA 1 ATOM 8840 C C . LEU E 1 148 ? -1.986 -37.270 52.002 1.00 55.84 ? 148 LEU E C 1 ATOM 8841 O O . LEU E 1 148 ? -1.049 -38.020 51.727 1.00 55.62 ? 148 LEU E O 1 ATOM 8842 C CB . LEU E 1 148 ? -4.209 -37.666 50.949 1.00 50.41 ? 148 LEU E CB 1 ATOM 8843 C CG . LEU E 1 148 ? -5.313 -37.294 49.968 1.00 46.94 ? 148 LEU E CG 1 ATOM 8844 C CD1 . LEU E 1 148 ? -6.413 -38.336 50.024 1.00 46.43 ? 148 LEU E CD1 1 ATOM 8845 C CD2 . LEU E 1 148 ? -5.856 -35.896 50.249 1.00 50.46 ? 148 LEU E CD2 1 ATOM 8846 N N . VAL E 1 149 ? -2.210 -36.816 53.228 1.00 42.82 ? 149 VAL E N 1 ATOM 8847 C CA . VAL E 1 149 ? -1.434 -37.305 54.352 1.00 45.97 ? 149 VAL E CA 1 ATOM 8848 C C . VAL E 1 149 ? -2.369 -37.704 55.493 1.00 46.45 ? 149 VAL E C 1 ATOM 8849 O O . VAL E 1 149 ? -3.240 -36.942 55.914 1.00 41.96 ? 149 VAL E O 1 ATOM 8850 C CB . VAL E 1 149 ? -0.395 -36.255 54.824 1.00 48.27 ? 149 VAL E CB 1 ATOM 8851 C CG1 . VAL E 1 149 ? -1.040 -34.888 55.008 1.00 52.48 ? 149 VAL E CG1 1 ATOM 8852 C CG2 . VAL E 1 149 ? 0.312 -36.720 56.092 1.00 45.71 ? 149 VAL E CG2 1 ATOM 8853 N N . TRP E 1 150 ? -2.175 -38.917 55.991 1.00 55.57 ? 150 TRP E N 1 ATOM 8854 C CA . TRP E 1 150 ? -3.012 -39.452 57.051 1.00 60.09 ? 150 TRP E CA 1 ATOM 8855 C C . TRP E 1 150 ? -2.381 -39.160 58.405 1.00 59.89 ? 150 TRP E C 1 ATOM 8856 O O . TRP E 1 150 ? -1.418 -39.805 58.809 1.00 70.89 ? 150 TRP E O 1 ATOM 8857 C CB . TRP E 1 150 ? -3.231 -40.951 56.833 1.00 62.53 ? 150 TRP E CB 1 ATOM 8858 C CG . TRP E 1 150 ? -4.153 -41.612 57.814 1.00 60.02 ? 150 TRP E CG 1 ATOM 8859 C CD1 . TRP E 1 150 ? -4.793 -41.033 58.874 1.00 59.28 ? 150 TRP E CD1 1 ATOM 8860 C CD2 . TRP E 1 150 ? -4.583 -42.974 57.784 1.00 58.30 ? 150 TRP E CD2 1 ATOM 8861 N NE1 . TRP E 1 150 ? -5.566 -41.962 59.526 1.00 52.21 ? 150 TRP E NE1 1 ATOM 8862 C CE2 . TRP E 1 150 ? -5.459 -43.161 58.872 1.00 58.38 ? 150 TRP E CE2 1 ATOM 8863 C CE3 . TRP E 1 150 ? -4.302 -44.061 56.949 1.00 65.83 ? 150 TRP E CE3 1 ATOM 8864 C CZ2 . TRP E 1 150 ? -6.055 -44.390 59.147 1.00 58.70 ? 150 TRP E CZ2 1 ATOM 8865 C CZ3 . TRP E 1 150 ? -4.895 -45.281 57.224 1.00 62.46 ? 150 TRP E CZ3 1 ATOM 8866 C CH2 . TRP E 1 150 ? -5.762 -45.435 58.313 1.00 60.12 ? 150 TRP E CH2 1 ATOM 8867 N N . LEU E 1 151 ? -2.925 -38.163 59.091 1.00 59.17 ? 151 LEU E N 1 ATOM 8868 C CA . LEU E 1 151 ? -2.374 -37.723 60.358 1.00 55.98 ? 151 LEU E CA 1 ATOM 8869 C C . LEU E 1 151 ? -2.814 -38.621 61.495 1.00 57.99 ? 151 LEU E C 1 ATOM 8870 O O . LEU E 1 151 ? -3.971 -39.028 61.585 1.00 51.04 ? 151 LEU E O 1 ATOM 8871 C CB . LEU E 1 151 ? -2.785 -36.278 60.651 1.00 51.94 ? 151 LEU E CB 1 ATOM 8872 C CG . LEU E 1 151 ? -2.581 -35.299 59.494 1.00 58.45 ? 151 LEU E CG 1 ATOM 8873 C CD1 . LEU E 1 151 ? -2.941 -33.896 59.912 1.00 62.58 ? 151 LEU E CD1 1 ATOM 8874 C CD2 . LEU E 1 151 ? -1.158 -35.341 58.993 1.00 62.50 ? 151 LEU E CD2 1 ATOM 8875 N N . VAL E 1 152 ? -1.871 -38.909 62.377 1.00 70.63 ? 152 VAL E N 1 ATOM 8876 C CA . VAL E 1 152 ? -2.133 -39.731 63.539 1.00 70.79 ? 152 VAL E CA 1 ATOM 8877 C C . VAL E 1 152 ? -1.524 -38.982 64.701 1.00 65.61 ? 152 VAL E C 1 ATOM 8878 O O . VAL E 1 152 ? -0.528 -38.278 64.533 1.00 68.35 ? 152 VAL E O 1 ATOM 8879 C CB . VAL E 1 152 ? -1.523 -41.151 63.404 1.00 69.22 ? 152 VAL E CB 1 ATOM 8880 C CG1 . VAL E 1 152 ? -1.667 -41.949 64.696 1.00 62.66 ? 152 VAL E CG1 1 ATOM 8881 C CG2 . VAL E 1 152 ? -2.170 -41.897 62.252 1.00 66.88 ? 152 VAL E CG2 1 ATOM 8882 N N . LYS E 1 153 ? -2.124 -39.115 65.873 1.00 61.69 ? 153 LYS E N 1 ATOM 8883 C CA . LYS E 1 153 ? -1.595 -38.456 67.054 1.00 75.12 ? 153 LYS E CA 1 ATOM 8884 C C . LYS E 1 153 ? -0.206 -38.982 67.394 1.00 74.78 ? 153 LYS E C 1 ATOM 8885 O O . LYS E 1 153 ? 0.153 -40.096 67.015 1.00 71.34 ? 153 LYS E O 1 ATOM 8886 C CB . LYS E 1 153 ? -2.557 -38.621 68.238 1.00 73.73 ? 153 LYS E CB 1 ATOM 8887 C CG . LYS E 1 153 ? -2.745 -40.038 68.765 1.00 73.87 ? 153 LYS E CG 1 ATOM 8888 C CD . LYS E 1 153 ? -3.732 -39.996 69.922 1.00 74.21 ? 153 LYS E CD 1 ATOM 8889 C CE . LYS E 1 153 ? -3.974 -41.336 70.573 1.00 78.57 ? 153 LYS E CE 1 ATOM 8890 N NZ . LYS E 1 153 ? -4.708 -42.234 69.672 1.00 78.24 ? 153 LYS E NZ 1 ATOM 8891 N N . THR E 1 154 ? 0.567 -38.183 68.121 1.00 94.35 ? 154 THR E N 1 ATOM 8892 C CA . THR E 1 154 ? 1.940 -38.546 68.440 1.00 103.73 ? 154 THR E CA 1 ATOM 8893 C C . THR E 1 154 ? 1.879 -39.802 69.309 1.00 111.96 ? 154 THR E C 1 ATOM 8894 O O . THR E 1 154 ? 0.868 -40.028 69.964 1.00 106.95 ? 154 THR E O 1 ATOM 8895 C CB . THR E 1 154 ? 2.662 -37.407 69.194 1.00 110.32 ? 154 THR E CB 1 ATOM 8896 O OG1 . THR E 1 154 ? 4.022 -37.782 69.438 1.00 125.05 ? 154 THR E OG1 1 ATOM 8897 C CG2 . THR E 1 154 ? 2.009 -37.165 70.549 1.00 114.93 ? 154 THR E CG2 1 ATOM 8898 N N . ASP E 1 155 ? 2.940 -40.617 69.327 1.00 123.63 ? 155 ASP E N 1 ATOM 8899 C CA . ASP E 1 155 ? 2.891 -41.916 70.024 1.00 130.18 ? 155 ASP E CA 1 ATOM 8900 C C . ASP E 1 155 ? 3.077 -41.960 71.506 1.00 129.62 ? 155 ASP E C 1 ATOM 8901 O O . ASP E 1 155 ? 3.765 -42.810 72.088 1.00 135.69 ? 155 ASP E O 1 ATOM 8902 C CB . ASP E 1 155 ? 3.807 -42.970 69.403 1.00 131.80 ? 155 ASP E CB 1 ATOM 8903 C CG . ASP E 1 155 ? 3.174 -43.632 68.237 1.00 132.94 ? 155 ASP E CG 1 ATOM 8904 O OD1 . ASP E 1 155 ? 1.997 -43.322 67.970 1.00 134.37 ? 155 ASP E OD1 1 ATOM 8905 O OD2 . ASP E 1 155 ? 3.759 -44.599 67.720 1.00 134.90 ? 155 ASP E OD2 1 ATOM 8906 N N . SER E 1 156 ? 2.360 -41.044 72.111 1.00 108.06 ? 156 SER E N 1 ATOM 8907 C CA . SER E 1 156 ? 2.610 -40.504 73.406 1.00 113.26 ? 156 SER E CA 1 ATOM 8908 C C . SER E 1 156 ? 1.458 -39.722 73.965 1.00 109.38 ? 156 SER E C 1 ATOM 8909 O O . SER E 1 156 ? 0.643 -40.242 74.730 1.00 103.63 ? 156 SER E O 1 ATOM 8910 C CB . SER E 1 156 ? 3.833 -39.564 73.384 1.00 118.57 ? 156 SER E CB 1 ATOM 8911 O OG . SER E 1 156 ? 3.725 -38.500 74.317 1.00 116.02 ? 156 SER E OG 1 ATOM 8912 N N . ALA E 1 157 ? 1.375 -38.480 73.526 1.00 120.95 ? 157 ALA E N 1 ATOM 8913 C CA . ALA E 1 157 ? 0.269 -37.594 73.834 1.00 111.05 ? 157 ALA E CA 1 ATOM 8914 C C . ALA E 1 157 ? -0.988 -37.804 72.983 1.00 110.17 ? 157 ALA E C 1 ATOM 8915 O O . ALA E 1 157 ? -1.073 -38.701 72.134 1.00 109.68 ? 157 ALA E O 1 ATOM 8916 C CB . ALA E 1 157 ? 0.729 -36.159 73.698 1.00 116.20 ? 157 ALA E CB 1 ATOM 8917 N N . THR E 1 158 ? -1.964 -36.941 73.252 1.00 106.44 ? 158 THR E N 1 ATOM 8918 C CA . THR E 1 158 ? -3.259 -36.913 72.583 1.00 97.80 ? 158 THR E CA 1 ATOM 8919 C C . THR E 1 158 ? -3.246 -36.058 71.311 1.00 88.45 ? 158 THR E C 1 ATOM 8920 O O . THR E 1 158 ? -2.204 -35.537 70.910 1.00 84.14 ? 158 THR E O 1 ATOM 8921 C CB . THR E 1 158 ? -4.343 -36.376 73.532 1.00 94.38 ? 158 THR E CB 1 ATOM 8922 O OG1 . THR E 1 158 ? -3.960 -35.080 74.012 1.00 93.34 ? 158 THR E OG1 1 ATOM 8923 C CG2 . THR E 1 158 ? -4.534 -37.321 74.712 1.00 98.92 ? 158 THR E CG2 1 ATOM 8924 N N . TYR E 1 159 ? -4.412 -35.929 70.682 1.00 86.04 ? 159 TYR E N 1 ATOM 8925 C CA . TYR E 1 159 ? -4.550 -35.233 69.401 1.00 79.52 ? 159 TYR E CA 1 ATOM 8926 C C . TYR E 1 159 ? -4.937 -33.761 69.588 1.00 76.85 ? 159 TYR E C 1 ATOM 8927 O O . TYR E 1 159 ? -6.087 -33.455 69.912 1.00 70.35 ? 159 TYR E O 1 ATOM 8928 C CB . TYR E 1 159 ? -5.599 -35.940 68.540 1.00 74.53 ? 159 TYR E CB 1 ATOM 8929 C CG . TYR E 1 159 ? -5.523 -35.670 67.049 1.00 74.53 ? 159 TYR E CG 1 ATOM 8930 C CD1 . TYR E 1 159 ? -5.278 -36.704 66.153 1.00 76.47 ? 159 TYR E CD1 1 ATOM 8931 C CD2 . TYR E 1 159 ? -5.719 -34.396 66.535 1.00 69.11 ? 159 TYR E CD2 1 ATOM 8932 C CE1 . TYR E 1 159 ? -5.219 -36.474 64.792 1.00 68.69 ? 159 TYR E CE1 1 ATOM 8933 C CE2 . TYR E 1 159 ? -5.665 -34.156 65.175 1.00 66.49 ? 159 TYR E CE2 1 ATOM 8934 C CZ . TYR E 1 159 ? -5.413 -35.198 64.308 1.00 70.22 ? 159 TYR E CZ 1 ATOM 8935 O OH . TYR E 1 159 ? -5.357 -34.964 62.952 1.00 72.40 ? 159 TYR E OH 1 ATOM 8936 N N . PRO E 1 160 ? -3.987 -32.842 69.359 1.00 75.17 ? 160 PRO E N 1 ATOM 8937 C CA . PRO E 1 160 ? -4.258 -31.413 69.542 1.00 77.66 ? 160 PRO E CA 1 ATOM 8938 C C . PRO E 1 160 ? -5.086 -30.839 68.399 1.00 78.86 ? 160 PRO E C 1 ATOM 8939 O O . PRO E 1 160 ? -5.166 -31.462 67.340 1.00 73.62 ? 160 PRO E O 1 ATOM 8940 C CB . PRO E 1 160 ? -2.860 -30.795 69.548 1.00 77.03 ? 160 PRO E CB 1 ATOM 8941 C CG . PRO E 1 160 ? -2.072 -31.691 68.651 1.00 75.97 ? 160 PRO E CG 1 ATOM 8942 C CD . PRO E 1 160 ? -2.621 -33.084 68.862 1.00 77.73 ? 160 PRO E CD 1 ATOM 8943 N N . VAL E 1 161 ? -5.708 -29.683 68.611 1.00 69.44 ? 161 VAL E N 1 ATOM 8944 C CA . VAL E 1 161 ? -6.283 -28.949 67.493 1.00 67.16 ? 161 VAL E CA 1 ATOM 8945 C C . VAL E 1 161 ? -5.149 -28.550 66.561 1.00 67.74 ? 161 VAL E C 1 ATOM 8946 O O . VAL E 1 161 ? -4.139 -27.998 67.001 1.00 64.96 ? 161 VAL E O 1 ATOM 8947 C CB . VAL E 1 161 ? -7.065 -27.702 67.944 1.00 58.86 ? 161 VAL E CB 1 ATOM 8948 C CG1 . VAL E 1 161 ? -7.524 -26.895 66.738 1.00 62.83 ? 161 VAL E CG1 1 ATOM 8949 C CG2 . VAL E 1 161 ? -8.257 -28.108 68.795 1.00 60.52 ? 161 VAL E CG2 1 ATOM 8950 N N . ILE E 1 162 ? -5.318 -28.835 65.274 1.00 63.16 ? 162 ILE E N 1 ATOM 8951 C CA . ILE E 1 162 ? -4.313 -28.493 64.280 1.00 64.63 ? 162 ILE E CA 1 ATOM 8952 C C . ILE E 1 162 ? -4.924 -27.592 63.218 1.00 59.08 ? 162 ILE E C 1 ATOM 8953 O O . ILE E 1 162 ? -6.111 -27.690 62.915 1.00 60.33 ? 162 ILE E O 1 ATOM 8954 C CB . ILE E 1 162 ? -3.713 -29.747 63.629 1.00 61.83 ? 162 ILE E CB 1 ATOM 8955 C CG1 . ILE E 1 162 ? -4.826 -30.608 63.040 1.00 63.39 ? 162 ILE E CG1 1 ATOM 8956 C CG2 . ILE E 1 162 ? -2.954 -30.558 64.652 1.00 64.66 ? 162 ILE E CG2 1 ATOM 8957 C CD1 . ILE E 1 162 ? -4.333 -31.806 62.302 1.00 62.15 ? 162 ILE E CD1 1 ATOM 8958 N N . LYS E 1 163 ? -4.106 -26.701 62.671 1.00 60.15 ? 163 LYS E N 1 ATOM 8959 C CA . LYS E 1 163 ? -4.604 -25.654 61.795 1.00 50.97 ? 163 LYS E CA 1 ATOM 8960 C C . LYS E 1 163 ? -3.743 -25.488 60.550 1.00 51.83 ? 163 LYS E C 1 ATOM 8961 O O . LYS E 1 163 ? -2.537 -25.721 60.580 1.00 59.00 ? 163 LYS E O 1 ATOM 8962 C CB . LYS E 1 163 ? -4.688 -24.331 62.557 1.00 56.96 ? 163 LYS E CB 1 ATOM 8963 C CG . LYS E 1 163 ? -5.863 -24.240 63.522 1.00 56.94 ? 163 LYS E CG 1 ATOM 8964 C CD . LYS E 1 163 ? -5.971 -22.843 64.114 1.00 66.29 ? 163 LYS E CD 1 ATOM 8965 C CE . LYS E 1 163 ? -7.268 -22.651 64.885 1.00 68.57 ? 163 LYS E CE 1 ATOM 8966 N NZ . LYS E 1 163 ? -7.191 -23.160 66.277 1.00 51.92 ? 163 LYS E NZ 1 ATOM 8967 N N . GLY E 1 164 ? -4.372 -25.073 59.456 1.00 47.51 ? 164 GLY E N 1 ATOM 8968 C CA . GLY E 1 164 ? -3.652 -24.819 58.224 1.00 54.93 ? 164 GLY E CA 1 ATOM 8969 C C . GLY E 1 164 ? -4.317 -23.763 57.365 1.00 51.22 ? 164 GLY E C 1 ATOM 8970 O O . GLY E 1 164 ? -5.544 -23.701 57.274 1.00 48.99 ? 164 GLY E O 1 ATOM 8971 N N . THR E 1 165 ? -3.501 -22.924 56.737 1.00 59.37 ? 165 THR E N 1 ATOM 8972 C CA . THR E 1 165 ? -4.013 -21.874 55.867 1.00 57.60 ? 165 THR E CA 1 ATOM 8973 C C . THR E 1 165 ? -3.332 -21.890 54.504 1.00 53.59 ? 165 THR E C 1 ATOM 8974 O O . THR E 1 165 ? -2.120 -22.070 54.405 1.00 57.97 ? 165 THR E O 1 ATOM 8975 C CB . THR E 1 165 ? -3.825 -20.483 56.513 1.00 53.50 ? 165 THR E CB 1 ATOM 8976 O OG1 . THR E 1 165 ? -4.618 -20.402 57.702 1.00 62.81 ? 165 THR E OG1 1 ATOM 8977 C CG2 . THR E 1 165 ? -4.242 -19.367 55.561 1.00 54.25 ? 165 THR E CG2 1 ATOM 8978 N N . TYR E 1 166 ? -4.115 -21.696 53.450 1.00 43.13 ? 166 TYR E N 1 ATOM 8979 C CA . TYR E 1 166 ? -3.531 -21.400 52.154 1.00 48.25 ? 166 TYR E CA 1 ATOM 8980 C C . TYR E 1 166 ? -4.311 -20.266 51.514 1.00 45.41 ? 166 TYR E C 1 ATOM 8981 O O . TYR E 1 166 ? -5.503 -20.380 51.245 1.00 46.01 ? 166 TYR E O 1 ATOM 8982 C CB . TYR E 1 166 ? -3.513 -22.628 51.242 1.00 48.76 ? 166 TYR E CB 1 ATOM 8983 C CG . TYR E 1 166 ? -2.764 -22.390 49.947 1.00 45.39 ? 166 TYR E CG 1 ATOM 8984 C CD1 . TYR E 1 166 ? -3.410 -21.883 48.828 1.00 48.19 ? 166 TYR E CD1 1 ATOM 8985 C CD2 . TYR E 1 166 ? -1.407 -22.662 49.848 1.00 49.77 ? 166 TYR E CD2 1 ATOM 8986 C CE1 . TYR E 1 166 ? -2.729 -21.660 47.650 1.00 48.11 ? 166 TYR E CE1 1 ATOM 8987 C CE2 . TYR E 1 166 ? -0.718 -22.441 48.672 1.00 48.59 ? 166 TYR E CE2 1 ATOM 8988 C CZ . TYR E 1 166 ? -1.384 -21.941 47.577 1.00 45.83 ? 166 TYR E CZ 1 ATOM 8989 O OH . TYR E 1 166 ? -0.703 -21.720 46.404 1.00 57.93 ? 166 TYR E OH 1 ATOM 8990 N N . ASN E 1 167 ? -3.604 -19.170 51.282 1.00 59.05 ? 167 ASN E N 1 ATOM 8991 C CA . ASN E 1 167 ? -4.140 -17.985 50.643 1.00 55.48 ? 167 ASN E CA 1 ATOM 8992 C C . ASN E 1 167 ? -3.797 -18.077 49.165 1.00 57.56 ? 167 ASN E C 1 ATOM 8993 O O . ASN E 1 167 ? -2.630 -17.997 48.792 1.00 61.52 ? 167 ASN E O 1 ATOM 8994 C CB . ASN E 1 167 ? -3.547 -16.732 51.305 1.00 58.06 ? 167 ASN E CB 1 ATOM 8995 C CG . ASN E 1 167 ? -4.152 -15.424 50.801 1.00 64.05 ? 167 ASN E CG 1 ATOM 8996 O OD1 . ASN E 1 167 ? -4.780 -15.368 49.743 1.00 64.74 ? 167 ASN E OD1 1 ATOM 8997 N ND2 . ASN E 1 167 ? -3.945 -14.353 51.575 1.00 69.42 ? 167 ASN E ND2 1 ATOM 8998 N N . ASN E 1 168 ? -4.809 -18.275 48.326 1.00 61.23 ? 168 ASN E N 1 ATOM 8999 C CA . ASN E 1 168 ? -4.576 -18.424 46.893 1.00 63.16 ? 168 ASN E CA 1 ATOM 9000 C C . ASN E 1 168 ? -4.365 -17.069 46.236 1.00 67.31 ? 168 ASN E C 1 ATOM 9001 O O . ASN E 1 168 ? -5.300 -16.472 45.698 1.00 66.54 ? 168 ASN E O 1 ATOM 9002 C CB . ASN E 1 168 ? -5.741 -19.158 46.222 1.00 58.47 ? 168 ASN E CB 1 ATOM 9003 C CG . ASN E 1 168 ? -5.510 -19.399 44.734 1.00 60.93 ? 168 ASN E CG 1 ATOM 9004 O OD1 . ASN E 1 168 ? -4.433 -19.122 44.202 1.00 61.52 ? 168 ASN E OD1 1 ATOM 9005 N ND2 . ASN E 1 168 ? -6.528 -19.916 44.056 1.00 55.74 ? 168 ASN E ND2 1 ATOM 9006 N N . THR E 1 169 ? -3.125 -16.594 46.280 1.00 63.61 ? 169 THR E N 1 ATOM 9007 C CA . THR E 1 169 ? -2.777 -15.302 45.704 1.00 69.22 ? 169 THR E CA 1 ATOM 9008 C C . THR E 1 169 ? -2.555 -15.401 44.196 1.00 65.94 ? 169 THR E C 1 ATOM 9009 O O . THR E 1 169 ? -2.259 -14.405 43.539 1.00 71.13 ? 169 THR E O 1 ATOM 9010 C CB . THR E 1 169 ? -1.509 -14.723 46.359 1.00 67.56 ? 169 THR E CB 1 ATOM 9011 O OG1 . THR E 1 169 ? -0.450 -15.687 46.292 1.00 64.30 ? 169 THR E OG1 1 ATOM 9012 C CG2 . THR E 1 169 ? -1.777 -14.367 47.812 1.00 64.99 ? 169 THR E CG2 1 ATOM 9013 N N . GLY E 1 170 ? -2.700 -16.607 43.654 1.00 67.86 ? 170 GLY E N 1 ATOM 9014 C CA . GLY E 1 170 ? -2.481 -16.845 42.238 1.00 72.58 ? 170 GLY E CA 1 ATOM 9015 C C . GLY E 1 170 ? -3.628 -16.451 41.328 1.00 70.33 ? 170 GLY E C 1 ATOM 9016 O O . GLY E 1 170 ? -4.649 -15.932 41.782 1.00 73.81 ? 170 GLY E O 1 ATOM 9017 N N . THR E 1 171 ? -3.459 -16.718 40.036 1.00 74.16 ? 171 THR E N 1 ATOM 9018 C CA . THR E 1 171 ? -4.438 -16.329 39.025 1.00 77.55 ? 171 THR E CA 1 ATOM 9019 C C . THR E 1 171 ? -5.249 -17.521 38.536 1.00 73.28 ? 171 THR E C 1 ATOM 9020 O O . THR E 1 171 ? -6.101 -17.392 37.655 1.00 79.60 ? 171 THR E O 1 ATOM 9021 C CB . THR E 1 171 ? -3.755 -15.678 37.807 1.00 81.85 ? 171 THR E CB 1 ATOM 9022 O OG1 . THR E 1 171 ? -2.908 -16.640 37.165 1.00 81.12 ? 171 THR E OG1 1 ATOM 9023 C CG2 . THR E 1 171 ? -2.923 -14.483 38.235 1.00 80.08 ? 171 THR E CG2 1 ATOM 9024 N N . GLN E 1 172 ? -4.975 -18.684 39.110 1.00 66.90 ? 172 GLN E N 1 ATOM 9025 C CA . GLN E 1 172 ? -5.611 -19.917 38.678 1.00 58.47 ? 172 GLN E CA 1 ATOM 9026 C C . GLN E 1 172 ? -6.355 -20.579 39.825 1.00 50.55 ? 172 GLN E C 1 ATOM 9027 O O . GLN E 1 172 ? -5.872 -20.583 40.956 1.00 54.92 ? 172 GLN E O 1 ATOM 9028 C CB . GLN E 1 172 ? -4.559 -20.857 38.099 1.00 59.41 ? 172 GLN E CB 1 ATOM 9029 C CG . GLN E 1 172 ? -3.827 -20.250 36.916 1.00 70.25 ? 172 GLN E CG 1 ATOM 9030 C CD . GLN E 1 172 ? -2.577 -21.011 36.543 1.00 77.55 ? 172 GLN E CD 1 ATOM 9031 O OE1 . GLN E 1 172 ? -2.384 -21.380 35.385 1.00 81.76 ? 172 GLN E OE1 1 ATOM 9032 N NE2 . GLN E 1 172 ? -1.707 -21.238 37.523 1.00 74.30 ? 172 GLN E NE2 1 ATOM 9033 N N . PRO E 1 173 ? -7.548 -21.124 39.542 1.00 51.74 ? 173 PRO E N 1 ATOM 9034 C CA . PRO E 1 173 ? -8.278 -21.876 40.567 1.00 51.69 ? 173 PRO E CA 1 ATOM 9035 C C . PRO E 1 173 ? -7.497 -23.122 40.962 1.00 51.07 ? 173 PRO E C 1 ATOM 9036 O O . PRO E 1 173 ? -6.765 -23.669 40.138 1.00 48.52 ? 173 PRO E O 1 ATOM 9037 C CB . PRO E 1 173 ? -9.596 -22.235 39.875 1.00 43.75 ? 173 PRO E CB 1 ATOM 9038 C CG . PRO E 1 173 ? -9.273 -22.208 38.419 1.00 48.26 ? 173 PRO E CG 1 ATOM 9039 C CD . PRO E 1 173 ? -8.249 -21.128 38.246 1.00 47.81 ? 173 PRO E CD 1 ATOM 9040 N N . ILE E 1 174 ? -7.646 -23.562 42.205 1.00 53.37 ? 174 ILE E N 1 ATOM 9041 C CA . ILE E 1 174 ? -6.919 -24.731 42.675 1.00 54.09 ? 174 ILE E CA 1 ATOM 9042 C C . ILE E 1 174 ? -7.861 -25.873 43.029 1.00 52.34 ? 174 ILE E C 1 ATOM 9043 O O . ILE E 1 174 ? -8.759 -25.723 43.856 1.00 52.83 ? 174 ILE E O 1 ATOM 9044 C CB . ILE E 1 174 ? -6.039 -24.390 43.895 1.00 52.95 ? 174 ILE E CB 1 ATOM 9045 C CG1 . ILE E 1 174 ? -4.917 -23.437 43.480 1.00 57.74 ? 174 ILE E CG1 1 ATOM 9046 C CG2 . ILE E 1 174 ? -5.451 -25.647 44.500 1.00 49.15 ? 174 ILE E CG2 1 ATOM 9047 C CD1 . ILE E 1 174 ? -4.182 -22.816 44.637 1.00 54.70 ? 174 ILE E CD1 1 ATOM 9048 N N . LEU E 1 175 ? -7.660 -27.011 42.374 1.00 49.76 ? 175 LEU E N 1 ATOM 9049 C CA . LEU E 1 175 ? -8.384 -28.230 42.711 1.00 53.74 ? 175 LEU E CA 1 ATOM 9050 C C . LEU E 1 175 ? -7.662 -28.981 43.823 1.00 48.80 ? 175 LEU E C 1 ATOM 9051 O O . LEU E 1 175 ? -6.477 -29.292 43.700 1.00 52.98 ? 175 LEU E O 1 ATOM 9052 C CB . LEU E 1 175 ? -8.539 -29.119 41.477 1.00 54.07 ? 175 LEU E CB 1 ATOM 9053 C CG . LEU E 1 175 ? -9.183 -30.481 41.729 1.00 54.01 ? 175 LEU E CG 1 ATOM 9054 C CD1 . LEU E 1 175 ? -10.570 -30.312 42.332 1.00 56.65 ? 175 LEU E CD1 1 ATOM 9055 C CD2 . LEU E 1 175 ? -9.246 -31.277 40.434 1.00 57.83 ? 175 LEU E CD2 1 ATOM 9056 N N . TYR E 1 176 ? -8.366 -29.275 44.910 1.00 49.12 ? 176 TYR E N 1 ATOM 9057 C CA . TYR E 1 176 ? -7.733 -29.968 46.030 1.00 44.90 ? 176 TYR E CA 1 ATOM 9058 C C . TYR E 1 176 ? -8.648 -30.975 46.723 1.00 42.36 ? 176 TYR E C 1 ATOM 9059 O O . TYR E 1 176 ? -9.860 -30.981 46.520 1.00 43.71 ? 176 TYR E O 1 ATOM 9060 C CB . TYR E 1 176 ? -7.218 -28.948 47.051 1.00 46.33 ? 176 TYR E CB 1 ATOM 9061 C CG . TYR E 1 176 ? -8.301 -28.145 47.736 1.00 44.01 ? 176 TYR E CG 1 ATOM 9062 C CD1 . TYR E 1 176 ? -8.888 -27.053 47.107 1.00 39.98 ? 176 TYR E CD1 1 ATOM 9063 C CD2 . TYR E 1 176 ? -8.738 -28.479 49.011 1.00 47.24 ? 176 TYR E CD2 1 ATOM 9064 C CE1 . TYR E 1 176 ? -9.877 -26.318 47.728 1.00 43.02 ? 176 TYR E CE1 1 ATOM 9065 C CE2 . TYR E 1 176 ? -9.726 -27.749 49.642 1.00 48.40 ? 176 TYR E CE2 1 ATOM 9066 C CZ . TYR E 1 176 ? -10.291 -26.670 48.997 1.00 50.61 ? 176 TYR E CZ 1 ATOM 9067 O OH . TYR E 1 176 ? -11.275 -25.943 49.626 1.00 52.76 ? 176 TYR E OH 1 ATOM 9068 N N . PHE E 1 177 ? -8.046 -31.821 47.554 1.00 53.84 ? 177 PHE E N 1 ATOM 9069 C CA . PHE E 1 177 ? -8.747 -32.950 48.159 1.00 51.70 ? 177 PHE E CA 1 ATOM 9070 C C . PHE E 1 177 ? -8.393 -33.113 49.630 1.00 50.19 ? 177 PHE E C 1 ATOM 9071 O O . PHE E 1 177 ? -7.315 -32.721 50.062 1.00 53.42 ? 177 PHE E O 1 ATOM 9072 C CB . PHE E 1 177 ? -8.418 -34.248 47.411 1.00 42.87 ? 177 PHE E CB 1 ATOM 9073 C CG . PHE E 1 177 ? -8.614 -34.160 45.926 1.00 52.45 ? 177 PHE E CG 1 ATOM 9074 C CD1 . PHE E 1 177 ? -7.619 -33.647 45.108 1.00 54.08 ? 177 PHE E CD1 1 ATOM 9075 C CD2 . PHE E 1 177 ? -9.787 -34.608 45.344 1.00 51.93 ? 177 PHE E CD2 1 ATOM 9076 C CE1 . PHE E 1 177 ? -7.799 -33.562 43.742 1.00 58.01 ? 177 PHE E CE1 1 ATOM 9077 C CE2 . PHE E 1 177 ? -9.971 -34.530 43.977 1.00 58.73 ? 177 PHE E CE2 1 ATOM 9078 C CZ . PHE E 1 177 ? -8.976 -34.004 43.177 1.00 57.38 ? 177 PHE E CZ 1 ATOM 9079 N N . TRP E 1 178 ? -9.303 -33.712 50.388 1.00 40.04 ? 178 TRP E N 1 ATOM 9080 C CA . TRP E 1 178 ? -9.034 -34.094 51.766 1.00 40.37 ? 178 TRP E CA 1 ATOM 9081 C C . TRP E 1 178 ? -10.014 -35.192 52.146 1.00 40.13 ? 178 TRP E C 1 ATOM 9082 O O . TRP E 1 178 ? -10.830 -35.611 51.329 1.00 36.71 ? 178 TRP E O 1 ATOM 9083 C CB . TRP E 1 178 ? -9.161 -32.901 52.717 1.00 37.31 ? 178 TRP E CB 1 ATOM 9084 C CG . TRP E 1 178 ? -10.572 -32.469 52.962 1.00 38.82 ? 178 TRP E CG 1 ATOM 9085 C CD1 . TRP E 1 178 ? -11.356 -32.802 54.028 1.00 40.32 ? 178 TRP E CD1 1 ATOM 9086 C CD2 . TRP E 1 178 ? -11.373 -31.626 52.123 1.00 40.53 ? 178 TRP E CD2 1 ATOM 9087 N NE1 . TRP E 1 178 ? -12.594 -32.219 53.906 1.00 39.82 ? 178 TRP E NE1 1 ATOM 9088 C CE2 . TRP E 1 178 ? -12.631 -31.492 52.744 1.00 41.98 ? 178 TRP E CE2 1 ATOM 9089 C CE3 . TRP E 1 178 ? -11.150 -30.973 50.906 1.00 44.17 ? 178 TRP E CE3 1 ATOM 9090 C CZ2 . TRP E 1 178 ? -13.661 -30.730 52.192 1.00 41.70 ? 178 TRP E CZ2 1 ATOM 9091 C CZ3 . TRP E 1 178 ? -12.176 -30.218 50.358 1.00 42.15 ? 178 TRP E CZ3 1 ATOM 9092 C CH2 . TRP E 1 178 ? -13.413 -30.103 51.002 1.00 38.45 ? 178 TRP E CH2 1 ATOM 9093 N N . GLY E 1 179 ? -9.947 -35.661 53.383 1.00 39.03 ? 179 GLY E N 1 ATOM 9094 C CA . GLY E 1 179 ? -10.838 -36.726 53.785 1.00 38.88 ? 179 GLY E CA 1 ATOM 9095 C C . GLY E 1 179 ? -11.089 -36.825 55.270 1.00 40.72 ? 179 GLY E C 1 ATOM 9096 O O . GLY E 1 179 ? -10.406 -36.201 56.081 1.00 44.92 ? 179 GLY E O 1 ATOM 9097 N N . VAL E 1 180 ? -12.090 -37.625 55.618 1.00 53.04 ? 180 VAL E N 1 ATOM 9098 C CA . VAL E 1 180 ? -12.395 -37.929 57.005 1.00 59.40 ? 180 VAL E CA 1 ATOM 9099 C C . VAL E 1 180 ? -12.305 -39.435 57.187 1.00 56.84 ? 180 VAL E C 1 ATOM 9100 O O . VAL E 1 180 ? -12.937 -40.197 56.453 1.00 56.17 ? 180 VAL E O 1 ATOM 9101 C CB . VAL E 1 180 ? -13.794 -37.429 57.415 1.00 59.14 ? 180 VAL E CB 1 ATOM 9102 C CG1 . VAL E 1 180 ? -14.094 -37.812 58.854 1.00 56.88 ? 180 VAL E CG1 1 ATOM 9103 C CG2 . VAL E 1 180 ? -13.896 -35.927 57.229 1.00 53.53 ? 180 VAL E CG2 1 ATOM 9104 N N . HIS E 1 181 ? -11.517 -39.856 58.168 1.00 51.56 ? 181 HIS E N 1 ATOM 9105 C CA . HIS E 1 181 ? -11.312 -41.271 58.436 1.00 51.70 ? 181 HIS E CA 1 ATOM 9106 C C . HIS E 1 181 ? -12.416 -41.812 59.330 1.00 52.52 ? 181 HIS E C 1 ATOM 9107 O O . HIS E 1 181 ? -12.753 -41.206 60.343 1.00 53.95 ? 181 HIS E O 1 ATOM 9108 C CB . HIS E 1 181 ? -9.944 -41.491 59.086 1.00 54.08 ? 181 HIS E CB 1 ATOM 9109 C CG . HIS E 1 181 ? -9.607 -42.930 59.320 1.00 57.48 ? 181 HIS E CG 1 ATOM 9110 N ND1 . HIS E 1 181 ? -9.404 -43.450 60.580 1.00 55.94 ? 181 HIS E ND1 1 ATOM 9111 C CD2 . HIS E 1 181 ? -9.432 -43.958 58.456 1.00 56.60 ? 181 HIS E CD2 1 ATOM 9112 C CE1 . HIS E 1 181 ? -9.124 -44.736 60.483 1.00 58.87 ? 181 HIS E CE1 1 ATOM 9113 N NE2 . HIS E 1 181 ? -9.134 -45.070 59.205 1.00 59.92 ? 181 HIS E NE2 1 ATOM 9114 N N . HIS E 1 182 ? -12.988 -42.947 58.941 1.00 52.29 ? 182 HIS E N 1 ATOM 9115 C CA . HIS E 1 182 ? -14.061 -43.564 59.712 1.00 50.27 ? 182 HIS E CA 1 ATOM 9116 C C . HIS E 1 182 ? -13.667 -44.956 60.209 1.00 51.73 ? 182 HIS E C 1 ATOM 9117 O O . HIS E 1 182 ? -13.782 -45.938 59.477 1.00 54.13 ? 182 HIS E O 1 ATOM 9118 C CB . HIS E 1 182 ? -15.344 -43.651 58.876 1.00 50.10 ? 182 HIS E CB 1 ATOM 9119 C CG . HIS E 1 182 ? -15.850 -42.324 58.399 1.00 57.44 ? 182 HIS E CG 1 ATOM 9120 N ND1 . HIS E 1 182 ? -16.269 -41.332 59.259 1.00 54.48 ? 182 HIS E ND1 1 ATOM 9121 C CD2 . HIS E 1 182 ? -16.019 -41.832 57.147 1.00 52.02 ? 182 HIS E CD2 1 ATOM 9122 C CE1 . HIS E 1 182 ? -16.667 -40.284 58.560 1.00 53.01 ? 182 HIS E CE1 1 ATOM 9123 N NE2 . HIS E 1 182 ? -16.526 -40.562 57.276 1.00 47.65 ? 182 HIS E NE2 1 ATOM 9124 N N . PRO E 1 183 ? -13.185 -45.040 61.457 1.00 56.92 ? 183 PRO E N 1 ATOM 9125 C CA . PRO E 1 183 ? -12.799 -46.299 62.109 1.00 53.19 ? 183 PRO E CA 1 ATOM 9126 C C . PRO E 1 183 ? -13.995 -47.232 62.327 1.00 53.32 ? 183 PRO E C 1 ATOM 9127 O O . PRO E 1 183 ? -15.132 -46.772 62.288 1.00 50.31 ? 183 PRO E O 1 ATOM 9128 C CB . PRO E 1 183 ? -12.216 -45.834 63.451 1.00 57.97 ? 183 PRO E CB 1 ATOM 9129 C CG . PRO E 1 183 ? -11.850 -44.404 63.241 1.00 59.32 ? 183 PRO E CG 1 ATOM 9130 C CD . PRO E 1 183 ? -12.864 -43.868 62.289 1.00 54.54 ? 183 PRO E CD 1 ATOM 9131 N N . PRO E 1 184 ? -13.743 -48.534 62.546 1.00 64.30 ? 184 PRO E N 1 ATOM 9132 C CA . PRO E 1 184 ? -14.834 -49.500 62.720 1.00 60.54 ? 184 PRO E CA 1 ATOM 9133 C C . PRO E 1 184 ? -15.365 -49.592 64.151 1.00 60.97 ? 184 PRO E C 1 ATOM 9134 O O . PRO E 1 184 ? -16.452 -50.134 64.357 1.00 60.04 ? 184 PRO E O 1 ATOM 9135 C CB . PRO E 1 184 ? -14.196 -50.828 62.300 1.00 59.02 ? 184 PRO E CB 1 ATOM 9136 C CG . PRO E 1 184 ? -12.716 -50.630 62.426 1.00 56.49 ? 184 PRO E CG 1 ATOM 9137 C CD . PRO E 1 184 ? -12.422 -49.177 62.652 1.00 63.35 ? 184 PRO E CD 1 ATOM 9138 N N . ASP E 1 185 ? -14.606 -49.086 65.118 1.00 60.51 ? 185 ASP E N 1 ATOM 9139 C CA . ASP E 1 185 ? -14.995 -49.184 66.524 1.00 66.21 ? 185 ASP E CA 1 ATOM 9140 C C . ASP E 1 185 ? -14.421 -48.042 67.350 1.00 70.32 ? 185 ASP E C 1 ATOM 9141 O O . ASP E 1 185 ? -13.674 -47.216 66.834 1.00 65.75 ? 185 ASP E O 1 ATOM 9142 C CB . ASP E 1 185 ? -14.549 -50.534 67.101 1.00 66.08 ? 185 ASP E CB 1 ATOM 9143 C CG . ASP E 1 185 ? -13.062 -50.803 66.902 1.00 70.08 ? 185 ASP E CG 1 ATOM 9144 O OD1 . ASP E 1 185 ? -12.250 -49.864 67.037 1.00 74.45 ? 185 ASP E OD1 1 ATOM 9145 O OD2 . ASP E 1 185 ? -12.704 -51.957 66.579 1.00 74.19 ? 185 ASP E OD2 1 ATOM 9146 N N . THR E 1 186 ? -14.765 -48.002 68.633 1.00 84.83 ? 186 THR E N 1 ATOM 9147 C CA . THR E 1 186 ? -14.313 -46.923 69.505 1.00 85.00 ? 186 THR E CA 1 ATOM 9148 C C . THR E 1 186 ? -12.815 -47.008 69.815 1.00 83.73 ? 186 THR E C 1 ATOM 9149 O O . THR E 1 186 ? -12.150 -45.982 69.970 1.00 87.47 ? 186 THR E O 1 ATOM 9150 C CB . THR E 1 186 ? -15.088 -46.922 70.839 1.00 89.03 ? 186 THR E CB 1 ATOM 9151 O OG1 . THR E 1 186 ? -14.930 -48.186 71.496 1.00 98.25 ? 186 THR E OG1 1 ATOM 9152 C CG2 . THR E 1 186 ? -16.563 -46.642 70.600 1.00 84.82 ? 186 THR E CG2 1 ATOM 9153 N N . THR E 1 187 ? -12.292 -48.228 69.906 1.00 59.43 ? 187 THR E N 1 ATOM 9154 C CA . THR E 1 187 ? -10.901 -48.433 70.303 1.00 70.21 ? 187 THR E CA 1 ATOM 9155 C C . THR E 1 187 ? -9.900 -48.084 69.197 1.00 66.63 ? 187 THR E C 1 ATOM 9156 O O . THR E 1 187 ? -8.806 -47.601 69.489 1.00 73.28 ? 187 THR E O 1 ATOM 9157 C CB . THR E 1 187 ? -10.661 -49.885 70.778 1.00 73.45 ? 187 THR E CB 1 ATOM 9158 O OG1 . THR E 1 187 ? -10.795 -50.788 69.675 1.00 78.42 ? 187 THR E OG1 1 ATOM 9159 C CG2 . THR E 1 187 ? -11.665 -50.262 71.860 1.00 66.07 ? 187 THR E CG2 1 ATOM 9160 N N . VAL E 1 188 ? -10.260 -48.320 67.938 1.00 48.28 ? 188 VAL E N 1 ATOM 9161 C CA . VAL E 1 188 ? -9.402 -47.886 66.835 1.00 48.90 ? 188 VAL E CA 1 ATOM 9162 C C . VAL E 1 188 ? -9.354 -46.371 66.832 1.00 51.97 ? 188 VAL E C 1 ATOM 9163 O O . VAL E 1 188 ? -8.285 -45.774 66.703 1.00 56.52 ? 188 VAL E O 1 ATOM 9164 C CB . VAL E 1 188 ? -9.871 -48.412 65.456 1.00 47.35 ? 188 VAL E CB 1 ATOM 9165 C CG1 . VAL E 1 188 ? -9.135 -47.706 64.327 1.00 52.40 ? 188 VAL E CG1 1 ATOM 9166 C CG2 . VAL E 1 188 ? -9.683 -49.918 65.361 1.00 46.78 ? 188 VAL E CG2 1 ATOM 9167 N N . GLN E 1 189 ? -10.527 -45.761 66.961 1.00 56.70 ? 189 GLN E N 1 ATOM 9168 C CA . GLN E 1 189 ? -10.654 -44.315 67.095 1.00 62.27 ? 189 GLN E CA 1 ATOM 9169 C C . GLN E 1 189 ? -9.712 -43.753 68.161 1.00 63.32 ? 189 GLN E C 1 ATOM 9170 O O . GLN E 1 189 ? -9.056 -42.732 67.947 1.00 58.51 ? 189 GLN E O 1 ATOM 9171 C CB . GLN E 1 189 ? -12.102 -43.945 67.422 1.00 56.28 ? 189 GLN E CB 1 ATOM 9172 C CG . GLN E 1 189 ? -12.319 -42.486 67.790 1.00 61.75 ? 189 GLN E CG 1 ATOM 9173 C CD . GLN E 1 189 ? -12.201 -41.564 66.594 1.00 53.16 ? 189 GLN E CD 1 ATOM 9174 O OE1 . GLN E 1 189 ? -12.315 -42.003 65.453 1.00 54.60 ? 189 GLN E OE1 1 ATOM 9175 N NE2 . GLN E 1 189 ? -11.988 -40.277 66.850 1.00 56.55 ? 189 GLN E NE2 1 ATOM 9176 N N . ASP E 1 190 ? -9.643 -44.426 69.306 1.00 86.80 ? 190 ASP E N 1 ATOM 9177 C CA . ASP E 1 190 ? -8.835 -43.938 70.417 1.00 89.03 ? 190 ASP E CA 1 ATOM 9178 C C . ASP E 1 190 ? -7.345 -44.244 70.257 1.00 82.10 ? 190 ASP E C 1 ATOM 9179 O O . ASP E 1 190 ? -6.505 -43.450 70.672 1.00 86.15 ? 190 ASP E O 1 ATOM 9180 C CB . ASP E 1 190 ? -9.349 -44.521 71.734 1.00 91.11 ? 190 ASP E CB 1 ATOM 9181 C CG . ASP E 1 190 ? -10.798 -44.150 72.007 1.00 100.15 ? 190 ASP E CG 1 ATOM 9182 O OD1 . ASP E 1 190 ? -11.369 -43.360 71.223 1.00 105.35 ? 190 ASP E OD1 1 ATOM 9183 O OD2 . ASP E 1 190 ? -11.364 -44.638 73.009 1.00 104.91 ? 190 ASP E OD2 1 ATOM 9184 N N . ASN E 1 191 ? -7.011 -45.384 69.659 1.00 67.01 ? 191 ASN E N 1 ATOM 9185 C CA . ASN E 1 191 ? -5.615 -45.679 69.336 1.00 77.71 ? 191 ASN E CA 1 ATOM 9186 C C . ASN E 1 191 ? -5.038 -44.686 68.335 1.00 71.87 ? 191 ASN E C 1 ATOM 9187 O O . ASN E 1 191 ? -3.862 -44.324 68.403 1.00 68.95 ? 191 ASN E O 1 ATOM 9188 C CB . ASN E 1 191 ? -5.470 -47.109 68.806 1.00 73.63 ? 191 ASN E CB 1 ATOM 9189 C CG . ASN E 1 191 ? -5.820 -48.149 69.849 1.00 75.04 ? 191 ASN E CG 1 ATOM 9190 O OD1 . ASN E 1 191 ? -6.276 -47.815 70.943 1.00 77.78 ? 191 ASN E OD1 1 ATOM 9191 N ND2 . ASN E 1 191 ? -5.594 -49.416 69.524 1.00 80.89 ? 191 ASN E ND2 1 ATOM 9192 N N . LEU E 1 192 ? -5.878 -44.224 67.419 1.00 69.00 ? 192 LEU E N 1 ATOM 9193 C CA . LEU E 1 192 ? -5.423 -43.354 66.340 1.00 62.74 ? 192 LEU E CA 1 ATOM 9194 C C . LEU E 1 192 ? -5.562 -41.860 66.640 1.00 63.30 ? 192 LEU E C 1 ATOM 9195 O O . LEU E 1 192 ? -4.700 -41.065 66.264 1.00 64.51 ? 192 LEU E O 1 ATOM 9196 C CB . LEU E 1 192 ? -6.168 -43.700 65.053 1.00 61.66 ? 192 LEU E CB 1 ATOM 9197 C CG . LEU E 1 192 ? -5.586 -44.795 64.151 1.00 60.06 ? 192 LEU E CG 1 ATOM 9198 C CD1 . LEU E 1 192 ? -5.283 -46.058 64.927 1.00 66.50 ? 192 LEU E CD1 1 ATOM 9199 C CD2 . LEU E 1 192 ? -6.525 -45.115 62.993 1.00 55.83 ? 192 LEU E CD2 1 ATOM 9200 N N . TYR E 1 193 ? -6.641 -41.476 67.314 1.00 71.20 ? 193 TYR E N 1 ATOM 9201 C CA . TYR E 1 193 ? -6.937 -40.057 67.499 1.00 72.97 ? 193 TYR E CA 1 ATOM 9202 C C . TYR E 1 193 ? -7.178 -39.653 68.955 1.00 74.11 ? 193 TYR E C 1 ATOM 9203 O O . TYR E 1 193 ? -7.375 -38.477 69.244 1.00 80.14 ? 193 TYR E O 1 ATOM 9204 C CB . TYR E 1 193 ? -8.143 -39.686 66.664 1.00 71.22 ? 193 TYR E CB 1 ATOM 9205 C CG . TYR E 1 193 ? -8.054 -40.253 65.279 1.00 65.19 ? 193 TYR E CG 1 ATOM 9206 C CD1 . TYR E 1 193 ? -7.078 -39.813 64.401 1.00 60.56 ? 193 TYR E CD1 1 ATOM 9207 C CD2 . TYR E 1 193 ? -8.915 -41.261 64.860 1.00 63.19 ? 193 TYR E CD2 1 ATOM 9208 C CE1 . TYR E 1 193 ? -6.977 -40.328 63.130 1.00 63.30 ? 193 TYR E CE1 1 ATOM 9209 C CE2 . TYR E 1 193 ? -8.825 -41.787 63.579 1.00 65.61 ? 193 TYR E CE2 1 ATOM 9210 C CZ . TYR E 1 193 ? -7.852 -41.313 62.716 1.00 65.39 ? 193 TYR E CZ 1 ATOM 9211 O OH . TYR E 1 193 ? -7.744 -41.821 61.439 1.00 63.54 ? 193 TYR E OH 1 ATOM 9212 N N . GLY E 1 194 ? -7.168 -40.615 69.870 1.00 59.07 ? 194 GLY E N 1 ATOM 9213 C CA . GLY E 1 194 ? -7.423 -40.318 71.270 1.00 60.76 ? 194 GLY E CA 1 ATOM 9214 C C . GLY E 1 194 ? -8.888 -40.109 71.600 1.00 61.08 ? 194 GLY E C 1 ATOM 9215 O O . GLY E 1 194 ? -9.751 -40.199 70.727 1.00 66.26 ? 194 GLY E O 1 ATOM 9216 N N . SER E 1 195 ? -9.170 -39.822 72.866 1.00 75.55 ? 195 SER E N 1 ATOM 9217 C CA . SER E 1 195 ? -10.548 -39.715 73.330 1.00 79.21 ? 195 SER E CA 1 ATOM 9218 C C . SER E 1 195 ? -11.206 -38.389 72.984 1.00 75.12 ? 195 SER E C 1 ATOM 9219 O O . SER E 1 195 ? -10.550 -37.466 72.510 1.00 71.82 ? 195 SER E O 1 ATOM 9220 C CB . SER E 1 195 ? -10.592 -39.906 74.847 1.00 75.22 ? 195 SER E CB 1 ATOM 9221 O OG . SER E 1 195 ? -11.923 -39.871 75.324 1.00 74.10 ? 195 SER E OG 1 ATOM 9222 N N . GLY E 1 196 ? -12.515 -38.309 73.202 1.00 66.00 ? 196 GLY E N 1 ATOM 9223 C CA . GLY E 1 196 ? -13.230 -37.071 72.974 1.00 66.58 ? 196 GLY E CA 1 ATOM 9224 C C . GLY E 1 196 ? -13.851 -37.012 71.591 1.00 76.18 ? 196 GLY E C 1 ATOM 9225 O O . GLY E 1 196 ? -13.381 -37.674 70.659 1.00 81.80 ? 196 GLY E O 1 ATOM 9226 N N . ASP E 1 197 ? -14.898 -36.209 71.446 1.00 84.96 ? 197 ASP E N 1 ATOM 9227 C CA . ASP E 1 197 ? -15.527 -36.016 70.146 1.00 83.67 ? 197 ASP E CA 1 ATOM 9228 C C . ASP E 1 197 ? -14.625 -35.231 69.211 1.00 82.02 ? 197 ASP E C 1 ATOM 9229 O O . ASP E 1 197 ? -14.089 -34.192 69.588 1.00 77.21 ? 197 ASP E O 1 ATOM 9230 C CB . ASP E 1 197 ? -16.881 -35.324 70.294 1.00 80.01 ? 197 ASP E CB 1 ATOM 9231 C CG . ASP E 1 197 ? -17.955 -36.263 70.816 1.00 91.33 ? 197 ASP E CG 1 ATOM 9232 O OD1 . ASP E 1 197 ? -17.624 -37.417 71.172 1.00 96.82 ? 197 ASP E OD1 1 ATOM 9233 O OD2 . ASP E 1 197 ? -19.134 -35.853 70.854 1.00 86.01 ? 197 ASP E OD2 1 ATOM 9234 N N . LYS E 1 198 ? -14.479 -35.726 67.985 1.00 76.85 ? 198 LYS E N 1 ATOM 9235 C CA . LYS E 1 198 ? -13.543 -35.151 67.022 1.00 72.17 ? 198 LYS E CA 1 ATOM 9236 C C . LYS E 1 198 ? -14.260 -34.538 65.821 1.00 64.16 ? 198 LYS E C 1 ATOM 9237 O O . LYS E 1 198 ? -15.375 -34.936 65.475 1.00 60.41 ? 198 LYS E O 1 ATOM 9238 C CB . LYS E 1 198 ? -12.549 -36.205 66.524 1.00 69.05 ? 198 LYS E CB 1 ATOM 9239 C CG . LYS E 1 198 ? -11.805 -36.940 67.618 1.00 72.07 ? 198 LYS E CG 1 ATOM 9240 C CD . LYS E 1 198 ? -11.037 -35.980 68.497 1.00 70.65 ? 198 LYS E CD 1 ATOM 9241 C CE . LYS E 1 198 ? -9.876 -36.669 69.186 1.00 73.47 ? 198 LYS E CE 1 ATOM 9242 N NZ . LYS E 1 198 ? -9.169 -35.734 70.106 1.00 78.70 ? 198 LYS E NZ 1 ATOM 9243 N N . TYR E 1 199 ? -13.613 -33.566 65.186 1.00 58.96 ? 199 TYR E N 1 ATOM 9244 C CA . TYR E 1 199 ? -14.209 -32.886 64.040 1.00 61.93 ? 199 TYR E CA 1 ATOM 9245 C C . TYR E 1 199 ? -13.180 -32.534 62.969 1.00 60.53 ? 199 TYR E C 1 ATOM 9246 O O . TYR E 1 199 ? -11.999 -32.337 63.260 1.00 54.86 ? 199 TYR E O 1 ATOM 9247 C CB . TYR E 1 199 ? -14.933 -31.611 64.494 1.00 56.71 ? 199 TYR E CB 1 ATOM 9248 C CG . TYR E 1 199 ? -14.040 -30.588 65.169 1.00 56.15 ? 199 TYR E CG 1 ATOM 9249 C CD1 . TYR E 1 199 ? -13.946 -30.526 66.555 1.00 68.45 ? 199 TYR E CD1 1 ATOM 9250 C CD2 . TYR E 1 199 ? -13.287 -29.690 64.424 1.00 57.09 ? 199 TYR E CD2 1 ATOM 9251 C CE1 . TYR E 1 199 ? -13.130 -29.592 67.178 1.00 70.90 ? 199 TYR E CE1 1 ATOM 9252 C CE2 . TYR E 1 199 ? -12.473 -28.754 65.036 1.00 66.50 ? 199 TYR E CE2 1 ATOM 9253 C CZ . TYR E 1 199 ? -12.396 -28.709 66.413 1.00 69.99 ? 199 TYR E CZ 1 ATOM 9254 O OH . TYR E 1 199 ? -11.584 -27.780 67.025 1.00 75.69 ? 199 TYR E OH 1 ATOM 9255 N N . VAL E 1 200 ? -13.646 -32.471 61.726 1.00 58.24 ? 200 VAL E N 1 ATOM 9256 C CA . VAL E 1 200 ? -12.850 -31.948 60.625 1.00 59.79 ? 200 VAL E CA 1 ATOM 9257 C C . VAL E 1 200 ? -13.615 -30.787 60.003 1.00 59.94 ? 200 VAL E C 1 ATOM 9258 O O . VAL E 1 200 ? -14.745 -30.951 59.538 1.00 57.85 ? 200 VAL E O 1 ATOM 9259 C CB . VAL E 1 200 ? -12.552 -33.017 59.557 1.00 59.55 ? 200 VAL E CB 1 ATOM 9260 C CG1 . VAL E 1 200 ? -11.922 -32.380 58.325 1.00 51.29 ? 200 VAL E CG1 1 ATOM 9261 C CG2 . VAL E 1 200 ? -11.648 -34.094 60.127 1.00 57.44 ? 200 VAL E CG2 1 ATOM 9262 N N . ARG E 1 201 ? -13.002 -29.610 60.002 1.00 59.03 ? 201 ARG E N 1 ATOM 9263 C CA . ARG E 1 201 ? -13.701 -28.400 59.586 1.00 58.66 ? 201 ARG E CA 1 ATOM 9264 C C . ARG E 1 201 ? -12.868 -27.568 58.625 1.00 50.97 ? 201 ARG E C 1 ATOM 9265 O O . ARG E 1 201 ? -11.672 -27.374 58.825 1.00 56.79 ? 201 ARG E O 1 ATOM 9266 C CB . ARG E 1 201 ? -14.098 -27.576 60.814 1.00 57.60 ? 201 ARG E CB 1 ATOM 9267 C CG . ARG E 1 201 ? -15.194 -28.245 61.630 1.00 52.35 ? 201 ARG E CG 1 ATOM 9268 C CD . ARG E 1 201 ? -15.663 -27.419 62.804 1.00 49.57 ? 201 ARG E CD 1 ATOM 9269 N NE . ARG E 1 201 ? -16.565 -28.198 63.650 1.00 50.40 ? 201 ARG E NE 1 ATOM 9270 C CZ . ARG E 1 201 ? -16.562 -28.169 64.978 1.00 54.72 ? 201 ARG E CZ 1 ATOM 9271 N NH1 . ARG E 1 201 ? -15.691 -27.406 65.626 1.00 53.99 ? 201 ARG E NH1 1 ATOM 9272 N NH2 . ARG E 1 201 ? -17.423 -28.914 65.658 1.00 54.86 ? 201 ARG E NH2 1 ATOM 9273 N N . MET E 1 202 ? -13.514 -27.089 57.569 1.00 58.86 ? 202 MET E N 1 ATOM 9274 C CA . MET E 1 202 ? -12.832 -26.348 56.519 1.00 59.12 ? 202 MET E CA 1 ATOM 9275 C C . MET E 1 202 ? -13.686 -25.178 56.066 1.00 58.17 ? 202 MET E C 1 ATOM 9276 O O . MET E 1 202 ? -14.907 -25.290 55.964 1.00 54.53 ? 202 MET E O 1 ATOM 9277 C CB . MET E 1 202 ? -12.513 -27.250 55.327 1.00 62.36 ? 202 MET E CB 1 ATOM 9278 C CG . MET E 1 202 ? -11.655 -28.453 55.662 1.00 57.85 ? 202 MET E CG 1 ATOM 9279 S SD . MET E 1 202 ? -10.642 -28.959 54.268 1.00 67.64 ? 202 MET E SD 1 ATOM 9280 C CE . MET E 1 202 ? -9.471 -30.030 55.089 1.00 60.09 ? 202 MET E CE 1 ATOM 9281 N N . GLY E 1 203 ? -13.036 -24.047 55.822 1.00 59.00 ? 203 GLY E N 1 ATOM 9282 C CA . GLY E 1 203 ? -13.738 -22.838 55.452 1.00 55.83 ? 203 GLY E CA 1 ATOM 9283 C C . GLY E 1 203 ? -12.983 -21.958 54.479 1.00 59.97 ? 203 GLY E C 1 ATOM 9284 O O . GLY E 1 203 ? -11.773 -21.764 54.605 1.00 57.87 ? 203 GLY E O 1 ATOM 9285 N N . THR E 1 204 ? -13.710 -21.436 53.496 1.00 67.34 ? 204 THR E N 1 ATOM 9286 C CA . THR E 1 204 ? -13.204 -20.405 52.601 1.00 61.75 ? 204 THR E CA 1 ATOM 9287 C C . THR E 1 204 ? -14.179 -19.232 52.628 1.00 63.77 ? 204 THR E C 1 ATOM 9288 O O . THR E 1 204 ? -15.023 -19.146 53.522 1.00 65.40 ? 204 THR E O 1 ATOM 9289 C CB . THR E 1 204 ? -13.035 -20.916 51.159 1.00 64.36 ? 204 THR E CB 1 ATOM 9290 O OG1 . THR E 1 204 ? -14.320 -21.032 50.538 1.00 61.27 ? 204 THR E OG1 1 ATOM 9291 C CG2 . THR E 1 204 ? -12.339 -22.272 51.149 1.00 60.82 ? 204 THR E CG2 1 ATOM 9292 N N . GLU E 1 205 ? -14.067 -18.327 51.663 1.00 56.62 ? 205 GLU E N 1 ATOM 9293 C CA . GLU E 1 205 ? -15.001 -17.212 51.586 1.00 54.49 ? 205 GLU E CA 1 ATOM 9294 C C . GLU E 1 205 ? -16.375 -17.694 51.151 1.00 56.23 ? 205 GLU E C 1 ATOM 9295 O O . GLU E 1 205 ? -17.398 -17.156 51.577 1.00 53.00 ? 205 GLU E O 1 ATOM 9296 C CB . GLU E 1 205 ? -14.505 -16.135 50.616 1.00 57.88 ? 205 GLU E CB 1 ATOM 9297 C CG . GLU E 1 205 ? -13.433 -15.213 51.168 1.00 56.37 ? 205 GLU E CG 1 ATOM 9298 C CD . GLU E 1 205 ? -12.060 -15.848 51.198 1.00 62.47 ? 205 GLU E CD 1 ATOM 9299 O OE1 . GLU E 1 205 ? -11.107 -15.169 51.635 1.00 70.89 ? 205 GLU E OE1 1 ATOM 9300 O OE2 . GLU E 1 205 ? -11.929 -17.021 50.788 1.00 64.00 ? 205 GLU E OE2 1 ATOM 9301 N N . SER E 1 206 ? -16.389 -18.719 50.305 1.00 62.68 ? 206 SER E N 1 ATOM 9302 C CA . SER E 1 206 ? -17.618 -19.163 49.663 1.00 61.98 ? 206 SER E CA 1 ATOM 9303 C C . SER E 1 206 ? -17.941 -20.627 49.949 1.00 61.19 ? 206 SER E C 1 ATOM 9304 O O . SER E 1 206 ? -18.774 -21.231 49.274 1.00 65.62 ? 206 SER E O 1 ATOM 9305 C CB . SER E 1 206 ? -17.525 -18.940 48.155 1.00 64.58 ? 206 SER E CB 1 ATOM 9306 O OG . SER E 1 206 ? -16.568 -19.808 47.571 1.00 63.46 ? 206 SER E OG 1 ATOM 9307 N N . MET E 1 207 ? -17.278 -21.199 50.946 1.00 60.44 ? 207 MET E N 1 ATOM 9308 C CA . MET E 1 207 ? -17.510 -22.592 51.294 1.00 59.57 ? 207 MET E CA 1 ATOM 9309 C C . MET E 1 207 ? -17.151 -22.862 52.743 1.00 59.14 ? 207 MET E C 1 ATOM 9310 O O . MET E 1 207 ? -16.076 -22.481 53.204 1.00 60.18 ? 207 MET E O 1 ATOM 9311 C CB . MET E 1 207 ? -16.696 -23.518 50.378 1.00 63.81 ? 207 MET E CB 1 ATOM 9312 C CG . MET E 1 207 ? -16.826 -25.011 50.698 1.00 61.85 ? 207 MET E CG 1 ATOM 9313 S SD . MET E 1 207 ? -15.578 -25.667 51.839 1.00 61.16 ? 207 MET E SD 1 ATOM 9314 C CE . MET E 1 207 ? -14.213 -25.991 50.731 1.00 52.73 ? 207 MET E CE 1 ATOM 9315 N N . ASN E 1 208 ? -18.056 -23.522 53.457 1.00 74.82 ? 208 ASN E N 1 ATOM 9316 C CA . ASN E 1 208 ? -17.758 -24.010 54.796 1.00 80.53 ? 208 ASN E CA 1 ATOM 9317 C C . ASN E 1 208 ? -18.124 -25.490 54.866 1.00 77.34 ? 208 ASN E C 1 ATOM 9318 O O . ASN E 1 208 ? -19.082 -25.941 54.238 1.00 78.33 ? 208 ASN E O 1 ATOM 9319 C CB . ASN E 1 208 ? -18.461 -23.181 55.882 1.00 83.99 ? 208 ASN E CB 1 ATOM 9320 C CG . ASN E 1 208 ? -19.968 -23.178 55.746 1.00 93.24 ? 208 ASN E CG 1 ATOM 9321 O OD1 . ASN E 1 208 ? -20.666 -23.937 56.419 1.00 96.98 ? 208 ASN E OD1 1 ATOM 9322 N ND2 . ASN E 1 208 ? -20.484 -22.294 54.896 1.00 93.08 ? 208 ASN E ND2 1 ATOM 9323 N N . PHE E 1 209 ? -17.345 -26.230 55.644 1.00 65.44 ? 209 PHE E N 1 ATOM 9324 C CA . PHE E 1 209 ? -17.411 -27.683 55.696 1.00 55.08 ? 209 PHE E CA 1 ATOM 9325 C C . PHE E 1 209 ? -17.104 -28.153 57.107 1.00 60.11 ? 209 PHE E C 1 ATOM 9326 O O . PHE E 1 209 ? -16.139 -27.695 57.719 1.00 59.85 ? 209 PHE E O 1 ATOM 9327 C CB . PHE E 1 209 ? -16.416 -28.260 54.680 1.00 54.08 ? 209 PHE E CB 1 ATOM 9328 C CG . PHE E 1 209 ? -16.211 -29.752 54.762 1.00 57.74 ? 209 PHE E CG 1 ATOM 9329 C CD1 . PHE E 1 209 ? -15.328 -30.295 55.686 1.00 57.91 ? 209 PHE E CD1 1 ATOM 9330 C CD2 . PHE E 1 209 ? -16.841 -30.604 53.868 1.00 55.80 ? 209 PHE E CD2 1 ATOM 9331 C CE1 . PHE E 1 209 ? -15.117 -31.657 55.751 1.00 53.59 ? 209 PHE E CE1 1 ATOM 9332 C CE2 . PHE E 1 209 ? -16.629 -31.971 53.927 1.00 53.86 ? 209 PHE E CE2 1 ATOM 9333 C CZ . PHE E 1 209 ? -15.758 -32.494 54.864 1.00 54.77 ? 209 PHE E CZ 1 ATOM 9334 N N . ALA E 1 210 ? -17.935 -29.047 57.632 1.00 61.36 ? 210 ALA E N 1 ATOM 9335 C CA . ALA E 1 210 ? -17.676 -29.644 58.937 1.00 66.94 ? 210 ALA E CA 1 ATOM 9336 C C . ALA E 1 210 ? -18.270 -31.036 59.028 1.00 73.89 ? 210 ALA E C 1 ATOM 9337 O O . ALA E 1 210 ? -19.440 -31.242 58.691 1.00 67.62 ? 210 ALA E O 1 ATOM 9338 C CB . ALA E 1 210 ? -18.218 -28.779 60.031 1.00 64.78 ? 210 ALA E CB 1 ATOM 9339 N N . LYS E 1 211 ? -17.456 -31.993 59.475 1.00 65.92 ? 211 LYS E N 1 ATOM 9340 C CA . LYS E 1 211 ? -17.882 -33.384 59.556 1.00 63.85 ? 211 LYS E CA 1 ATOM 9341 C C . LYS E 1 211 ? -17.203 -34.084 60.722 1.00 63.54 ? 211 LYS E C 1 ATOM 9342 O O . LYS E 1 211 ? -16.067 -33.768 61.080 1.00 65.72 ? 211 LYS E O 1 ATOM 9343 C CB . LYS E 1 211 ? -17.542 -34.139 58.269 1.00 60.31 ? 211 LYS E CB 1 ATOM 9344 C CG . LYS E 1 211 ? -18.007 -33.471 57.002 1.00 66.32 ? 211 LYS E CG 1 ATOM 9345 C CD . LYS E 1 211 ? -19.183 -34.153 56.356 1.00 76.09 ? 211 LYS E CD 1 ATOM 9346 C CE . LYS E 1 211 ? -20.181 -33.114 55.873 1.00 75.26 ? 211 LYS E CE 1 ATOM 9347 N NZ . LYS E 1 211 ? -21.476 -33.729 55.489 1.00 76.12 ? 211 LYS E NZ 1 ATOM 9348 N N . SER E 1 212 ? -17.903 -35.053 61.296 1.00 51.13 ? 212 SER E N 1 ATOM 9349 C CA . SER E 1 212 ? -17.374 -35.836 62.399 1.00 61.52 ? 212 SER E CA 1 ATOM 9350 C C . SER E 1 212 ? -17.210 -37.277 61.933 1.00 60.93 ? 212 SER E C 1 ATOM 9351 O O . SER E 1 212 ? -17.766 -37.660 60.902 1.00 58.82 ? 212 SER E O 1 ATOM 9352 C CB . SER E 1 212 ? -18.296 -35.748 63.621 1.00 63.12 ? 212 SER E CB 1 ATOM 9353 O OG . SER E 1 212 ? -18.286 -34.445 64.176 1.00 71.53 ? 212 SER E OG 1 ATOM 9354 N N . PRO E 1 213 ? -16.425 -38.077 62.670 1.00 64.43 ? 213 PRO E N 1 ATOM 9355 C CA . PRO E 1 213 ? -16.324 -39.479 62.260 1.00 61.04 ? 213 PRO E CA 1 ATOM 9356 C C . PRO E 1 213 ? -17.669 -40.181 62.391 1.00 58.41 ? 213 PRO E C 1 ATOM 9357 O O . PRO E 1 213 ? -18.472 -39.806 63.244 1.00 63.61 ? 213 PRO E O 1 ATOM 9358 C CB . PRO E 1 213 ? -15.312 -40.067 63.251 1.00 60.42 ? 213 PRO E CB 1 ATOM 9359 C CG . PRO E 1 213 ? -14.586 -38.899 63.800 1.00 63.44 ? 213 PRO E CG 1 ATOM 9360 C CD . PRO E 1 213 ? -15.560 -37.777 63.824 1.00 65.24 ? 213 PRO E CD 1 ATOM 9361 N N . GLU E 1 214 ? -17.910 -41.185 61.559 1.00 56.87 ? 214 GLU E N 1 ATOM 9362 C CA . GLU E 1 214 ? -19.130 -41.963 61.663 1.00 64.98 ? 214 GLU E CA 1 ATOM 9363 C C . GLU E 1 214 ? -18.685 -43.408 61.823 1.00 67.28 ? 214 GLU E C 1 ATOM 9364 O O . GLU E 1 214 ? -18.662 -44.195 60.877 1.00 61.35 ? 214 GLU E O 1 ATOM 9365 C CB . GLU E 1 214 ? -20.032 -41.786 60.443 1.00 64.70 ? 214 GLU E CB 1 ATOM 9366 C CG . GLU E 1 214 ? -19.935 -40.422 59.780 1.00 68.18 ? 214 GLU E CG 1 ATOM 9367 C CD . GLU E 1 214 ? -20.771 -40.334 58.509 1.00 83.83 ? 214 GLU E CD 1 ATOM 9368 O OE1 . GLU E 1 214 ? -21.254 -41.384 58.026 1.00 76.10 ? 214 GLU E OE1 1 ATOM 9369 O OE2 . GLU E 1 214 ? -20.927 -39.214 57.976 1.00 87.99 ? 214 GLU E OE2 1 ATOM 9370 N N . ILE E 1 215 ? -18.321 -43.722 63.056 1.00 63.32 ? 215 ILE E N 1 ATOM 9371 C CA . ILE E 1 215 ? -17.674 -44.965 63.425 1.00 68.86 ? 215 ILE E CA 1 ATOM 9372 C C . ILE E 1 215 ? -18.671 -46.103 63.468 1.00 67.43 ? 215 ILE E C 1 ATOM 9373 O O . ILE E 1 215 ? -19.591 -46.056 64.258 1.00 68.79 ? 215 ILE E O 1 ATOM 9374 C CB . ILE E 1 215 ? -17.005 -44.823 64.798 1.00 67.26 ? 215 ILE E CB 1 ATOM 9375 C CG1 . ILE E 1 215 ? -16.098 -43.589 64.810 1.00 65.14 ? 215 ILE E CG1 1 ATOM 9376 C CG2 . ILE E 1 215 ? -16.269 -46.093 65.162 1.00 70.38 ? 215 ILE E CG2 1 ATOM 9377 C CD1 . ILE E 1 215 ? -15.368 -43.388 66.103 1.00 79.55 ? 215 ILE E CD1 1 ATOM 9378 N N . ALA E 1 216 ? -18.499 -47.117 62.627 1.00 51.78 ? 216 ALA E N 1 ATOM 9379 C CA . ALA E 1 216 ? -19.420 -48.253 62.624 1.00 55.34 ? 216 ALA E CA 1 ATOM 9380 C C . ALA E 1 216 ? -18.719 -49.523 62.156 1.00 56.46 ? 216 ALA E C 1 ATOM 9381 O O . ALA E 1 216 ? -17.794 -49.469 61.347 1.00 55.30 ? 216 ALA E O 1 ATOM 9382 C CB . ALA E 1 216 ? -20.624 -47.961 61.744 1.00 54.64 ? 216 ALA E CB 1 ATOM 9383 N N . ALA E 1 217 ? -19.194 -50.673 62.628 1.00 57.17 ? 217 ALA E N 1 ATOM 9384 C CA . ALA E 1 217 ? -18.539 -51.931 62.293 1.00 58.82 ? 217 ALA E CA 1 ATOM 9385 C C . ALA E 1 217 ? -18.874 -52.302 60.865 1.00 51.85 ? 217 ALA E C 1 ATOM 9386 O O . ALA E 1 217 ? -20.036 -52.447 60.501 1.00 50.65 ? 217 ALA E O 1 ATOM 9387 C CB . ALA E 1 217 ? -18.969 -53.033 63.250 1.00 50.88 ? 217 ALA E CB 1 ATOM 9388 N N . ARG E 1 218 ? -17.838 -52.436 60.049 1.00 55.13 ? 218 ARG E N 1 ATOM 9389 C CA . ARG E 1 218 ? -18.039 -52.733 58.646 1.00 57.58 ? 218 ARG E CA 1 ATOM 9390 C C . ARG E 1 218 ? -17.325 -54.000 58.216 1.00 57.74 ? 218 ARG E C 1 ATOM 9391 O O . ARG E 1 218 ? -16.370 -54.425 58.855 1.00 58.86 ? 218 ARG E O 1 ATOM 9392 C CB . ARG E 1 218 ? -17.534 -51.559 57.809 1.00 57.51 ? 218 ARG E CB 1 ATOM 9393 C CG . ARG E 1 218 ? -18.368 -50.310 57.939 1.00 53.83 ? 218 ARG E CG 1 ATOM 9394 C CD . ARG E 1 218 ? -17.551 -49.102 57.541 1.00 51.84 ? 218 ARG E CD 1 ATOM 9395 N NE . ARG E 1 218 ? -17.756 -47.984 58.453 1.00 55.61 ? 218 ARG E NE 1 ATOM 9396 C CZ . ARG E 1 218 ? -16.838 -47.526 59.297 1.00 51.46 ? 218 ARG E CZ 1 ATOM 9397 N NH1 . ARG E 1 218 ? -15.638 -48.085 59.349 1.00 51.40 ? 218 ARG E NH1 1 ATOM 9398 N NH2 . ARG E 1 218 ? -17.121 -46.501 60.088 1.00 53.41 ? 218 ARG E NH2 1 ATOM 9399 N N . PRO E 1 219 ? -17.781 -54.602 57.116 1.00 58.36 ? 219 PRO E N 1 ATOM 9400 C CA . PRO E 1 219 ? -17.017 -55.664 56.463 1.00 62.39 ? 219 PRO E CA 1 ATOM 9401 C C . PRO E 1 219 ? -15.665 -55.148 55.973 1.00 62.89 ? 219 PRO E C 1 ATOM 9402 O O . PRO E 1 219 ? -15.513 -53.950 55.724 1.00 60.55 ? 219 PRO E O 1 ATOM 9403 C CB . PRO E 1 219 ? -17.910 -56.077 55.294 1.00 55.95 ? 219 PRO E CB 1 ATOM 9404 C CG . PRO E 1 219 ? -19.272 -55.688 55.704 1.00 53.69 ? 219 PRO E CG 1 ATOM 9405 C CD . PRO E 1 219 ? -19.146 -54.487 56.579 1.00 52.31 ? 219 PRO E CD 1 ATOM 9406 N N . ALA E 1 220 ? -14.689 -56.042 55.872 1.00 62.10 ? 220 ALA E N 1 ATOM 9407 C CA . ALA E 1 220 ? -13.381 -55.705 55.322 1.00 57.18 ? 220 ALA E CA 1 ATOM 9408 C C . ALA E 1 220 ? -13.449 -55.433 53.814 1.00 52.17 ? 220 ALA E C 1 ATOM 9409 O O . ALA E 1 220 ? -14.089 -56.172 53.068 1.00 51.90 ? 220 ALA E O 1 ATOM 9410 C CB . ALA E 1 220 ? -12.386 -56.822 55.611 1.00 51.61 ? 220 ALA E CB 1 ATOM 9411 N N . VAL E 1 221 ? -12.809 -54.352 53.379 1.00 48.58 ? 221 VAL E N 1 ATOM 9412 C CA . VAL E 1 221 ? -12.593 -54.092 51.957 1.00 46.82 ? 221 VAL E CA 1 ATOM 9413 C C . VAL E 1 221 ? -11.112 -53.791 51.767 1.00 48.60 ? 221 VAL E C 1 ATOM 9414 O O . VAL E 1 221 ? -10.585 -52.848 52.362 1.00 49.48 ? 221 VAL E O 1 ATOM 9415 C CB . VAL E 1 221 ? -13.443 -52.916 51.425 1.00 45.57 ? 221 VAL E CB 1 ATOM 9416 C CG1 . VAL E 1 221 ? -13.049 -52.579 49.994 1.00 37.04 ? 221 VAL E CG1 1 ATOM 9417 C CG2 . VAL E 1 221 ? -14.926 -53.240 51.512 1.00 41.70 ? 221 VAL E CG2 1 ATOM 9418 N N . ASN E 1 222 ? -10.457 -54.585 50.923 1.00 57.72 ? 222 ASN E N 1 ATOM 9419 C CA . ASN E 1 222 ? -8.996 -54.605 50.824 1.00 60.63 ? 222 ASN E CA 1 ATOM 9420 C C . ASN E 1 222 ? -8.347 -54.780 52.200 1.00 59.53 ? 222 ASN E C 1 ATOM 9421 O O . ASN E 1 222 ? -7.303 -54.193 52.490 1.00 62.41 ? 222 ASN E O 1 ATOM 9422 C CB . ASN E 1 222 ? -8.470 -53.333 50.155 1.00 56.49 ? 222 ASN E CB 1 ATOM 9423 C CG . ASN E 1 222 ? -9.058 -53.113 48.773 1.00 63.35 ? 222 ASN E CG 1 ATOM 9424 O OD1 . ASN E 1 222 ? -9.523 -54.053 48.127 1.00 66.39 ? 222 ASN E OD1 1 ATOM 9425 N ND2 . ASN E 1 222 ? -9.029 -51.866 48.307 1.00 53.71 ? 222 ASN E ND2 1 ATOM 9426 N N . GLY E 1 223 ? -8.981 -55.596 53.039 1.00 49.89 ? 223 GLY E N 1 ATOM 9427 C CA . GLY E 1 223 ? -8.455 -55.922 54.351 1.00 49.17 ? 223 GLY E CA 1 ATOM 9428 C C . GLY E 1 223 ? -8.694 -54.831 55.370 1.00 52.86 ? 223 GLY E C 1 ATOM 9429 O O . GLY E 1 223 ? -8.223 -54.923 56.504 1.00 56.65 ? 223 GLY E O 1 ATOM 9430 N N . GLN E 1 224 ? -9.444 -53.806 54.975 1.00 58.16 ? 224 GLN E N 1 ATOM 9431 C CA . GLN E 1 224 ? -9.693 -52.668 55.852 1.00 53.80 ? 224 GLN E CA 1 ATOM 9432 C C . GLN E 1 224 ? -11.161 -52.601 56.271 1.00 52.16 ? 224 GLN E C 1 ATOM 9433 O O . GLN E 1 224 ? -12.057 -52.648 55.426 1.00 49.32 ? 224 GLN E O 1 ATOM 9434 C CB . GLN E 1 224 ? -9.293 -51.372 55.152 1.00 52.93 ? 224 GLN E CB 1 ATOM 9435 C CG . GLN E 1 224 ? -7.931 -51.448 54.486 1.00 57.11 ? 224 GLN E CG 1 ATOM 9436 C CD . GLN E 1 224 ? -6.814 -51.790 55.438 1.00 58.60 ? 224 GLN E CD 1 ATOM 9437 O OE1 . GLN E 1 224 ? -6.709 -51.231 56.527 1.00 68.12 ? 224 GLN E OE1 1 ATOM 9438 N NE2 . GLN E 1 224 ? -5.969 -52.729 55.030 1.00 62.62 ? 224 GLN E NE2 1 ATOM 9439 N N . ARG E 1 225 ? -11.403 -52.483 57.573 1.00 56.50 ? 225 ARG E N 1 ATOM 9440 C CA . ARG E 1 225 ? -12.758 -52.314 58.085 1.00 60.31 ? 225 ARG E CA 1 ATOM 9441 C C . ARG E 1 225 ? -13.121 -50.837 58.208 1.00 56.55 ? 225 ARG E C 1 ATOM 9442 O O . ARG E 1 225 ? -14.299 -50.474 58.244 1.00 58.24 ? 225 ARG E O 1 ATOM 9443 C CB . ARG E 1 225 ? -12.879 -52.988 59.456 1.00 52.72 ? 225 ARG E CB 1 ATOM 9444 C CG . ARG E 1 225 ? -12.952 -54.506 59.430 1.00 56.00 ? 225 ARG E CG 1 ATOM 9445 C CD . ARG E 1 225 ? -13.083 -55.075 60.847 1.00 70.70 ? 225 ARG E CD 1 ATOM 9446 N NE . ARG E 1 225 ? -14.315 -54.695 61.535 1.00 68.01 ? 225 ARG E NE 1 ATOM 9447 C CZ . ARG E 1 225 ? -15.455 -55.371 61.451 1.00 75.67 ? 225 ARG E CZ 1 ATOM 9448 N NH1 . ARG E 1 225 ? -15.528 -56.464 60.701 1.00 83.09 ? 225 ARG E NH1 1 ATOM 9449 N NH2 . ARG E 1 225 ? -16.525 -54.954 62.114 1.00 77.09 ? 225 ARG E NH2 1 ATOM 9450 N N . SER E 1 226 ? -12.100 -49.989 58.247 1.00 46.99 ? 226 SER E N 1 ATOM 9451 C CA . SER E 1 226 ? -12.300 -48.547 58.210 1.00 50.37 ? 226 SER E CA 1 ATOM 9452 C C . SER E 1 226 ? -12.660 -48.060 56.818 1.00 48.08 ? 226 SER E C 1 ATOM 9453 O O . SER E 1 226 ? -12.465 -48.767 55.833 1.00 47.35 ? 226 SER E O 1 ATOM 9454 C CB . SER E 1 226 ? -11.057 -47.815 58.717 1.00 50.01 ? 226 SER E CB 1 ATOM 9455 O OG . SER E 1 226 ? -10.715 -48.239 60.024 1.00 54.68 ? 226 SER E OG 1 ATOM 9456 N N . ARG E 1 227 ? -13.164 -46.833 56.748 1.00 56.16 ? 227 ARG E N 1 ATOM 9457 C CA . ARG E 1 227 ? -13.462 -46.183 55.479 1.00 51.15 ? 227 ARG E CA 1 ATOM 9458 C C . ARG E 1 227 ? -12.905 -44.768 55.490 1.00 50.40 ? 227 ARG E C 1 ATOM 9459 O O . ARG E 1 227 ? -12.600 -44.218 56.550 1.00 50.28 ? 227 ARG E O 1 ATOM 9460 C CB . ARG E 1 227 ? -14.968 -46.135 55.228 1.00 51.57 ? 227 ARG E CB 1 ATOM 9461 C CG . ARG E 1 227 ? -15.638 -47.485 55.115 1.00 47.28 ? 227 ARG E CG 1 ATOM 9462 C CD . ARG E 1 227 ? -15.194 -48.270 53.901 1.00 48.46 ? 227 ARG E CD 1 ATOM 9463 N NE . ARG E 1 227 ? -15.978 -49.495 53.788 1.00 57.40 ? 227 ARG E NE 1 ATOM 9464 C CZ . ARG E 1 227 ? -15.596 -50.673 54.269 1.00 51.77 ? 227 ARG E CZ 1 ATOM 9465 N NH1 . ARG E 1 227 ? -14.426 -50.791 54.878 1.00 56.49 ? 227 ARG E NH1 1 ATOM 9466 N NH2 . ARG E 1 227 ? -16.378 -51.736 54.133 1.00 52.20 ? 227 ARG E NH2 1 ATOM 9467 N N . ILE E 1 228 ? -12.760 -44.181 54.310 1.00 41.71 ? 228 ILE E N 1 ATOM 9468 C CA . ILE E 1 228 ? -12.456 -42.763 54.221 1.00 41.52 ? 228 ILE E CA 1 ATOM 9469 C C . ILE E 1 228 ? -13.461 -42.066 53.323 1.00 44.67 ? 228 ILE E C 1 ATOM 9470 O O . ILE E 1 228 ? -13.677 -42.475 52.184 1.00 49.28 ? 228 ILE E O 1 ATOM 9471 C CB . ILE E 1 228 ? -11.035 -42.507 53.686 1.00 45.98 ? 228 ILE E CB 1 ATOM 9472 C CG1 . ILE E 1 228 ? -9.989 -42.915 54.725 1.00 42.45 ? 228 ILE E CG1 1 ATOM 9473 C CG2 . ILE E 1 228 ? -10.857 -41.038 53.320 1.00 42.30 ? 228 ILE E CG2 1 ATOM 9474 C CD1 . ILE E 1 228 ? -8.563 -42.798 54.227 1.00 37.00 ? 228 ILE E CD1 1 ATOM 9475 N N . ASP E 1 229 ? -14.067 -41.004 53.836 1.00 50.77 ? 229 ASP E N 1 ATOM 9476 C CA . ASP E 1 229 ? -14.874 -40.128 53.005 1.00 39.91 ? 229 ASP E CA 1 ATOM 9477 C C . ASP E 1 229 ? -13.967 -39.124 52.315 1.00 43.88 ? 229 ASP E C 1 ATOM 9478 O O . ASP E 1 229 ? -13.380 -38.259 52.962 1.00 44.20 ? 229 ASP E O 1 ATOM 9479 C CB . ASP E 1 229 ? -15.935 -39.409 53.841 1.00 48.10 ? 229 ASP E CB 1 ATOM 9480 C CG . ASP E 1 229 ? -17.209 -40.213 53.982 1.00 43.97 ? 229 ASP E CG 1 ATOM 9481 O OD1 . ASP E 1 229 ? -17.514 -40.998 53.064 1.00 53.06 ? 229 ASP E OD1 1 ATOM 9482 O OD2 . ASP E 1 229 ? -17.908 -40.060 55.004 1.00 47.71 ? 229 ASP E OD2 1 ATOM 9483 N N . TYR E 1 230 ? -13.848 -39.252 50.999 1.00 37.64 ? 230 TYR E N 1 ATOM 9484 C CA . TYR E 1 230 ? -13.021 -38.351 50.211 1.00 37.90 ? 230 TYR E CA 1 ATOM 9485 C C . TYR E 1 230 ? -13.844 -37.150 49.760 1.00 41.79 ? 230 TYR E C 1 ATOM 9486 O O . TYR E 1 230 ? -15.015 -37.288 49.402 1.00 43.48 ? 230 TYR E O 1 ATOM 9487 C CB . TYR E 1 230 ? -12.431 -39.066 48.995 1.00 35.99 ? 230 TYR E CB 1 ATOM 9488 C CG . TYR E 1 230 ? -11.578 -40.269 49.329 1.00 43.47 ? 230 TYR E CG 1 ATOM 9489 C CD1 . TYR E 1 230 ? -12.152 -41.518 49.527 1.00 48.56 ? 230 TYR E CD1 1 ATOM 9490 C CD2 . TYR E 1 230 ? -10.197 -40.159 49.437 1.00 42.86 ? 230 TYR E CD2 1 ATOM 9491 C CE1 . TYR E 1 230 ? -11.376 -42.623 49.832 1.00 51.19 ? 230 TYR E CE1 1 ATOM 9492 C CE2 . TYR E 1 230 ? -9.413 -41.255 49.738 1.00 47.73 ? 230 TYR E CE2 1 ATOM 9493 C CZ . TYR E 1 230 ? -10.007 -42.486 49.935 1.00 50.39 ? 230 TYR E CZ 1 ATOM 9494 O OH . TYR E 1 230 ? -9.230 -43.582 50.232 1.00 45.46 ? 230 TYR E OH 1 ATOM 9495 N N . TYR E 1 231 ? -13.231 -35.972 49.805 1.00 40.70 ? 231 TYR E N 1 ATOM 9496 C CA . TYR E 1 231 ? -13.888 -34.738 49.392 1.00 33.78 ? 231 TYR E CA 1 ATOM 9497 C C . TYR E 1 231 ? -12.995 -33.944 48.459 1.00 39.30 ? 231 TYR E C 1 ATOM 9498 O O . TYR E 1 231 ? -11.772 -34.037 48.530 1.00 41.15 ? 231 TYR E O 1 ATOM 9499 C CB . TYR E 1 231 ? -14.253 -33.880 50.603 1.00 39.58 ? 231 TYR E CB 1 ATOM 9500 C CG . TYR E 1 231 ? -15.213 -34.554 51.545 1.00 42.23 ? 231 TYR E CG 1 ATOM 9501 C CD1 . TYR E 1 231 ? -16.579 -34.553 51.295 1.00 39.53 ? 231 TYR E CD1 1 ATOM 9502 C CD2 . TYR E 1 231 ? -14.751 -35.203 52.683 1.00 33.87 ? 231 TYR E CD2 1 ATOM 9503 C CE1 . TYR E 1 231 ? -17.458 -35.178 52.153 1.00 41.34 ? 231 TYR E CE1 1 ATOM 9504 C CE2 . TYR E 1 231 ? -15.621 -35.829 53.546 1.00 38.74 ? 231 TYR E CE2 1 ATOM 9505 C CZ . TYR E 1 231 ? -16.974 -35.814 53.279 1.00 41.51 ? 231 TYR E CZ 1 ATOM 9506 O OH . TYR E 1 231 ? -17.847 -36.437 54.138 1.00 40.48 ? 231 TYR E OH 1 ATOM 9507 N N . TRP E 1 232 ? -13.614 -33.180 47.567 1.00 45.12 ? 232 TRP E N 1 ATOM 9508 C CA . TRP E 1 232 ? -12.876 -32.269 46.711 1.00 41.93 ? 232 TRP E CA 1 ATOM 9509 C C . TRP E 1 232 ? -13.547 -30.901 46.707 1.00 43.59 ? 232 TRP E C 1 ATOM 9510 O O . TRP E 1 232 ? -14.715 -30.765 47.073 1.00 44.35 ? 232 TRP E O 1 ATOM 9511 C CB . TRP E 1 232 ? -12.783 -32.814 45.289 1.00 43.80 ? 232 TRP E CB 1 ATOM 9512 C CG . TRP E 1 232 ? -14.105 -32.896 44.604 1.00 48.39 ? 232 TRP E CG 1 ATOM 9513 C CD1 . TRP E 1 232 ? -15.040 -33.878 44.744 1.00 43.76 ? 232 TRP E CD1 1 ATOM 9514 C CD2 . TRP E 1 232 ? -14.639 -31.962 43.657 1.00 43.81 ? 232 TRP E CD2 1 ATOM 9515 N NE1 . TRP E 1 232 ? -16.128 -33.609 43.951 1.00 44.00 ? 232 TRP E NE1 1 ATOM 9516 C CE2 . TRP E 1 232 ? -15.907 -32.439 43.272 1.00 39.01 ? 232 TRP E CE2 1 ATOM 9517 C CE3 . TRP E 1 232 ? -14.170 -30.766 43.102 1.00 44.85 ? 232 TRP E CE3 1 ATOM 9518 C CZ2 . TRP E 1 232 ? -16.714 -31.764 42.354 1.00 43.25 ? 232 TRP E CZ2 1 ATOM 9519 C CZ3 . TRP E 1 232 ? -14.972 -30.100 42.185 1.00 48.16 ? 232 TRP E CZ3 1 ATOM 9520 C CH2 . TRP E 1 232 ? -16.229 -30.603 41.820 1.00 38.11 ? 232 TRP E CH2 1 ATOM 9521 N N . SER E 1 233 ? -12.794 -29.888 46.305 1.00 35.92 ? 233 SER E N 1 ATOM 9522 C CA . SER E 1 233 ? -13.332 -28.548 46.165 1.00 36.80 ? 233 SER E CA 1 ATOM 9523 C C . SER E 1 233 ? -12.387 -27.737 45.299 1.00 41.27 ? 233 SER E C 1 ATOM 9524 O O . SER E 1 233 ? -11.345 -28.236 44.871 1.00 45.54 ? 233 SER E O 1 ATOM 9525 C CB . SER E 1 233 ? -13.533 -27.876 47.523 1.00 41.45 ? 233 SER E CB 1 ATOM 9526 O OG . SER E 1 233 ? -14.232 -26.649 47.378 1.00 42.82 ? 233 SER E OG 1 ATOM 9527 N N . VAL E 1 234 ? -12.771 -26.501 45.012 1.00 38.82 ? 234 VAL E N 1 ATOM 9528 C CA . VAL E 1 234 ? -11.951 -25.624 44.192 1.00 42.55 ? 234 VAL E CA 1 ATOM 9529 C C . VAL E 1 234 ? -11.755 -24.278 44.869 1.00 47.08 ? 234 VAL E C 1 ATOM 9530 O O . VAL E 1 234 ? -12.710 -23.525 45.055 1.00 48.36 ? 234 VAL E O 1 ATOM 9531 C CB . VAL E 1 234 ? -12.566 -25.399 42.798 1.00 39.24 ? 234 VAL E CB 1 ATOM 9532 C CG1 . VAL E 1 234 ? -11.739 -24.389 42.014 1.00 38.13 ? 234 VAL E CG1 1 ATOM 9533 C CG2 . VAL E 1 234 ? -12.664 -26.714 42.042 1.00 44.72 ? 234 VAL E CG2 1 ATOM 9534 N N . LEU E 1 235 ? -10.519 -23.988 45.256 1.00 49.27 ? 235 LEU E N 1 ATOM 9535 C CA . LEU E 1 235 ? -10.194 -22.694 45.834 1.00 52.87 ? 235 LEU E CA 1 ATOM 9536 C C . LEU E 1 235 ? -9.957 -21.696 44.701 1.00 48.29 ? 235 LEU E C 1 ATOM 9537 O O . LEU E 1 235 ? -8.933 -21.757 44.020 1.00 50.81 ? 235 LEU E O 1 ATOM 9538 C CB . LEU E 1 235 ? -8.954 -22.798 46.731 1.00 45.59 ? 235 LEU E CB 1 ATOM 9539 C CG . LEU E 1 235 ? -8.597 -21.587 47.598 1.00 46.55 ? 235 LEU E CG 1 ATOM 9540 C CD1 . LEU E 1 235 ? -9.697 -21.311 48.607 1.00 47.67 ? 235 LEU E CD1 1 ATOM 9541 C CD2 . LEU E 1 235 ? -7.252 -21.773 48.290 1.00 52.18 ? 235 LEU E CD2 1 ATOM 9542 N N . ARG E 1 236 ? -10.900 -20.786 44.483 1.00 65.37 ? 236 ARG E N 1 ATOM 9543 C CA . ARG E 1 236 ? -10.787 -19.869 43.347 1.00 68.01 ? 236 ARG E CA 1 ATOM 9544 C C . ARG E 1 236 ? -9.767 -18.766 43.660 1.00 68.09 ? 236 ARG E C 1 ATOM 9545 O O . ARG E 1 236 ? -9.423 -18.558 44.826 1.00 61.35 ? 236 ARG E O 1 ATOM 9546 C CB . ARG E 1 236 ? -12.157 -19.284 42.967 1.00 68.53 ? 236 ARG E CB 1 ATOM 9547 C CG . ARG E 1 236 ? -13.219 -19.428 44.002 1.00 75.31 ? 236 ARG E CG 1 ATOM 9548 C CD . ARG E 1 236 ? -14.590 -19.131 43.434 1.00 80.62 ? 236 ARG E CD 1 ATOM 9549 N NE . ARG E 1 236 ? -15.642 -19.489 44.383 1.00 83.53 ? 236 ARG E NE 1 ATOM 9550 C CZ . ARG E 1 236 ? -16.946 -19.426 44.132 1.00 94.55 ? 236 ARG E CZ 1 ATOM 9551 N NH1 . ARG E 1 236 ? -17.386 -19.027 42.945 1.00 103.55 ? 236 ARG E NH1 1 ATOM 9552 N NH2 . ARG E 1 236 ? -17.814 -19.775 45.070 1.00 87.62 ? 236 ARG E NH2 1 ATOM 9553 N N . PRO E 1 237 ? -9.269 -18.066 42.619 1.00 60.94 ? 237 PRO E N 1 ATOM 9554 C CA . PRO E 1 237 ? -8.281 -16.990 42.802 1.00 61.01 ? 237 PRO E CA 1 ATOM 9555 C C . PRO E 1 237 ? -8.736 -15.888 43.753 1.00 56.46 ? 237 PRO E C 1 ATOM 9556 O O . PRO E 1 237 ? -9.852 -15.376 43.644 1.00 57.50 ? 237 PRO E O 1 ATOM 9557 C CB . PRO E 1 237 ? -8.104 -16.427 41.383 1.00 61.06 ? 237 PRO E CB 1 ATOM 9558 C CG . PRO E 1 237 ? -8.494 -17.536 40.487 1.00 59.89 ? 237 PRO E CG 1 ATOM 9559 C CD . PRO E 1 237 ? -9.581 -18.276 41.193 1.00 55.20 ? 237 PRO E CD 1 ATOM 9560 N N . GLY E 1 238 ? -7.873 -15.547 44.703 1.00 53.12 ? 238 GLY E N 1 ATOM 9561 C CA . GLY E 1 238 ? -8.211 -14.548 45.697 1.00 53.13 ? 238 GLY E CA 1 ATOM 9562 C C . GLY E 1 238 ? -8.645 -15.175 47.004 1.00 51.08 ? 238 GLY E C 1 ATOM 9563 O O . GLY E 1 238 ? -8.350 -14.657 48.078 1.00 54.72 ? 238 GLY E O 1 ATOM 9564 N N . GLU E 1 239 ? -9.376 -16.282 46.908 1.00 60.47 ? 239 GLU E N 1 ATOM 9565 C CA . GLU E 1 239 ? -9.877 -16.981 48.086 1.00 56.68 ? 239 GLU E CA 1 ATOM 9566 C C . GLU E 1 239 ? -8.773 -17.596 48.935 1.00 58.54 ? 239 GLU E C 1 ATOM 9567 O O . GLU E 1 239 ? -7.635 -17.756 48.491 1.00 57.34 ? 239 GLU E O 1 ATOM 9568 C CB . GLU E 1 239 ? -10.866 -18.080 47.700 1.00 59.47 ? 239 GLU E CB 1 ATOM 9569 C CG . GLU E 1 239 ? -12.208 -17.592 47.201 1.00 58.17 ? 239 GLU E CG 1 ATOM 9570 C CD . GLU E 1 239 ? -13.225 -18.713 47.128 1.00 66.03 ? 239 GLU E CD 1 ATOM 9571 O OE1 . GLU E 1 239 ? -12.816 -19.890 46.997 1.00 64.66 ? 239 GLU E OE1 1 ATOM 9572 O OE2 . GLU E 1 239 ? -14.436 -18.417 47.172 1.00 66.61 ? 239 GLU E OE2 1 ATOM 9573 N N . THR E 1 240 ? -9.139 -17.944 50.163 1.00 53.08 ? 240 THR E N 1 ATOM 9574 C CA . THR E 1 240 ? -8.210 -18.483 51.142 1.00 56.20 ? 240 THR E CA 1 ATOM 9575 C C . THR E 1 240 ? -8.881 -19.650 51.866 1.00 54.14 ? 240 THR E C 1 ATOM 9576 O O . THR E 1 240 ? -10.082 -19.611 52.132 1.00 52.48 ? 240 THR E O 1 ATOM 9577 C CB . THR E 1 240 ? -7.782 -17.400 52.163 1.00 64.06 ? 240 THR E CB 1 ATOM 9578 O OG1 . THR E 1 240 ? -6.886 -16.470 51.540 1.00 66.76 ? 240 THR E OG1 1 ATOM 9579 C CG2 . THR E 1 240 ? -7.112 -18.014 53.386 1.00 59.18 ? 240 THR E CG2 1 ATOM 9580 N N . LEU E 1 241 ? -8.117 -20.690 52.181 1.00 47.52 ? 241 LEU E N 1 ATOM 9581 C CA . LEU E 1 241 ? -8.687 -21.855 52.844 1.00 47.64 ? 241 LEU E CA 1 ATOM 9582 C C . LEU E 1 241 ? -8.122 -22.022 54.247 1.00 44.51 ? 241 LEU E C 1 ATOM 9583 O O . LEU E 1 241 ? -6.906 -22.071 54.441 1.00 42.78 ? 241 LEU E O 1 ATOM 9584 C CB . LEU E 1 241 ? -8.430 -23.129 52.032 1.00 47.29 ? 241 LEU E CB 1 ATOM 9585 C CG . LEU E 1 241 ? -8.645 -24.453 52.780 1.00 42.51 ? 241 LEU E CG 1 ATOM 9586 C CD1 . LEU E 1 241 ? -10.106 -24.682 53.142 1.00 46.07 ? 241 LEU E CD1 1 ATOM 9587 C CD2 . LEU E 1 241 ? -8.103 -25.620 51.981 1.00 46.36 ? 241 LEU E CD2 1 ATOM 9588 N N . ASN E 1 242 ? -9.018 -22.097 55.224 1.00 50.59 ? 242 ASN E N 1 ATOM 9589 C CA . ASN E 1 242 ? -8.632 -22.429 56.586 1.00 58.69 ? 242 ASN E CA 1 ATOM 9590 C C . ASN E 1 242 ? -9.047 -23.847 56.940 1.00 58.83 ? 242 ASN E C 1 ATOM 9591 O O . ASN E 1 242 ? -10.182 -24.252 56.691 1.00 60.24 ? 242 ASN E O 1 ATOM 9592 C CB . ASN E 1 242 ? -9.233 -21.441 57.583 1.00 58.20 ? 242 ASN E CB 1 ATOM 9593 C CG . ASN E 1 242 ? -8.624 -20.062 57.468 1.00 63.43 ? 242 ASN E CG 1 ATOM 9594 O OD1 . ASN E 1 242 ? -7.458 -19.918 57.098 1.00 67.15 ? 242 ASN E OD1 1 ATOM 9595 N ND2 . ASN E 1 242 ? -9.399 -19.041 57.816 1.00 62.73 ? 242 ASN E ND2 1 ATOM 9596 N N . VAL E 1 243 ? -8.121 -24.595 57.526 1.00 56.59 ? 243 VAL E N 1 ATOM 9597 C CA . VAL E 1 243 ? -8.381 -25.975 57.908 1.00 53.25 ? 243 VAL E CA 1 ATOM 9598 C C . VAL E 1 243 ? -8.199 -26.145 59.412 1.00 62.77 ? 243 VAL E C 1 ATOM 9599 O O . VAL E 1 243 ? -7.181 -25.736 59.973 1.00 59.13 ? 243 VAL E O 1 ATOM 9600 C CB . VAL E 1 243 ? -7.456 -26.950 57.161 1.00 54.33 ? 243 VAL E CB 1 ATOM 9601 C CG1 . VAL E 1 243 ? -7.673 -28.365 57.655 1.00 55.51 ? 243 VAL E CG1 1 ATOM 9602 C CG2 . VAL E 1 243 ? -7.699 -26.866 55.665 1.00 58.42 ? 243 VAL E CG2 1 ATOM 9603 N N . GLU E 1 244 ? -9.189 -26.751 60.060 1.00 77.15 ? 244 GLU E N 1 ATOM 9604 C CA . GLU E 1 244 ? -9.140 -26.967 61.501 1.00 76.60 ? 244 GLU E CA 1 ATOM 9605 C C . GLU E 1 244 ? -9.705 -28.334 61.855 1.00 74.35 ? 244 GLU E C 1 ATOM 9606 O O . GLU E 1 244 ? -10.796 -28.693 61.414 1.00 72.74 ? 244 GLU E O 1 ATOM 9607 C CB . GLU E 1 244 ? -9.934 -25.887 62.237 1.00 73.96 ? 244 GLU E CB 1 ATOM 9608 C CG . GLU E 1 244 ? -9.558 -25.722 63.697 1.00 83.07 ? 244 GLU E CG 1 ATOM 9609 C CD . GLU E 1 244 ? -10.505 -24.795 64.436 1.00 84.00 ? 244 GLU E CD 1 ATOM 9610 O OE1 . GLU E 1 244 ? -11.224 -25.279 65.339 1.00 81.88 ? 244 GLU E OE1 1 ATOM 9611 O OE2 . GLU E 1 244 ? -10.500 -23.579 64.144 1.00 85.08 ? 244 GLU E OE2 1 ATOM 9612 N N . SER E 1 245 ? -8.966 -29.087 62.661 1.00 60.70 ? 245 SER E N 1 ATOM 9613 C CA . SER E 1 245 ? -9.387 -30.430 63.039 1.00 59.34 ? 245 SER E CA 1 ATOM 9614 C C . SER E 1 245 ? -8.696 -30.893 64.310 1.00 56.64 ? 245 SER E C 1 ATOM 9615 O O . SER E 1 245 ? -7.550 -30.533 64.576 1.00 59.09 ? 245 SER E O 1 ATOM 9616 C CB . SER E 1 245 ? -9.111 -31.423 61.908 1.00 60.85 ? 245 SER E CB 1 ATOM 9617 O OG . SER E 1 245 ? -9.426 -32.747 62.307 1.00 54.88 ? 245 SER E OG 1 ATOM 9618 N N . ASN E 1 246 ? -9.400 -31.706 65.085 1.00 57.21 ? 246 ASN E N 1 ATOM 9619 C CA . ASN E 1 246 ? -8.838 -32.290 66.291 1.00 52.65 ? 246 ASN E CA 1 ATOM 9620 C C . ASN E 1 246 ? -8.810 -33.808 66.204 1.00 57.08 ? 246 ASN E C 1 ATOM 9621 O O . ASN E 1 246 ? -8.682 -34.490 67.214 1.00 64.14 ? 246 ASN E O 1 ATOM 9622 C CB . ASN E 1 246 ? -9.620 -31.825 67.522 1.00 56.80 ? 246 ASN E CB 1 ATOM 9623 C CG . ASN E 1 246 ? -11.018 -32.397 67.579 1.00 55.67 ? 246 ASN E CG 1 ATOM 9624 O OD1 . ASN E 1 246 ? -11.633 -32.659 66.549 1.00 58.04 ? 246 ASN E OD1 1 ATOM 9625 N ND2 . ASN E 1 246 ? -11.538 -32.571 68.787 1.00 61.18 ? 246 ASN E ND2 1 ATOM 9626 N N . GLY E 1 247 ? -8.909 -34.333 64.986 1.00 82.72 ? 247 GLY E N 1 ATOM 9627 C CA . GLY E 1 247 ? -8.851 -35.768 64.769 1.00 81.26 ? 247 GLY E CA 1 ATOM 9628 C C . GLY E 1 247 ? -9.492 -36.214 63.469 1.00 81.85 ? 247 GLY E C 1 ATOM 9629 O O . GLY E 1 247 ? -10.326 -35.502 62.910 1.00 83.75 ? 247 GLY E O 1 ATOM 9630 N N . ASN E 1 248 ? -9.066 -37.378 62.976 1.00 61.42 ? 248 ASN E N 1 ATOM 9631 C CA . ASN E 1 248 ? -9.694 -38.049 61.833 1.00 61.68 ? 248 ASN E CA 1 ATOM 9632 C C . ASN E 1 248 ? -9.546 -37.316 60.506 1.00 61.84 ? 248 ASN E C 1 ATOM 9633 O O . ASN E 1 248 ? -10.269 -37.600 59.551 1.00 55.27 ? 248 ASN E O 1 ATOM 9634 C CB . ASN E 1 248 ? -11.179 -38.283 62.105 1.00 53.85 ? 248 ASN E CB 1 ATOM 9635 C CG . ASN E 1 248 ? -11.410 -39.166 63.298 1.00 64.24 ? 248 ASN E CG 1 ATOM 9636 O OD1 . ASN E 1 248 ? -11.281 -38.729 64.443 1.00 68.06 ? 248 ASN E OD1 1 ATOM 9637 N ND2 . ASN E 1 248 ? -11.766 -40.420 63.043 1.00 62.71 ? 248 ASN E ND2 1 ATOM 9638 N N . LEU E 1 249 ? -8.607 -36.382 60.440 1.00 59.62 ? 249 LEU E N 1 ATOM 9639 C CA . LEU E 1 249 ? -8.387 -35.640 59.211 1.00 52.40 ? 249 LEU E CA 1 ATOM 9640 C C . LEU E 1 249 ? -7.461 -36.390 58.266 1.00 52.45 ? 249 LEU E C 1 ATOM 9641 O O . LEU E 1 249 ? -6.395 -36.857 58.666 1.00 52.72 ? 249 LEU E O 1 ATOM 9642 C CB . LEU E 1 249 ? -7.802 -34.259 59.513 1.00 56.09 ? 249 LEU E CB 1 ATOM 9643 C CG . LEU E 1 249 ? -7.298 -33.465 58.304 1.00 49.66 ? 249 LEU E CG 1 ATOM 9644 C CD1 . LEU E 1 249 ? -8.441 -33.158 57.347 1.00 47.65 ? 249 LEU E CD1 1 ATOM 9645 C CD2 . LEU E 1 249 ? -6.591 -32.191 58.735 1.00 55.01 ? 249 LEU E CD2 1 ATOM 9646 N N . ILE E 1 250 ? -7.886 -36.515 57.014 1.00 49.32 ? 250 ILE E N 1 ATOM 9647 C CA . ILE E 1 250 ? -6.986 -36.934 55.952 1.00 46.72 ? 250 ILE E CA 1 ATOM 9648 C C . ILE E 1 250 ? -6.612 -35.664 55.209 1.00 44.63 ? 250 ILE E C 1 ATOM 9649 O O . ILE E 1 250 ? -7.311 -35.238 54.291 1.00 46.03 ? 250 ILE E O 1 ATOM 9650 C CB . ILE E 1 250 ? -7.626 -37.954 54.997 1.00 47.39 ? 250 ILE E CB 1 ATOM 9651 C CG1 . ILE E 1 250 ? -8.199 -39.140 55.776 1.00 44.06 ? 250 ILE E CG1 1 ATOM 9652 C CG2 . ILE E 1 250 ? -6.608 -38.418 53.966 1.00 47.88 ? 250 ILE E CG2 1 ATOM 9653 C CD1 . ILE E 1 250 ? -7.168 -39.906 56.569 1.00 45.20 ? 250 ILE E CD1 1 ATOM 9654 N N . ALA E 1 251 ? -5.495 -35.069 55.606 1.00 50.72 ? 251 ALA E N 1 ATOM 9655 C CA . ALA E 1 251 ? -5.179 -33.698 55.231 1.00 51.36 ? 251 ALA E CA 1 ATOM 9656 C C . ALA E 1 251 ? -4.763 -33.553 53.771 1.00 48.95 ? 251 ALA E C 1 ATOM 9657 O O . ALA E 1 251 ? -4.136 -34.447 53.203 1.00 49.98 ? 251 ALA E O 1 ATOM 9658 C CB . ALA E 1 251 ? -4.085 -33.153 56.147 1.00 49.69 ? 251 ALA E CB 1 ATOM 9659 N N . PRO E 1 252 ? -5.118 -32.412 53.159 1.00 48.55 ? 252 PRO E N 1 ATOM 9660 C CA . PRO E 1 252 ? -4.607 -32.092 51.825 1.00 49.50 ? 252 PRO E CA 1 ATOM 9661 C C . PRO E 1 252 ? -3.107 -31.881 51.880 1.00 53.87 ? 252 PRO E C 1 ATOM 9662 O O . PRO E 1 252 ? -2.619 -31.238 52.808 1.00 55.02 ? 252 PRO E O 1 ATOM 9663 C CB . PRO E 1 252 ? -5.335 -30.794 51.458 1.00 50.23 ? 252 PRO E CB 1 ATOM 9664 C CG . PRO E 1 252 ? -5.794 -30.217 52.750 1.00 48.91 ? 252 PRO E CG 1 ATOM 9665 C CD . PRO E 1 252 ? -5.980 -31.350 53.706 1.00 46.30 ? 252 PRO E CD 1 ATOM 9666 N N . TRP E 1 253 ? -2.388 -32.404 50.897 1.00 52.87 ? 253 TRP E N 1 ATOM 9667 C CA . TRP E 1 253 ? -0.941 -32.286 50.887 1.00 54.97 ? 253 TRP E CA 1 ATOM 9668 C C . TRP E 1 253 ? -0.516 -31.652 49.569 1.00 54.87 ? 253 TRP E C 1 ATOM 9669 O O . TRP E 1 253 ? 0.023 -30.547 49.544 1.00 58.15 ? 253 TRP E O 1 ATOM 9670 C CB . TRP E 1 253 ? -0.295 -33.658 51.092 1.00 59.33 ? 253 TRP E CB 1 ATOM 9671 C CG . TRP E 1 253 ? 1.192 -33.629 51.268 1.00 60.66 ? 253 TRP E CG 1 ATOM 9672 C CD1 . TRP E 1 253 ? 1.967 -32.540 51.540 1.00 61.06 ? 253 TRP E CD1 1 ATOM 9673 C CD2 . TRP E 1 253 ? 2.080 -34.748 51.206 1.00 63.88 ? 253 TRP E CD2 1 ATOM 9674 N NE1 . TRP E 1 253 ? 3.285 -32.910 51.640 1.00 65.56 ? 253 TRP E NE1 1 ATOM 9675 C CE2 . TRP E 1 253 ? 3.381 -34.261 51.438 1.00 69.15 ? 253 TRP E CE2 1 ATOM 9676 C CE3 . TRP E 1 253 ? 1.903 -36.115 50.971 1.00 62.14 ? 253 TRP E CE3 1 ATOM 9677 C CZ2 . TRP E 1 253 ? 4.499 -35.092 51.441 1.00 73.32 ? 253 TRP E CZ2 1 ATOM 9678 C CZ3 . TRP E 1 253 ? 3.012 -36.938 50.974 1.00 61.26 ? 253 TRP E CZ3 1 ATOM 9679 C CH2 . TRP E 1 253 ? 4.293 -36.425 51.206 1.00 71.31 ? 253 TRP E CH2 1 ATOM 9680 N N . TYR E 1 254 ? -0.772 -32.354 48.472 1.00 59.73 ? 254 TYR E N 1 ATOM 9681 C CA . TYR E 1 254 ? -0.543 -31.795 47.147 1.00 60.09 ? 254 TYR E CA 1 ATOM 9682 C C . TYR E 1 254 ? -1.874 -31.523 46.462 1.00 59.30 ? 254 TYR E C 1 ATOM 9683 O O . TYR E 1 254 ? -2.838 -32.270 46.635 1.00 59.31 ? 254 TYR E O 1 ATOM 9684 C CB . TYR E 1 254 ? 0.319 -32.731 46.296 1.00 57.17 ? 254 TYR E CB 1 ATOM 9685 C CG . TYR E 1 254 ? 1.797 -32.641 46.610 1.00 66.12 ? 254 TYR E CG 1 ATOM 9686 C CD1 . TYR E 1 254 ? 2.322 -33.223 47.759 1.00 67.65 ? 254 TYR E CD1 1 ATOM 9687 C CD2 . TYR E 1 254 ? 2.666 -31.967 45.760 1.00 66.25 ? 254 TYR E CD2 1 ATOM 9688 C CE1 . TYR E 1 254 ? 3.673 -33.138 48.052 1.00 68.68 ? 254 TYR E CE1 1 ATOM 9689 C CE2 . TYR E 1 254 ? 4.019 -31.876 46.043 1.00 70.83 ? 254 TYR E CE2 1 ATOM 9690 C CZ . TYR E 1 254 ? 4.517 -32.464 47.191 1.00 75.17 ? 254 TYR E CZ 1 ATOM 9691 O OH . TYR E 1 254 ? 5.863 -32.376 47.478 1.00 73.99 ? 254 TYR E OH 1 ATOM 9692 N N . ALA E 1 255 ? -1.917 -30.453 45.678 1.00 57.81 ? 255 ALA E N 1 ATOM 9693 C CA . ALA E 1 255 ? -3.125 -30.083 44.957 1.00 53.77 ? 255 ALA E CA 1 ATOM 9694 C C . ALA E 1 255 ? -2.784 -29.663 43.537 1.00 56.87 ? 255 ALA E C 1 ATOM 9695 O O . ALA E 1 255 ? -1.620 -29.674 43.140 1.00 60.37 ? 255 ALA E O 1 ATOM 9696 C CB . ALA E 1 255 ? -3.857 -28.970 45.678 1.00 57.04 ? 255 ALA E CB 1 ATOM 9697 N N . TYR E 1 256 ? -3.803 -29.288 42.774 1.00 53.96 ? 256 TYR E N 1 ATOM 9698 C CA . TYR E 1 256 ? -3.610 -28.965 41.368 1.00 54.82 ? 256 TYR E CA 1 ATOM 9699 C C . TYR E 1 256 ? -4.110 -27.570 41.024 1.00 54.80 ? 256 TYR E C 1 ATOM 9700 O O . TYR E 1 256 ? -5.261 -27.227 41.301 1.00 47.08 ? 256 TYR E O 1 ATOM 9701 C CB . TYR E 1 256 ? -4.325 -29.990 40.481 1.00 53.35 ? 256 TYR E CB 1 ATOM 9702 C CG . TYR E 1 256 ? -3.849 -31.418 40.645 1.00 57.10 ? 256 TYR E CG 1 ATOM 9703 C CD1 . TYR E 1 256 ? -2.732 -31.886 39.963 1.00 54.35 ? 256 TYR E CD1 1 ATOM 9704 C CD2 . TYR E 1 256 ? -4.520 -32.299 41.484 1.00 57.15 ? 256 TYR E CD2 1 ATOM 9705 C CE1 . TYR E 1 256 ? -2.299 -33.195 40.111 1.00 53.80 ? 256 TYR E CE1 1 ATOM 9706 C CE2 . TYR E 1 256 ? -4.095 -33.608 41.638 1.00 55.10 ? 256 TYR E CE2 1 ATOM 9707 C CZ . TYR E 1 256 ? -2.986 -34.052 40.951 1.00 55.37 ? 256 TYR E CZ 1 ATOM 9708 O OH . TYR E 1 256 ? -2.569 -35.356 41.110 1.00 56.61 ? 256 TYR E OH 1 ATOM 9709 N N . LYS E 1 257 ? -3.238 -26.765 40.425 1.00 65.91 ? 257 LYS E N 1 ATOM 9710 C CA . LYS E 1 257 ? -3.676 -25.532 39.788 1.00 64.23 ? 257 LYS E CA 1 ATOM 9711 C C . LYS E 1 257 ? -4.358 -25.921 38.489 1.00 60.16 ? 257 LYS E C 1 ATOM 9712 O O . LYS E 1 257 ? -3.825 -26.708 37.710 1.00 68.23 ? 257 LYS E O 1 ATOM 9713 C CB . LYS E 1 257 ? -2.509 -24.575 39.542 1.00 67.89 ? 257 LYS E CB 1 ATOM 9714 C CG . LYS E 1 257 ? -2.177 -23.709 40.747 1.00 71.79 ? 257 LYS E CG 1 ATOM 9715 C CD . LYS E 1 257 ? -0.683 -23.477 40.894 1.00 77.70 ? 257 LYS E CD 1 ATOM 9716 C CE . LYS E 1 257 ? -0.395 -22.525 42.046 1.00 69.17 ? 257 LYS E CE 1 ATOM 9717 N NZ . LYS E 1 257 ? 1.062 -22.305 42.239 1.00 68.47 ? 257 LYS E NZ 1 ATOM 9718 N N . PHE E 1 258 ? -5.544 -25.372 38.264 1.00 61.11 ? 258 PHE E N 1 ATOM 9719 C CA . PHE E 1 258 ? -6.430 -25.893 37.234 1.00 68.37 ? 258 PHE E CA 1 ATOM 9720 C C . PHE E 1 258 ? -6.676 -24.887 36.120 1.00 65.21 ? 258 PHE E C 1 ATOM 9721 O O . PHE E 1 258 ? -6.959 -23.719 36.377 1.00 66.20 ? 258 PHE E O 1 ATOM 9722 C CB . PHE E 1 258 ? -7.760 -26.302 37.875 1.00 66.78 ? 258 PHE E CB 1 ATOM 9723 C CG . PHE E 1 258 ? -8.698 -27.021 36.948 1.00 72.26 ? 258 PHE E CG 1 ATOM 9724 C CD1 . PHE E 1 258 ? -8.610 -28.394 36.781 1.00 64.59 ? 258 PHE E CD1 1 ATOM 9725 C CD2 . PHE E 1 258 ? -9.683 -26.329 36.261 1.00 75.26 ? 258 PHE E CD2 1 ATOM 9726 C CE1 . PHE E 1 258 ? -9.476 -29.059 35.943 1.00 65.64 ? 258 PHE E CE1 1 ATOM 9727 C CE2 . PHE E 1 258 ? -10.552 -26.991 35.419 1.00 74.79 ? 258 PHE E CE2 1 ATOM 9728 C CZ . PHE E 1 258 ? -10.449 -28.357 35.263 1.00 71.55 ? 258 PHE E CZ 1 ATOM 9729 N N . VAL E 1 259 ? -6.564 -25.341 34.878 1.00 68.08 ? 259 VAL E N 1 ATOM 9730 C CA . VAL E 1 259 ? -6.885 -24.480 33.755 1.00 73.15 ? 259 VAL E CA 1 ATOM 9731 C C . VAL E 1 259 ? -8.131 -25.020 33.065 1.00 72.02 ? 259 VAL E C 1 ATOM 9732 O O . VAL E 1 259 ? -8.056 -25.969 32.287 1.00 77.93 ? 259 VAL E O 1 ATOM 9733 C CB . VAL E 1 259 ? -5.717 -24.397 32.745 1.00 75.40 ? 259 VAL E CB 1 ATOM 9734 C CG1 . VAL E 1 259 ? -6.073 -23.489 31.576 1.00 67.37 ? 259 VAL E CG1 1 ATOM 9735 C CG2 . VAL E 1 259 ? -4.456 -23.908 33.438 1.00 72.76 ? 259 VAL E CG2 1 ATOM 9736 N N . SER E 1 260 ? -9.273 -24.397 33.344 1.00 78.31 ? 260 SER E N 1 ATOM 9737 C CA . SER E 1 260 ? -10.540 -24.775 32.720 1.00 81.03 ? 260 SER E CA 1 ATOM 9738 C C . SER E 1 260 ? -10.459 -24.292 31.284 1.00 89.13 ? 260 SER E C 1 ATOM 9739 O O . SER E 1 260 ? -9.678 -23.386 31.003 1.00 87.23 ? 260 SER E O 1 ATOM 9740 C CB . SER E 1 260 ? -11.732 -24.177 33.458 1.00 82.99 ? 260 SER E CB 1 ATOM 9741 O OG . SER E 1 260 ? -12.911 -24.904 33.162 1.00 80.46 ? 260 SER E OG 1 ATOM 9742 N N . THR E 1 261 ? -11.186 -24.969 30.403 1.00 116.37 ? 261 THR E N 1 ATOM 9743 C CA . THR E 1 261 ? -11.228 -24.642 28.991 1.00 127.12 ? 261 THR E CA 1 ATOM 9744 C C . THR E 1 261 ? -12.641 -24.184 28.704 1.00 134.88 ? 261 THR E C 1 ATOM 9745 O O . THR E 1 261 ? -13.600 -24.714 29.266 1.00 131.37 ? 261 THR E O 1 ATOM 9746 C CB . THR E 1 261 ? -10.894 -25.860 28.114 1.00 126.56 ? 261 THR E CB 1 ATOM 9747 O OG1 . THR E 1 261 ? -12.014 -26.754 28.087 1.00 134.63 ? 261 THR E OG1 1 ATOM 9748 C CG2 . THR E 1 261 ? -9.678 -26.593 28.659 1.00 115.27 ? 261 THR E CG2 1 ATOM 9749 N N . ASN E 1 262 ? -12.772 -23.189 27.841 1.00 125.09 ? 262 ASN E N 1 ATOM 9750 C CA . ASN E 1 262 ? -14.087 -22.542 27.632 1.00 135.01 ? 262 ASN E CA 1 ATOM 9751 C C . ASN E 1 262 ? -14.964 -23.598 27.044 1.00 142.15 ? 262 ASN E C 1 ATOM 9752 O O . ASN E 1 262 ? -16.178 -23.586 27.103 1.00 142.08 ? 262 ASN E O 1 ATOM 9753 C CB . ASN E 1 262 ? -13.438 -21.678 26.513 1.00 131.38 ? 262 ASN E CB 1 ATOM 9754 C CG . ASN E 1 262 ? -14.250 -21.694 25.154 1.00 134.05 ? 262 ASN E CG 1 ATOM 9755 O OD1 . ASN E 1 262 ? -15.491 -21.718 25.140 1.00 138.10 ? 262 ASN E OD1 1 ATOM 9756 N ND2 . ASN E 1 262 ? -13.522 -21.768 24.025 1.00 136.94 ? 262 ASN E ND2 1 ATOM 9757 N N . LYS E 1 263 ? -14.236 -24.522 26.469 1.00 138.92 ? 263 LYS E N 1 ATOM 9758 C CA . LYS E 1 263 ? -14.697 -25.466 25.510 1.00 130.33 ? 263 LYS E CA 1 ATOM 9759 C C . LYS E 1 263 ? -15.460 -26.708 25.896 1.00 126.06 ? 263 LYS E C 1 ATOM 9760 O O . LYS E 1 263 ? -15.874 -26.959 27.033 1.00 127.04 ? 263 LYS E O 1 ATOM 9761 C CB . LYS E 1 263 ? -13.484 -25.961 24.752 1.00 126.22 ? 263 LYS E CB 1 ATOM 9762 C CG . LYS E 1 263 ? -12.482 -24.937 24.218 1.00 127.51 ? 263 LYS E CG 1 ATOM 9763 C CD . LYS E 1 263 ? -11.551 -24.313 25.233 1.00 132.66 ? 263 LYS E CD 1 ATOM 9764 C CE . LYS E 1 263 ? -10.664 -23.265 24.636 1.00 130.62 ? 263 LYS E CE 1 ATOM 9765 N NZ . LYS E 1 263 ? -9.869 -22.625 25.761 1.00 125.90 ? 263 LYS E NZ 1 ATOM 9766 N N . LYS E 1 264 ? -15.655 -27.431 24.805 1.00 121.59 ? 264 LYS E N 1 ATOM 9767 C CA . LYS E 1 264 ? -15.972 -28.831 24.659 1.00 114.18 ? 264 LYS E CA 1 ATOM 9768 C C . LYS E 1 264 ? -15.640 -29.707 25.870 1.00 107.94 ? 264 LYS E C 1 ATOM 9769 O O . LYS E 1 264 ? -16.454 -29.928 26.769 1.00 105.23 ? 264 LYS E O 1 ATOM 9770 C CB . LYS E 1 264 ? -15.239 -29.380 23.422 1.00 105.46 ? 264 LYS E CB 1 ATOM 9771 C CG . LYS E 1 264 ? -14.334 -28.435 22.580 1.00 111.51 ? 264 LYS E CG 1 ATOM 9772 C CD . LYS E 1 264 ? -15.033 -27.250 21.879 1.00 118.23 ? 264 LYS E CD 1 ATOM 9773 C CE . LYS E 1 264 ? -15.864 -27.686 20.682 1.00 105.86 ? 264 LYS E CE 1 ATOM 9774 N NZ . LYS E 1 264 ? -16.605 -26.527 20.137 1.00 100.81 ? 264 LYS E NZ 1 ATOM 9775 N N . GLY E 1 265 ? -14.406 -30.199 25.853 1.00 90.91 ? 265 GLY E N 1 ATOM 9776 C CA . GLY E 1 265 ? -13.880 -31.147 26.818 1.00 88.94 ? 265 GLY E CA 1 ATOM 9777 C C . GLY E 1 265 ? -14.519 -32.512 26.666 1.00 82.83 ? 265 GLY E C 1 ATOM 9778 O O . GLY E 1 265 ? -15.726 -32.625 26.467 1.00 88.80 ? 265 GLY E O 1 ATOM 9779 N N . ALA E 1 266 ? -13.706 -33.557 26.767 1.00 74.15 ? 266 ALA E N 1 ATOM 9780 C CA . ALA E 1 266 ? -14.210 -34.915 26.628 1.00 69.54 ? 266 ALA E CA 1 ATOM 9781 C C . ALA E 1 266 ? -13.462 -35.875 27.538 1.00 69.16 ? 266 ALA E C 1 ATOM 9782 O O . ALA E 1 266 ? -12.262 -35.725 27.759 1.00 67.96 ? 266 ALA E O 1 ATOM 9783 C CB . ALA E 1 266 ? -14.105 -35.371 25.184 1.00 77.15 ? 266 ALA E CB 1 ATOM 9784 N N . VAL E 1 267 ? -14.168 -36.880 28.038 1.00 75.66 ? 267 VAL E N 1 ATOM 9785 C CA . VAL E 1 267 ? -13.526 -37.992 28.720 1.00 74.08 ? 267 VAL E CA 1 ATOM 9786 C C . VAL E 1 267 ? -14.053 -39.273 28.097 1.00 76.32 ? 267 VAL E C 1 ATOM 9787 O O . VAL E 1 267 ? -15.213 -39.637 28.295 1.00 76.23 ? 267 VAL E O 1 ATOM 9788 C CB . VAL E 1 267 ? -13.791 -37.982 30.237 1.00 73.05 ? 267 VAL E CB 1 ATOM 9789 C CG1 . VAL E 1 267 ? -13.156 -39.198 30.896 1.00 72.07 ? 267 VAL E CG1 1 ATOM 9790 C CG2 . VAL E 1 267 ? -13.267 -36.697 30.860 1.00 68.60 ? 267 VAL E CG2 1 ATOM 9791 N N . PHE E 1 268 ? -13.199 -39.953 27.341 1.00 73.78 ? 268 PHE E N 1 ATOM 9792 C CA . PHE E 1 268 ? -13.608 -41.155 26.633 1.00 71.19 ? 268 PHE E CA 1 ATOM 9793 C C . PHE E 1 268 ? -13.204 -42.399 27.408 1.00 73.40 ? 268 PHE E C 1 ATOM 9794 O O . PHE E 1 268 ? -12.016 -42.632 27.631 1.00 69.49 ? 268 PHE E O 1 ATOM 9795 C CB . PHE E 1 268 ? -12.976 -41.197 25.238 1.00 70.34 ? 268 PHE E CB 1 ATOM 9796 C CG . PHE E 1 268 ? -13.419 -40.087 24.327 1.00 74.12 ? 268 PHE E CG 1 ATOM 9797 C CD1 . PHE E 1 268 ? -14.746 -39.696 24.276 1.00 73.92 ? 268 PHE E CD1 1 ATOM 9798 C CD2 . PHE E 1 268 ? -12.504 -39.441 23.510 1.00 74.13 ? 268 PHE E CD2 1 ATOM 9799 C CE1 . PHE E 1 268 ? -15.151 -38.678 23.429 1.00 69.88 ? 268 PHE E CE1 1 ATOM 9800 C CE2 . PHE E 1 268 ? -12.902 -38.423 22.665 1.00 70.34 ? 268 PHE E CE2 1 ATOM 9801 C CZ . PHE E 1 268 ? -14.227 -38.041 22.625 1.00 68.84 ? 268 PHE E CZ 1 ATOM 9802 N N . LYS E 1 269 ? -14.178 -43.203 27.817 1.00 70.79 ? 269 LYS E N 1 ATOM 9803 C CA . LYS E 1 269 ? -13.843 -44.519 28.340 1.00 75.41 ? 269 LYS E CA 1 ATOM 9804 C C . LYS E 1 269 ? -13.817 -45.484 27.172 1.00 75.20 ? 269 LYS E C 1 ATOM 9805 O O . LYS E 1 269 ? -14.857 -45.793 26.594 1.00 67.99 ? 269 LYS E O 1 ATOM 9806 C CB . LYS E 1 269 ? -14.826 -44.992 29.409 1.00 72.40 ? 269 LYS E CB 1 ATOM 9807 C CG . LYS E 1 269 ? -15.580 -43.892 30.108 1.00 74.77 ? 269 LYS E CG 1 ATOM 9808 C CD . LYS E 1 269 ? -16.975 -44.359 30.458 1.00 82.09 ? 269 LYS E CD 1 ATOM 9809 C CE . LYS E 1 269 ? -17.629 -43.405 31.432 1.00 89.21 ? 269 LYS E CE 1 ATOM 9810 N NZ . LYS E 1 269 ? -18.686 -44.080 32.240 1.00 85.21 ? 269 LYS E NZ 1 ATOM 9811 N N . SER E 1 270 ? -12.631 -45.983 26.847 1.00 83.69 ? 270 SER E N 1 ATOM 9812 C CA . SER E 1 270 ? -12.457 -46.756 25.627 1.00 85.70 ? 270 SER E CA 1 ATOM 9813 C C . SER E 1 270 ? -11.168 -47.565 25.618 1.00 86.49 ? 270 SER E C 1 ATOM 9814 O O . SER E 1 270 ? -10.222 -47.274 26.355 1.00 82.63 ? 270 SER E O 1 ATOM 9815 C CB . SER E 1 270 ? -12.491 -45.833 24.408 1.00 83.82 ? 270 SER E CB 1 ATOM 9816 O OG . SER E 1 270 ? -12.136 -46.541 23.235 1.00 88.60 ? 270 SER E OG 1 ATOM 9817 N N . ASP E 1 271 ? -11.144 -48.578 24.759 1.00 94.46 ? 271 ASP E N 1 ATOM 9818 C CA . ASP E 1 271 ? -10.010 -49.484 24.649 1.00 97.04 ? 271 ASP E CA 1 ATOM 9819 C C . ASP E 1 271 ? -9.085 -49.161 23.485 1.00 98.51 ? 271 ASP E C 1 ATOM 9820 O O . ASP E 1 271 ? -8.017 -49.756 23.354 1.00 101.10 ? 271 ASP E O 1 ATOM 9821 C CB . ASP E 1 271 ? -10.523 -50.909 24.482 1.00 102.59 ? 271 ASP E CB 1 ATOM 9822 C CG . ASP E 1 271 ? -10.375 -51.738 25.730 1.00 115.59 ? 271 ASP E CG 1 ATOM 9823 O OD1 . ASP E 1 271 ? -9.762 -51.260 26.708 1.00 109.61 ? 271 ASP E OD1 1 ATOM 9824 O OD2 . ASP E 1 271 ? -10.900 -52.865 25.740 1.00 127.13 ? 271 ASP E OD2 1 ATOM 9825 N N . LEU E 1 272 ? -9.484 -48.201 22.661 1.00 91.13 ? 272 LEU E N 1 ATOM 9826 C CA . LEU E 1 272 ? -8.758 -47.905 21.431 1.00 87.81 ? 272 LEU E CA 1 ATOM 9827 C C . LEU E 1 272 ? -7.368 -47.346 21.710 1.00 89.26 ? 272 LEU E C 1 ATOM 9828 O O . LEU E 1 272 ? -7.158 -46.668 22.716 1.00 87.25 ? 272 LEU E O 1 ATOM 9829 C CB . LEU E 1 272 ? -9.563 -46.936 20.566 1.00 81.80 ? 272 LEU E CB 1 ATOM 9830 C CG . LEU E 1 272 ? -10.926 -47.475 20.123 1.00 86.10 ? 272 LEU E CG 1 ATOM 9831 C CD1 . LEU E 1 272 ? -11.611 -46.497 19.185 1.00 80.97 ? 272 LEU E CD1 1 ATOM 9832 C CD2 . LEU E 1 272 ? -10.792 -48.846 19.479 1.00 85.46 ? 272 LEU E CD2 1 ATOM 9833 N N . PRO E 1 273 ? -6.411 -47.635 20.816 1.00 81.01 ? 273 PRO E N 1 ATOM 9834 C CA . PRO E 1 273 ? -5.041 -47.162 21.016 1.00 72.52 ? 273 PRO E CA 1 ATOM 9835 C C . PRO E 1 273 ? -4.903 -45.678 20.715 1.00 73.00 ? 273 PRO E C 1 ATOM 9836 O O . PRO E 1 273 ? -5.632 -45.142 19.882 1.00 76.96 ? 273 PRO E O 1 ATOM 9837 C CB . PRO E 1 273 ? -4.236 -47.997 20.019 1.00 79.69 ? 273 PRO E CB 1 ATOM 9838 C CG . PRO E 1 273 ? -5.206 -48.287 18.922 1.00 84.58 ? 273 PRO E CG 1 ATOM 9839 C CD . PRO E 1 273 ? -6.540 -48.462 19.601 1.00 81.49 ? 273 PRO E CD 1 ATOM 9840 N N . ILE E 1 274 ? -3.971 -45.025 21.396 1.00 79.31 ? 274 ILE E N 1 ATOM 9841 C CA . ILE E 1 274 ? -3.629 -43.647 21.085 1.00 88.07 ? 274 ILE E CA 1 ATOM 9842 C C . ILE E 1 274 ? -2.375 -43.651 20.235 1.00 93.14 ? 274 ILE E C 1 ATOM 9843 O O . ILE E 1 274 ? -1.308 -44.065 20.688 1.00 92.03 ? 274 ILE E O 1 ATOM 9844 C CB . ILE E 1 274 ? -3.401 -42.805 22.343 1.00 82.67 ? 274 ILE E CB 1 ATOM 9845 C CG1 . ILE E 1 274 ? -4.675 -42.762 23.183 1.00 81.88 ? 274 ILE E CG1 1 ATOM 9846 C CG2 . ILE E 1 274 ? -2.958 -41.401 21.964 1.00 83.05 ? 274 ILE E CG2 1 ATOM 9847 C CD1 . ILE E 1 274 ? -4.431 -42.398 24.618 1.00 77.90 ? 274 ILE E CD1 1 ATOM 9848 N N . GLU E 1 275 ? -2.505 -43.194 18.996 1.00 100.02 ? 275 GLU E N 1 ATOM 9849 C CA . GLU E 1 275 ? -1.378 -43.206 18.085 1.00 105.58 ? 275 GLU E CA 1 ATOM 9850 C C . GLU E 1 275 ? -0.925 -41.777 17.829 1.00 101.03 ? 275 GLU E C 1 ATOM 9851 O O . GLU E 1 275 ? -1.562 -40.823 18.277 1.00 96.90 ? 275 GLU E O 1 ATOM 9852 C CB . GLU E 1 275 ? -1.763 -43.864 16.761 1.00 105.61 ? 275 GLU E CB 1 ATOM 9853 C CG . GLU E 1 275 ? -2.497 -45.188 16.882 1.00 100.29 ? 275 GLU E CG 1 ATOM 9854 C CD . GLU E 1 275 ? -2.366 -46.048 15.639 1.00 110.25 ? 275 GLU E CD 1 ATOM 9855 O OE1 . GLU E 1 275 ? -1.298 -46.005 14.993 1.00 117.70 ? 275 GLU E OE1 1 ATOM 9856 O OE2 . GLU E 1 275 ? -3.356 -46.718 15.274 1.00 107.18 ? 275 GLU E OE2 1 ATOM 9857 N N . ASN E 1 276 ? 0.179 -41.636 17.108 1.00 102.03 ? 276 ASN E N 1 ATOM 9858 C CA . ASN E 1 276 ? 0.757 -40.330 16.848 1.00 105.13 ? 276 ASN E CA 1 ATOM 9859 C C . ASN E 1 276 ? 0.097 -39.739 15.610 1.00 106.04 ? 276 ASN E C 1 ATOM 9860 O O . ASN E 1 276 ? 0.748 -39.511 14.590 1.00 104.01 ? 276 ASN E O 1 ATOM 9861 C CB . ASN E 1 276 ? 2.273 -40.421 16.669 1.00 105.98 ? 276 ASN E CB 1 ATOM 9862 C CG . ASN E 1 276 ? 2.950 -39.066 16.738 1.00 109.20 ? 276 ASN E CG 1 ATOM 9863 O OD1 . ASN E 1 276 ? 2.454 -38.141 17.384 1.00 110.26 ? 276 ASN E OD1 1 ATOM 9864 N ND2 . ASN E 1 276 ? 4.097 -38.946 16.079 1.00 108.16 ? 276 ASN E ND2 1 ATOM 9865 N N . CYS E 1 277 ? -1.207 -39.494 15.709 1.00 145.90 ? 277 CYS E N 1 ATOM 9866 C CA . CYS E 1 277 ? -1.976 -39.007 14.573 1.00 142.34 ? 277 CYS E CA 1 ATOM 9867 C C . CYS E 1 277 ? -2.390 -37.582 14.848 1.00 142.38 ? 277 CYS E C 1 ATOM 9868 O O . CYS E 1 277 ? -2.189 -37.071 15.949 1.00 146.16 ? 277 CYS E O 1 ATOM 9869 C CB . CYS E 1 277 ? -3.252 -39.822 14.343 1.00 148.07 ? 277 CYS E CB 1 ATOM 9870 S SG . CYS E 1 277 ? -3.366 -41.398 15.170 1.00 158.44 ? 277 CYS E SG 1 ATOM 9871 N N . ASP E 1 278 ? -2.995 -36.952 13.848 1.00 110.17 ? 278 ASP E N 1 ATOM 9872 C CA . ASP E 1 278 ? -3.697 -35.702 14.063 1.00 105.03 ? 278 ASP E CA 1 ATOM 9873 C C . ASP E 1 278 ? -5.129 -35.894 13.581 1.00 104.72 ? 278 ASP E C 1 ATOM 9874 O O . ASP E 1 278 ? -5.429 -36.853 12.868 1.00 105.01 ? 278 ASP E O 1 ATOM 9875 C CB . ASP E 1 278 ? -3.041 -34.534 13.310 1.00 107.92 ? 278 ASP E CB 1 ATOM 9876 C CG . ASP E 1 278 ? -1.538 -34.442 13.529 1.00 115.60 ? 278 ASP E CG 1 ATOM 9877 O OD1 . ASP E 1 278 ? -1.002 -35.106 14.436 1.00 122.35 ? 278 ASP E OD1 1 ATOM 9878 O OD2 . ASP E 1 278 ? -0.885 -33.670 12.796 1.00 119.94 ? 278 ASP E OD2 1 ATOM 9879 N N . ALA E 1 279 ? -6.009 -34.984 13.977 1.00 96.47 ? 279 ALA E N 1 ATOM 9880 C CA . ALA E 1 279 ? -7.426 -35.105 13.661 1.00 89.52 ? 279 ALA E CA 1 ATOM 9881 C C . ALA E 1 279 ? -8.128 -33.773 13.886 1.00 85.60 ? 279 ALA E C 1 ATOM 9882 O O . ALA E 1 279 ? -7.699 -32.969 14.713 1.00 88.51 ? 279 ALA E O 1 ATOM 9883 C CB . ALA E 1 279 ? -8.076 -36.202 14.498 1.00 83.72 ? 279 ALA E CB 1 ATOM 9884 N N . THR E 1 280 ? -9.208 -33.544 13.151 1.00 79.04 ? 280 THR E N 1 ATOM 9885 C CA . THR E 1 280 ? -10.050 -32.380 13.387 1.00 80.86 ? 280 THR E CA 1 ATOM 9886 C C . THR E 1 280 ? -11.349 -32.834 14.036 1.00 80.82 ? 280 THR E C 1 ATOM 9887 O O . THR E 1 280 ? -12.098 -32.033 14.598 1.00 76.38 ? 280 THR E O 1 ATOM 9888 C CB . THR E 1 280 ? -10.357 -31.622 12.086 1.00 76.90 ? 280 THR E CB 1 ATOM 9889 O OG1 . THR E 1 280 ? -11.109 -32.467 11.206 1.00 80.93 ? 280 THR E OG1 1 ATOM 9890 C CG2 . THR E 1 280 ? -9.067 -31.193 11.404 1.00 74.49 ? 280 THR E CG2 1 ATOM 9891 N N . CYS E 1 281 ? -11.600 -34.136 13.954 1.00 90.61 ? 281 CYS E N 1 ATOM 9892 C CA . CYS E 1 281 ? -12.801 -34.736 14.515 1.00 86.29 ? 281 CYS E CA 1 ATOM 9893 C C . CYS E 1 281 ? -12.481 -36.078 15.161 1.00 91.06 ? 281 CYS E C 1 ATOM 9894 O O . CYS E 1 281 ? -12.071 -37.020 14.483 1.00 91.40 ? 281 CYS E O 1 ATOM 9895 C CB . CYS E 1 281 ? -13.864 -34.912 13.433 1.00 82.85 ? 281 CYS E CB 1 ATOM 9896 S SG . CYS E 1 281 ? -15.200 -36.021 13.907 1.00 102.60 ? 281 CYS E SG 1 ATOM 9897 N N . GLN E 1 282 ? -12.681 -36.161 16.473 1.00 76.91 ? 282 GLN E N 1 ATOM 9898 C CA . GLN E 1 282 ? -12.348 -37.362 17.231 1.00 69.57 ? 282 GLN E CA 1 ATOM 9899 C C . GLN E 1 282 ? -13.550 -37.843 18.036 1.00 69.05 ? 282 GLN E C 1 ATOM 9900 O O . GLN E 1 282 ? -14.006 -37.159 18.951 1.00 71.17 ? 282 GLN E O 1 ATOM 9901 C CB . GLN E 1 282 ? -11.164 -37.086 18.160 1.00 67.31 ? 282 GLN E CB 1 ATOM 9902 C CG . GLN E 1 282 ? -10.818 -38.223 19.104 1.00 77.02 ? 282 GLN E CG 1 ATOM 9903 C CD . GLN E 1 282 ? -10.142 -39.384 18.405 1.00 79.05 ? 282 GLN E CD 1 ATOM 9904 O OE1 . GLN E 1 282 ? -8.982 -39.289 18.005 1.00 83.57 ? 282 GLN E OE1 1 ATOM 9905 N NE2 . GLN E 1 282 ? -10.864 -40.489 18.256 1.00 76.21 ? 282 GLN E NE2 1 ATOM 9906 N N . THR E 1 283 ? -14.063 -39.020 17.689 1.00 59.67 ? 283 THR E N 1 ATOM 9907 C CA . THR E 1 283 ? -15.197 -39.603 18.399 1.00 57.12 ? 283 THR E CA 1 ATOM 9908 C C . THR E 1 283 ? -14.731 -40.698 19.347 1.00 61.58 ? 283 THR E C 1 ATOM 9909 O O . THR E 1 283 ? -13.564 -41.089 19.330 1.00 66.10 ? 283 THR E O 1 ATOM 9910 C CB . THR E 1 283 ? -16.247 -40.189 17.429 1.00 61.77 ? 283 THR E CB 1 ATOM 9911 O OG1 . THR E 1 283 ? -15.809 -41.468 16.956 1.00 57.71 ? 283 THR E OG1 1 ATOM 9912 C CG2 . THR E 1 283 ? -16.468 -39.261 16.246 1.00 59.05 ? 283 THR E CG2 1 ATOM 9913 N N . ILE E 1 284 ? -15.645 -41.184 20.182 1.00 70.67 ? 284 ILE E N 1 ATOM 9914 C CA . ILE E 1 284 ? -15.333 -42.276 21.099 1.00 73.16 ? 284 ILE E CA 1 ATOM 9915 C C . ILE E 1 284 ? -15.099 -43.579 20.328 1.00 78.08 ? 284 ILE E C 1 ATOM 9916 O O . ILE E 1 284 ? -14.477 -44.512 20.838 1.00 76.10 ? 284 ILE E O 1 ATOM 9917 C CB . ILE E 1 284 ? -16.457 -42.480 22.145 1.00 70.38 ? 284 ILE E CB 1 ATOM 9918 C CG1 . ILE E 1 284 ? -15.936 -43.262 23.356 1.00 74.65 ? 284 ILE E CG1 1 ATOM 9919 C CG2 . ILE E 1 284 ? -17.658 -43.176 21.527 1.00 69.58 ? 284 ILE E CG2 1 ATOM 9920 C CD1 . ILE E 1 284 ? -16.972 -43.471 24.439 1.00 70.76 ? 284 ILE E CD1 1 ATOM 9921 N N . ALA E 1 285 ? -15.599 -43.633 19.095 1.00 71.75 ? 285 ALA E N 1 ATOM 9922 C CA . ALA E 1 285 ? -15.482 -44.827 18.267 1.00 69.61 ? 285 ALA E CA 1 ATOM 9923 C C . ALA E 1 285 ? -14.306 -44.740 17.297 1.00 71.52 ? 285 ALA E C 1 ATOM 9924 O O . ALA E 1 285 ? -13.930 -45.736 16.679 1.00 77.97 ? 285 ALA E O 1 ATOM 9925 C CB . ALA E 1 285 ? -16.774 -45.066 17.505 1.00 65.69 ? 285 ALA E CB 1 ATOM 9926 N N . GLY E 1 286 ? -13.740 -43.547 17.151 1.00 63.11 ? 286 GLY E N 1 ATOM 9927 C CA . GLY E 1 286 ? -12.599 -43.357 16.275 1.00 65.64 ? 286 GLY E CA 1 ATOM 9928 C C . GLY E 1 286 ? -12.556 -41.988 15.619 1.00 67.37 ? 286 GLY E C 1 ATOM 9929 O O . GLY E 1 286 ? -13.332 -41.097 15.963 1.00 65.89 ? 286 GLY E O 1 ATOM 9930 N N . VAL E 1 287 ? -11.636 -41.828 14.672 1.00 80.43 ? 287 VAL E N 1 ATOM 9931 C CA . VAL E 1 287 ? -11.440 -40.563 13.968 1.00 84.97 ? 287 VAL E CA 1 ATOM 9932 C C . VAL E 1 287 ? -12.232 -40.535 12.658 1.00 85.49 ? 287 VAL E C 1 ATOM 9933 O O . VAL E 1 287 ? -12.327 -41.547 11.960 1.00 87.79 ? 287 VAL E O 1 ATOM 9934 C CB . VAL E 1 287 ? -9.942 -40.323 13.670 1.00 86.54 ? 287 VAL E CB 1 ATOM 9935 C CG1 . VAL E 1 287 ? -9.739 -39.029 12.901 1.00 83.04 ? 287 VAL E CG1 1 ATOM 9936 C CG2 . VAL E 1 287 ? -9.143 -40.308 14.961 1.00 88.83 ? 287 VAL E CG2 1 ATOM 9937 N N . LEU E 1 288 ? -12.808 -39.378 12.337 1.00 72.13 ? 288 LEU E N 1 ATOM 9938 C CA . LEU E 1 288 ? -13.484 -39.166 11.058 1.00 72.25 ? 288 LEU E CA 1 ATOM 9939 C C . LEU E 1 288 ? -12.703 -38.229 10.139 1.00 74.91 ? 288 LEU E C 1 ATOM 9940 O O . LEU E 1 288 ? -12.279 -37.156 10.557 1.00 75.49 ? 288 LEU E O 1 ATOM 9941 C CB . LEU E 1 288 ? -14.886 -38.594 11.273 1.00 71.06 ? 288 LEU E CB 1 ATOM 9942 C CG . LEU E 1 288 ? -15.827 -39.371 12.188 1.00 70.59 ? 288 LEU E CG 1 ATOM 9943 C CD1 . LEU E 1 288 ? -17.215 -38.752 12.160 1.00 65.74 ? 288 LEU E CD1 1 ATOM 9944 C CD2 . LEU E 1 288 ? -15.874 -40.834 11.789 1.00 67.73 ? 288 LEU E CD2 1 ATOM 9945 N N . LYS E 1 289 ? -12.497 -38.651 8.896 1.00 86.87 ? 289 LYS E N 1 ATOM 9946 C CA . LYS E 1 289 ? -11.937 -37.774 7.870 1.00 84.59 ? 289 LYS E CA 1 ATOM 9947 C C . LYS E 1 289 ? -12.963 -37.626 6.733 1.00 85.52 ? 289 LYS E C 1 ATOM 9948 O O . LYS E 1 289 ? -13.160 -38.522 5.912 1.00 96.99 ? 289 LYS E O 1 ATOM 9949 C CB . LYS E 1 289 ? -10.563 -38.280 7.384 1.00 87.15 ? 289 LYS E CB 1 ATOM 9950 C CG . LYS E 1 289 ? -10.546 -39.368 6.318 1.00 101.59 ? 289 LYS E CG 1 ATOM 9951 C CD . LYS E 1 289 ? -9.158 -39.593 5.759 1.00 111.03 ? 289 LYS E CD 1 ATOM 9952 C CE . LYS E 1 289 ? -9.101 -40.826 4.869 1.00 115.92 ? 289 LYS E CE 1 ATOM 9953 N NZ . LYS E 1 289 ? -7.715 -41.370 4.756 1.00 112.98 ? 289 LYS E NZ 1 ATOM 9954 N N . THR E 1 290 ? -13.716 -36.535 6.756 1.00 73.11 ? 290 THR E N 1 ATOM 9955 C CA . THR E 1 290 ? -14.772 -36.373 5.768 1.00 78.63 ? 290 THR E CA 1 ATOM 9956 C C . THR E 1 290 ? -15.161 -34.916 5.517 1.00 77.83 ? 290 THR E C 1 ATOM 9957 O O . THR E 1 290 ? -14.875 -34.028 6.325 1.00 78.20 ? 290 THR E O 1 ATOM 9958 C CB . THR E 1 290 ? -16.034 -37.150 6.182 1.00 77.05 ? 290 THR E CB 1 ATOM 9959 O OG1 . THR E 1 290 ? -17.069 -36.914 5.222 1.00 79.37 ? 290 THR E OG1 1 ATOM 9960 C CG2 . THR E 1 290 ? -16.511 -36.712 7.558 1.00 68.70 ? 290 THR E CG2 1 ATOM 9961 N N . ASN E 1 291 ? -15.816 -34.687 4.383 1.00 83.61 ? 291 ASN E N 1 ATOM 9962 C CA . ASN E 1 291 ? -16.415 -33.394 4.084 1.00 85.47 ? 291 ASN E CA 1 ATOM 9963 C C . ASN E 1 291 ? -17.932 -33.529 4.180 1.00 86.71 ? 291 ASN E C 1 ATOM 9964 O O . ASN E 1 291 ? -18.677 -32.603 3.856 1.00 84.14 ? 291 ASN E O 1 ATOM 9965 C CB . ASN E 1 291 ? -15.992 -32.880 2.703 1.00 89.47 ? 291 ASN E CB 1 ATOM 9966 C CG . ASN E 1 291 ? -16.367 -33.826 1.575 1.00 98.86 ? 291 ASN E CG 1 ATOM 9967 O OD1 . ASN E 1 291 ? -16.537 -35.029 1.776 1.00 99.31 ? 291 ASN E OD1 1 ATOM 9968 N ND2 . ASN E 1 291 ? -16.451 -33.283 0.364 1.00 99.25 ? 291 ASN E ND2 1 ATOM 9969 N N . LYS E 1 292 ? -18.384 -34.708 4.601 1.00 66.79 ? 292 LYS E N 1 ATOM 9970 C CA . LYS E 1 292 ? -19.811 -35.020 4.604 1.00 73.52 ? 292 LYS E CA 1 ATOM 9971 C C . LYS E 1 292 ? -20.589 -34.343 5.717 1.00 69.47 ? 292 LYS E C 1 ATOM 9972 O O . LYS E 1 292 ? -20.022 -33.870 6.700 1.00 66.16 ? 292 LYS E O 1 ATOM 9973 C CB . LYS E 1 292 ? -20.039 -36.532 4.697 1.00 75.87 ? 292 LYS E CB 1 ATOM 9974 C CG . LYS E 1 292 ? -20.210 -37.224 3.359 1.00 78.67 ? 292 LYS E CG 1 ATOM 9975 C CD . LYS E 1 292 ? -19.168 -38.294 3.094 1.00 79.30 ? 292 LYS E CD 1 ATOM 9976 C CE . LYS E 1 292 ? -19.415 -38.906 1.717 1.00 76.78 ? 292 LYS E CE 1 ATOM 9977 N NZ . LYS E 1 292 ? -18.187 -39.237 0.939 1.00 84.20 ? 292 LYS E NZ 1 ATOM 9978 N N . THR E 1 293 ? -21.904 -34.304 5.533 1.00 74.44 ? 293 THR E N 1 ATOM 9979 C CA . THR E 1 293 ? -22.806 -33.585 6.419 1.00 72.31 ? 293 THR E CA 1 ATOM 9980 C C . THR E 1 293 ? -23.244 -34.442 7.605 1.00 75.01 ? 293 THR E C 1 ATOM 9981 O O . THR E 1 293 ? -23.388 -33.945 8.722 1.00 75.62 ? 293 THR E O 1 ATOM 9982 C CB . THR E 1 293 ? -24.050 -33.096 5.654 1.00 72.97 ? 293 THR E CB 1 ATOM 9983 O OG1 . THR E 1 293 ? -23.644 -32.259 4.565 1.00 81.13 ? 293 THR E OG1 1 ATOM 9984 C CG2 . THR E 1 293 ? -24.969 -32.309 6.567 1.00 74.00 ? 293 THR E CG2 1 ATOM 9985 N N . PHE E 1 294 ? -23.443 -35.733 7.363 1.00 72.19 ? 294 PHE E N 1 ATOM 9986 C CA . PHE E 1 294 ? -23.929 -36.638 8.401 1.00 65.89 ? 294 PHE E CA 1 ATOM 9987 C C . PHE E 1 294 ? -22.942 -37.760 8.693 1.00 68.80 ? 294 PHE E C 1 ATOM 9988 O O . PHE E 1 294 ? -22.007 -37.994 7.928 1.00 71.11 ? 294 PHE E O 1 ATOM 9989 C CB . PHE E 1 294 ? -25.274 -37.244 7.997 1.00 68.37 ? 294 PHE E CB 1 ATOM 9990 C CG . PHE E 1 294 ? -26.334 -36.226 7.685 1.00 70.27 ? 294 PHE E CG 1 ATOM 9991 C CD1 . PHE E 1 294 ? -27.068 -35.636 8.699 1.00 65.55 ? 294 PHE E CD1 1 ATOM 9992 C CD2 . PHE E 1 294 ? -26.595 -35.860 6.375 1.00 74.18 ? 294 PHE E CD2 1 ATOM 9993 C CE1 . PHE E 1 294 ? -28.045 -34.702 8.412 1.00 69.49 ? 294 PHE E CE1 1 ATOM 9994 C CE2 . PHE E 1 294 ? -27.569 -34.927 6.080 1.00 73.19 ? 294 PHE E CE2 1 ATOM 9995 C CZ . PHE E 1 294 ? -28.295 -34.347 7.099 1.00 71.16 ? 294 PHE E CZ 1 ATOM 9996 N N . GLN E 1 295 ? -23.161 -38.448 9.810 1.00 76.57 ? 295 GLN E N 1 ATOM 9997 C CA . GLN E 1 295 ? -22.361 -39.611 10.180 1.00 74.22 ? 295 GLN E CA 1 ATOM 9998 C C . GLN E 1 295 ? -23.143 -40.516 11.127 1.00 70.74 ? 295 GLN E C 1 ATOM 9999 O O . GLN E 1 295 ? -24.031 -40.051 11.841 1.00 70.64 ? 295 GLN E O 1 ATOM 10000 C CB . GLN E 1 295 ? -21.042 -39.177 10.823 1.00 72.71 ? 295 GLN E CB 1 ATOM 10001 C CG . GLN E 1 295 ? -21.198 -38.279 12.038 1.00 71.32 ? 295 GLN E CG 1 ATOM 10002 C CD . GLN E 1 295 ? -21.043 -39.025 13.351 1.00 70.00 ? 295 GLN E CD 1 ATOM 10003 O OE1 . GLN E 1 295 ? -21.090 -40.254 13.396 1.00 69.56 ? 295 GLN E OE1 1 ATOM 10004 N NE2 . GLN E 1 295 ? -20.855 -38.278 14.431 1.00 73.10 ? 295 GLN E NE2 1 ATOM 10005 N N . ASN E 1 296 ? -22.834 -41.809 11.115 1.00 59.05 ? 296 ASN E N 1 ATOM 10006 C CA . ASN E 1 296 ? -23.506 -42.753 12.003 1.00 62.62 ? 296 ASN E CA 1 ATOM 10007 C C . ASN E 1 296 ? -22.522 -43.539 12.867 1.00 60.08 ? 296 ASN E C 1 ATOM 10008 O O . ASN E 1 296 ? -22.804 -44.658 13.291 1.00 61.70 ? 296 ASN E O 1 ATOM 10009 C CB . ASN E 1 296 ? -24.399 -43.711 11.201 1.00 66.76 ? 296 ASN E CB 1 ATOM 10010 C CG . ASN E 1 296 ? -23.630 -44.523 10.168 1.00 68.18 ? 296 ASN E CG 1 ATOM 10011 O OD1 . ASN E 1 296 ? -22.405 -44.461 10.087 1.00 67.84 ? 296 ASN E OD1 1 ATOM 10012 N ND2 . ASN E 1 296 ? -24.361 -45.290 9.367 1.00 65.54 ? 296 ASN E ND2 1 ATOM 10013 N N . VAL E 1 297 ? -21.370 -42.935 13.130 1.00 58.39 ? 297 VAL E N 1 ATOM 10014 C CA . VAL E 1 297 ? -20.320 -43.582 13.905 1.00 72.92 ? 297 VAL E CA 1 ATOM 10015 C C . VAL E 1 297 ? -20.525 -43.435 15.418 1.00 72.02 ? 297 VAL E C 1 ATOM 10016 O O . VAL E 1 297 ? -20.560 -44.432 16.143 1.00 64.98 ? 297 VAL E O 1 ATOM 10017 C CB . VAL E 1 297 ? -18.937 -43.028 13.528 1.00 78.24 ? 297 VAL E CB 1 ATOM 10018 C CG1 . VAL E 1 297 ? -17.850 -43.773 14.279 1.00 77.41 ? 297 VAL E CG1 1 ATOM 10019 C CG2 . VAL E 1 297 ? -18.720 -43.136 12.027 1.00 76.42 ? 297 VAL E CG2 1 ATOM 10020 N N . SER E 1 298 ? -20.659 -42.197 15.890 1.00 60.19 ? 298 SER E N 1 ATOM 10021 C CA . SER E 1 298 ? -20.870 -41.949 17.315 1.00 63.44 ? 298 SER E CA 1 ATOM 10022 C C . SER E 1 298 ? -21.430 -40.560 17.617 1.00 62.73 ? 298 SER E C 1 ATOM 10023 O O . SER E 1 298 ? -21.055 -39.579 16.976 1.00 64.77 ? 298 SER E O 1 ATOM 10024 C CB . SER E 1 298 ? -19.558 -42.133 18.078 1.00 64.95 ? 298 SER E CB 1 ATOM 10025 O OG . SER E 1 298 ? -19.754 -41.928 19.464 1.00 64.56 ? 298 SER E OG 1 ATOM 10026 N N . PRO E 1 299 ? -22.326 -40.475 18.613 1.00 61.07 ? 299 PRO E N 1 ATOM 10027 C CA . PRO E 1 299 ? -22.856 -39.190 19.083 1.00 57.59 ? 299 PRO E CA 1 ATOM 10028 C C . PRO E 1 299 ? -21.899 -38.474 20.030 1.00 56.36 ? 299 PRO E C 1 ATOM 10029 O O . PRO E 1 299 ? -22.052 -37.279 20.277 1.00 61.37 ? 299 PRO E O 1 ATOM 10030 C CB . PRO E 1 299 ? -24.140 -39.588 19.812 1.00 57.19 ? 299 PRO E CB 1 ATOM 10031 C CG . PRO E 1 299 ? -23.897 -40.978 20.269 1.00 58.46 ? 299 PRO E CG 1 ATOM 10032 C CD . PRO E 1 299 ? -22.997 -41.621 19.253 1.00 59.23 ? 299 PRO E CD 1 ATOM 10033 N N . LEU E 1 300 ? -20.923 -39.205 20.555 1.00 69.25 ? 300 LEU E N 1 ATOM 10034 C CA . LEU E 1 300 ? -19.940 -38.629 21.465 1.00 75.74 ? 300 LEU E CA 1 ATOM 10035 C C . LEU E 1 300 ? -18.665 -38.284 20.716 1.00 73.73 ? 300 LEU E C 1 ATOM 10036 O O . LEU E 1 300 ? -17.997 -39.166 20.179 1.00 74.04 ? 300 LEU E O 1 ATOM 10037 C CB . LEU E 1 300 ? -19.618 -39.587 22.615 1.00 72.69 ? 300 LEU E CB 1 ATOM 10038 C CG . LEU E 1 300 ? -20.552 -39.673 23.823 1.00 72.99 ? 300 LEU E CG 1 ATOM 10039 C CD1 . LEU E 1 300 ? -21.946 -40.159 23.446 1.00 77.03 ? 300 LEU E CD1 1 ATOM 10040 C CD2 . LEU E 1 300 ? -19.930 -40.586 24.866 1.00 79.64 ? 300 LEU E CD2 1 ATOM 10041 N N . TRP E 1 301 ? -18.302 -37.009 20.709 1.00 67.22 ? 301 TRP E N 1 ATOM 10042 C CA . TRP E 1 301 ? -17.116 -36.605 19.974 1.00 71.34 ? 301 TRP E CA 1 ATOM 10043 C C . TRP E 1 301 ? -16.516 -35.320 20.498 1.00 71.87 ? 301 TRP E C 1 ATOM 10044 O O . TRP E 1 301 ? -17.156 -34.555 21.223 1.00 75.79 ? 301 TRP E O 1 ATOM 10045 C CB . TRP E 1 301 ? -17.433 -36.444 18.481 1.00 73.05 ? 301 TRP E CB 1 ATOM 10046 C CG . TRP E 1 301 ? -18.290 -35.252 18.142 1.00 67.20 ? 301 TRP E CG 1 ATOM 10047 C CD1 . TRP E 1 301 ? -17.899 -33.940 18.092 1.00 68.39 ? 301 TRP E CD1 1 ATOM 10048 C CD2 . TRP E 1 301 ? -19.674 -35.268 17.782 1.00 67.40 ? 301 TRP E CD2 1 ATOM 10049 N NE1 . TRP E 1 301 ? -18.959 -33.142 17.738 1.00 69.27 ? 301 TRP E NE1 1 ATOM 10050 C CE2 . TRP E 1 301 ? -20.060 -33.934 17.540 1.00 73.96 ? 301 TRP E CE2 1 ATOM 10051 C CE3 . TRP E 1 301 ? -20.627 -36.280 17.645 1.00 66.67 ? 301 TRP E CE3 1 ATOM 10052 C CZ2 . TRP E 1 301 ? -21.356 -33.588 17.169 1.00 76.17 ? 301 TRP E CZ2 1 ATOM 10053 C CZ3 . TRP E 1 301 ? -21.914 -35.934 17.278 1.00 69.35 ? 301 TRP E CZ3 1 ATOM 10054 C CH2 . TRP E 1 301 ? -22.266 -34.601 17.042 1.00 75.44 ? 301 TRP E CH2 1 ATOM 10055 N N . ILE E 1 302 ? -15.266 -35.100 20.114 1.00 70.38 ? 302 ILE E N 1 ATOM 10056 C CA . ILE E 1 302 ? -14.585 -33.855 20.392 1.00 72.00 ? 302 ILE E CA 1 ATOM 10057 C C . ILE E 1 302 ? -14.074 -33.324 19.053 1.00 67.91 ? 302 ILE E C 1 ATOM 10058 O O . ILE E 1 302 ? -13.751 -34.104 18.156 1.00 67.53 ? 302 ILE E O 1 ATOM 10059 C CB . ILE E 1 302 ? -13.435 -34.057 21.408 1.00 71.86 ? 302 ILE E CB 1 ATOM 10060 C CG1 . ILE E 1 302 ? -13.162 -32.769 22.168 1.00 81.36 ? 302 ILE E CG1 1 ATOM 10061 C CG2 . ILE E 1 302 ? -12.218 -34.744 20.786 1.00 71.26 ? 302 ILE E CG2 1 ATOM 10062 C CD1 . ILE E 1 302 ? -14.296 -32.467 23.080 1.00 87.12 ? 302 ILE E CD1 1 ATOM 10063 N N . GLY E 1 303 ? -14.029 -32.007 18.901 1.00 82.16 ? 303 GLY E N 1 ATOM 10064 C CA . GLY E 1 303 ? -13.662 -31.419 17.625 1.00 84.57 ? 303 GLY E CA 1 ATOM 10065 C C . GLY E 1 303 ? -14.923 -31.133 16.834 1.00 80.76 ? 303 GLY E C 1 ATOM 10066 O O . GLY E 1 303 ? -16.022 -31.191 17.380 1.00 84.22 ? 303 GLY E O 1 ATOM 10067 N N . GLU E 1 304 ? -14.779 -30.844 15.546 1.00 89.83 ? 304 GLU E N 1 ATOM 10068 C CA . GLU E 1 304 ? -15.944 -30.529 14.726 1.00 90.91 ? 304 GLU E CA 1 ATOM 10069 C C . GLU E 1 304 ? -16.322 -31.692 13.815 1.00 85.88 ? 304 GLU E C 1 ATOM 10070 O O . GLU E 1 304 ? -15.596 -32.036 12.883 1.00 90.22 ? 304 GLU E O 1 ATOM 10071 C CB . GLU E 1 304 ? -15.690 -29.258 13.917 1.00 92.23 ? 304 GLU E CB 1 ATOM 10072 C CG . GLU E 1 304 ? -14.756 -28.293 14.625 1.00 97.24 ? 304 GLU E CG 1 ATOM 10073 C CD . GLU E 1 304 ? -14.816 -26.889 14.064 1.00 114.38 ? 304 GLU E CD 1 ATOM 10074 O OE1 . GLU E 1 304 ? -14.164 -26.621 13.033 1.00 117.57 ? 304 GLU E OE1 1 ATOM 10075 O OE2 . GLU E 1 304 ? -15.504 -26.041 14.670 1.00 121.17 ? 304 GLU E OE2 1 ATOM 10076 N N . CYS E 1 305 ? -17.471 -32.293 14.105 1.00 71.09 ? 305 CYS E N 1 ATOM 10077 C CA . CYS E 1 305 ? -17.897 -33.520 13.451 1.00 73.35 ? 305 CYS E CA 1 ATOM 10078 C C . CYS E 1 305 ? -19.239 -33.321 12.758 1.00 79.55 ? 305 CYS E C 1 ATOM 10079 O O . CYS E 1 305 ? -19.966 -32.379 13.075 1.00 78.35 ? 305 CYS E O 1 ATOM 10080 C CB . CYS E 1 305 ? -17.989 -34.656 14.473 1.00 74.12 ? 305 CYS E CB 1 ATOM 10081 S SG . CYS E 1 305 ? -16.414 -35.096 15.244 1.00 90.37 ? 305 CYS E SG 1 ATOM 10082 N N . PRO E 1 306 ? -19.575 -34.209 11.808 1.00 70.08 ? 306 PRO E N 1 ATOM 10083 C CA . PRO E 1 306 ? -20.903 -34.151 11.191 1.00 61.29 ? 306 PRO E CA 1 ATOM 10084 C C . PRO E 1 306 ? -22.000 -34.546 12.174 1.00 61.17 ? 306 PRO E C 1 ATOM 10085 O O . PRO E 1 306 ? -21.730 -35.272 13.128 1.00 66.59 ? 306 PRO E O 1 ATOM 10086 C CB . PRO E 1 306 ? -20.809 -35.166 10.043 1.00 66.64 ? 306 PRO E CB 1 ATOM 10087 C CG . PRO E 1 306 ? -19.356 -35.438 9.856 1.00 62.87 ? 306 PRO E CG 1 ATOM 10088 C CD . PRO E 1 306 ? -18.721 -35.236 11.186 1.00 68.15 ? 306 PRO E CD 1 ATOM 10089 N N . LYS E 1 307 ? -23.215 -34.059 11.945 1.00 62.10 ? 307 LYS E N 1 ATOM 10090 C CA . LYS E 1 307 ? -24.365 -34.428 12.760 1.00 63.50 ? 307 LYS E CA 1 ATOM 10091 C C . LYS E 1 307 ? -24.524 -35.943 12.838 1.00 62.85 ? 307 LYS E C 1 ATOM 10092 O O . LYS E 1 307 ? -24.598 -36.620 11.811 1.00 67.18 ? 307 LYS E O 1 ATOM 10093 C CB . LYS E 1 307 ? -25.634 -33.791 12.191 1.00 57.28 ? 307 LYS E CB 1 ATOM 10094 C CG . LYS E 1 307 ? -26.929 -34.376 12.725 1.00 59.69 ? 307 LYS E CG 1 ATOM 10095 C CD . LYS E 1 307 ? -28.135 -33.618 12.196 1.00 60.47 ? 307 LYS E CD 1 ATOM 10096 C CE . LYS E 1 307 ? -28.312 -32.311 12.933 1.00 59.36 ? 307 LYS E CE 1 ATOM 10097 N NZ . LYS E 1 307 ? -28.755 -31.217 12.035 1.00 66.45 ? 307 LYS E NZ 1 ATOM 10098 N N . TYR E 1 308 ? -24.583 -36.468 14.058 1.00 49.70 ? 308 TYR E N 1 ATOM 10099 C CA . TYR E 1 308 ? -24.732 -37.900 14.235 1.00 55.21 ? 308 TYR E CA 1 ATOM 10100 C C . TYR E 1 308 ? -26.154 -38.308 13.921 1.00 58.97 ? 308 TYR E C 1 ATOM 10101 O O . TYR E 1 308 ? -27.117 -37.626 14.282 1.00 55.54 ? 308 TYR E O 1 ATOM 10102 C CB . TYR E 1 308 ? -24.349 -38.335 15.651 1.00 54.42 ? 308 TYR E CB 1 ATOM 10103 C CG . TYR E 1 308 ? -24.611 -39.796 15.933 1.00 54.24 ? 308 TYR E CG 1 ATOM 10104 C CD1 . TYR E 1 308 ? -23.801 -40.786 15.394 1.00 54.31 ? 308 TYR E CD1 1 ATOM 10105 C CD2 . TYR E 1 308 ? -25.664 -40.183 16.750 1.00 53.48 ? 308 TYR E CD2 1 ATOM 10106 C CE1 . TYR E 1 308 ? -24.037 -42.115 15.654 1.00 54.18 ? 308 TYR E CE1 1 ATOM 10107 C CE2 . TYR E 1 308 ? -25.907 -41.513 17.018 1.00 56.84 ? 308 TYR E CE2 1 ATOM 10108 C CZ . TYR E 1 308 ? -25.091 -42.475 16.467 1.00 55.28 ? 308 TYR E CZ 1 ATOM 10109 O OH . TYR E 1 308 ? -25.325 -43.805 16.728 1.00 53.68 ? 308 TYR E OH 1 ATOM 10110 N N . VAL E 1 309 ? -26.281 -39.454 13.269 1.00 59.95 ? 309 VAL E N 1 ATOM 10111 C CA . VAL E 1 309 ? -27.574 -39.865 12.767 1.00 54.30 ? 309 VAL E CA 1 ATOM 10112 C C . VAL E 1 309 ? -27.620 -41.397 12.716 1.00 58.63 ? 309 VAL E C 1 ATOM 10113 O O . VAL E 1 309 ? -26.576 -42.034 12.625 1.00 60.25 ? 309 VAL E O 1 ATOM 10114 C CB . VAL E 1 309 ? -27.848 -39.249 11.377 1.00 62.42 ? 309 VAL E CB 1 ATOM 10115 C CG1 . VAL E 1 309 ? -27.246 -40.097 10.291 1.00 66.33 ? 309 VAL E CG1 1 ATOM 10116 C CG2 . VAL E 1 309 ? -29.333 -39.085 11.141 1.00 63.83 ? 309 VAL E CG2 1 ATOM 10117 N N . LYS E 1 310 ? -28.812 -41.999 12.803 1.00 69.92 ? 310 LYS E N 1 ATOM 10118 C CA . LYS E 1 310 ? -28.874 -43.470 12.880 1.00 67.21 ? 310 LYS E CA 1 ATOM 10119 C C . LYS E 1 310 ? -29.009 -44.154 11.525 1.00 70.52 ? 310 LYS E C 1 ATOM 10120 O O . LYS E 1 310 ? -28.929 -45.380 11.436 1.00 75.40 ? 310 LYS E O 1 ATOM 10121 C CB . LYS E 1 310 ? -30.031 -43.960 13.772 1.00 63.76 ? 310 LYS E CB 1 ATOM 10122 C CG . LYS E 1 310 ? -29.864 -43.642 15.253 1.00 73.52 ? 310 LYS E CG 1 ATOM 10123 C CD . LYS E 1 310 ? -30.438 -44.734 16.156 1.00 74.90 ? 310 LYS E CD 1 ATOM 10124 C CE . LYS E 1 310 ? -31.927 -44.989 15.981 1.00 81.74 ? 310 LYS E CE 1 ATOM 10125 N NZ . LYS E 1 310 ? -32.384 -45.985 17.005 1.00 97.02 ? 310 LYS E NZ 1 ATOM 10126 N N . SER E 1 311 ? -29.246 -43.361 10.488 1.00 71.00 ? 311 SER E N 1 ATOM 10127 C CA . SER E 1 311 ? -29.377 -43.860 9.124 1.00 69.86 ? 311 SER E CA 1 ATOM 10128 C C . SER E 1 311 ? -28.109 -44.572 8.662 1.00 73.73 ? 311 SER E C 1 ATOM 10129 O O . SER E 1 311 ? -27.014 -44.239 9.118 1.00 70.12 ? 311 SER E O 1 ATOM 10130 C CB . SER E 1 311 ? -29.693 -42.702 8.180 1.00 73.65 ? 311 SER E CB 1 ATOM 10131 O OG . SER E 1 311 ? -30.644 -41.827 8.761 1.00 74.10 ? 311 SER E OG 1 ATOM 10132 N N . GLU E 1 312 ? -28.235 -45.544 7.759 1.00 74.56 ? 312 GLU E N 1 ATOM 10133 C CA . GLU E 1 312 ? -27.030 -46.139 7.180 1.00 80.45 ? 312 GLU E CA 1 ATOM 10134 C C . GLU E 1 312 ? -26.582 -45.431 5.913 1.00 77.80 ? 312 GLU E C 1 ATOM 10135 O O . GLU E 1 312 ? -25.390 -45.389 5.619 1.00 80.87 ? 312 GLU E O 1 ATOM 10136 C CB . GLU E 1 312 ? -27.177 -47.633 6.886 1.00 82.67 ? 312 GLU E CB 1 ATOM 10137 C CG . GLU E 1 312 ? -27.008 -48.531 8.093 1.00 88.39 ? 312 GLU E CG 1 ATOM 10138 C CD . GLU E 1 312 ? -26.877 -49.986 7.696 1.00 99.28 ? 312 GLU E CD 1 ATOM 10139 O OE1 . GLU E 1 312 ? -27.201 -50.315 6.535 1.00 108.95 ? 312 GLU E OE1 1 ATOM 10140 O OE2 . GLU E 1 312 ? -26.389 -50.789 8.518 1.00 101.70 ? 312 GLU E OE2 1 ATOM 10141 N N . SER E 1 313 ? -27.518 -44.878 5.156 1.00 71.88 ? 313 SER E N 1 ATOM 10142 C CA . SER E 1 313 ? -27.116 -44.007 4.062 1.00 74.16 ? 313 SER E CA 1 ATOM 10143 C C . SER E 1 313 ? -28.088 -42.859 3.865 1.00 68.83 ? 313 SER E C 1 ATOM 10144 O O . SER E 1 313 ? -29.281 -42.964 4.151 1.00 63.17 ? 313 SER E O 1 ATOM 10145 C CB . SER E 1 313 ? -26.976 -44.800 2.761 1.00 75.36 ? 313 SER E CB 1 ATOM 10146 O OG . SER E 1 313 ? -26.921 -43.928 1.645 1.00 86.02 ? 313 SER E OG 1 ATOM 10147 N N . LEU E 1 314 ? -27.550 -41.753 3.377 1.00 74.11 ? 314 LEU E N 1 ATOM 10148 C CA . LEU E 1 314 ? -28.347 -40.594 3.030 1.00 79.38 ? 314 LEU E CA 1 ATOM 10149 C C . LEU E 1 314 ? -27.870 -40.077 1.684 1.00 79.82 ? 314 LEU E C 1 ATOM 10150 O O . LEU E 1 314 ? -27.189 -39.052 1.605 1.00 80.70 ? 314 LEU E O 1 ATOM 10151 C CB . LEU E 1 314 ? -28.232 -39.513 4.109 1.00 76.41 ? 314 LEU E CB 1 ATOM 10152 C CG . LEU E 1 314 ? -28.850 -39.842 5.470 1.00 72.13 ? 314 LEU E CG 1 ATOM 10153 C CD1 . LEU E 1 314 ? -28.442 -38.820 6.509 1.00 70.78 ? 314 LEU E CD1 1 ATOM 10154 C CD2 . LEU E 1 314 ? -30.365 -39.910 5.369 1.00 72.85 ? 314 LEU E CD2 1 ATOM 10155 N N . ARG E 1 315 ? -28.239 -40.782 0.622 1.00 79.42 ? 315 ARG E N 1 ATOM 10156 C CA . ARG E 1 315 ? -27.730 -40.443 -0.694 1.00 82.76 ? 315 ARG E CA 1 ATOM 10157 C C . ARG E 1 315 ? -28.717 -39.596 -1.466 1.00 74.56 ? 315 ARG E C 1 ATOM 10158 O O . ARG E 1 315 ? -29.893 -39.934 -1.610 1.00 71.55 ? 315 ARG E O 1 ATOM 10159 C CB . ARG E 1 315 ? -27.366 -41.702 -1.491 1.00 88.26 ? 315 ARG E CB 1 ATOM 10160 C CG . ARG E 1 315 ? -26.727 -41.373 -2.828 1.00 86.38 ? 315 ARG E CG 1 ATOM 10161 C CD . ARG E 1 315 ? -25.777 -42.426 -3.351 1.00 74.47 ? 315 ARG E CD 1 ATOM 10162 N NE . ARG E 1 315 ? -24.779 -41.760 -4.183 1.00 83.39 ? 315 ARG E NE 1 ATOM 10163 C CZ . ARG E 1 315 ? -23.488 -42.062 -4.221 1.00 84.27 ? 315 ARG E CZ 1 ATOM 10164 N NH1 . ARG E 1 315 ? -23.009 -43.034 -3.461 1.00 77.21 ? 315 ARG E NH1 1 ATOM 10165 N NH2 . ARG E 1 315 ? -22.674 -41.378 -5.019 1.00 86.53 ? 315 ARG E NH2 1 ATOM 10166 N N . LEU E 1 316 ? -28.210 -38.469 -1.950 1.00 67.75 ? 316 LEU E N 1 ATOM 10167 C CA . LEU E 1 316 ? -29.057 -37.472 -2.575 1.00 73.45 ? 316 LEU E CA 1 ATOM 10168 C C . LEU E 1 316 ? -28.862 -37.493 -4.082 1.00 67.61 ? 316 LEU E C 1 ATOM 10169 O O . LEU E 1 316 ? -27.741 -37.407 -4.584 1.00 65.76 ? 316 LEU E O 1 ATOM 10170 C CB . LEU E 1 316 ? -28.774 -36.075 -2.010 1.00 71.45 ? 316 LEU E CB 1 ATOM 10171 C CG . LEU E 1 316 ? -29.882 -35.030 -2.166 1.00 65.11 ? 316 LEU E CG 1 ATOM 10172 C CD1 . LEU E 1 316 ? -31.100 -35.467 -1.373 1.00 58.39 ? 316 LEU E CD1 1 ATOM 10173 C CD2 . LEU E 1 316 ? -29.391 -33.674 -1.682 1.00 68.77 ? 316 LEU E CD2 1 ATOM 10174 N N . ALA E 1 317 ? -29.975 -37.606 -4.799 1.00 72.06 ? 317 ALA E N 1 ATOM 10175 C CA . ALA E 1 317 ? -29.930 -37.626 -6.253 1.00 80.88 ? 317 ALA E CA 1 ATOM 10176 C C . ALA E 1 317 ? -29.693 -36.223 -6.786 1.00 78.94 ? 317 ALA E C 1 ATOM 10177 O O . ALA E 1 317 ? -30.339 -35.266 -6.359 1.00 78.87 ? 317 ALA E O 1 ATOM 10178 C CB . ALA E 1 317 ? -31.215 -38.200 -6.823 1.00 79.61 ? 317 ALA E CB 1 ATOM 10179 N N . THR E 1 318 ? -28.767 -36.112 -7.728 1.00 81.67 ? 318 THR E N 1 ATOM 10180 C CA . THR E 1 318 ? -28.487 -34.850 -8.390 1.00 82.62 ? 318 THR E CA 1 ATOM 10181 C C . THR E 1 318 ? -28.790 -34.986 -9.875 1.00 88.42 ? 318 THR E C 1 ATOM 10182 O O . THR E 1 318 ? -29.363 -34.089 -10.492 1.00 90.45 ? 318 THR E O 1 ATOM 10183 C CB . THR E 1 318 ? -27.023 -34.425 -8.188 1.00 79.15 ? 318 THR E CB 1 ATOM 10184 O OG1 . THR E 1 318 ? -26.153 -35.483 -8.604 1.00 79.38 ? 318 THR E OG1 1 ATOM 10185 C CG2 . THR E 1 318 ? -26.763 -34.118 -6.719 1.00 82.71 ? 318 THR E CG2 1 ATOM 10186 N N . GLY E 1 319 ? -28.404 -36.132 -10.428 1.00 82.42 ? 319 GLY E N 1 ATOM 10187 C CA . GLY E 1 319 ? -28.640 -36.457 -11.822 1.00 85.91 ? 319 GLY E CA 1 ATOM 10188 C C . GLY E 1 319 ? -30.032 -36.977 -12.121 1.00 86.74 ? 319 GLY E C 1 ATOM 10189 O O . GLY E 1 319 ? -30.931 -36.918 -11.278 1.00 83.23 ? 319 GLY E O 1 ATOM 10190 N N . LEU E 1 320 ? -30.205 -37.481 -13.339 1.00 81.19 ? 320 LEU E N 1 ATOM 10191 C CA . LEU E 1 320 ? -31.503 -37.952 -13.805 1.00 87.52 ? 320 LEU E CA 1 ATOM 10192 C C . LEU E 1 320 ? -31.667 -39.435 -13.553 1.00 85.22 ? 320 LEU E C 1 ATOM 10193 O O . LEU E 1 320 ? -30.704 -40.130 -13.229 1.00 80.44 ? 320 LEU E O 1 ATOM 10194 C CB . LEU E 1 320 ? -31.685 -37.712 -15.308 1.00 90.87 ? 320 LEU E CB 1 ATOM 10195 C CG . LEU E 1 320 ? -30.890 -36.664 -16.092 1.00 93.56 ? 320 LEU E CG 1 ATOM 10196 C CD1 . LEU E 1 320 ? -31.356 -36.648 -17.540 1.00 94.03 ? 320 LEU E CD1 1 ATOM 10197 C CD2 . LEU E 1 320 ? -30.963 -35.275 -15.495 1.00 91.03 ? 320 LEU E CD2 1 ATOM 10198 N N . ARG E 1 321 ? -32.904 -39.901 -13.693 1.00 93.01 ? 321 ARG E N 1 ATOM 10199 C CA . ARG E 1 321 ? -33.219 -41.323 -13.715 1.00 95.89 ? 321 ARG E CA 1 ATOM 10200 C C . ARG E 1 321 ? -32.404 -41.960 -14.841 1.00 99.17 ? 321 ARG E C 1 ATOM 10201 O O . ARG E 1 321 ? -32.309 -41.386 -15.926 1.00 108.36 ? 321 ARG E O 1 ATOM 10202 C CB . ARG E 1 321 ? -34.708 -41.540 -13.975 1.00 93.13 ? 321 ARG E CB 1 ATOM 10203 C CG . ARG E 1 321 ? -35.173 -42.977 -13.913 1.00 91.27 ? 321 ARG E CG 1 ATOM 10204 C CD . ARG E 1 321 ? -36.653 -43.050 -14.261 1.00 99.49 ? 321 ARG E CD 1 ATOM 10205 N NE . ARG E 1 321 ? -37.511 -42.367 -13.295 1.00 105.53 ? 321 ARG E NE 1 ATOM 10206 C CZ . ARG E 1 321 ? -38.215 -42.970 -12.343 1.00 101.52 ? 321 ARG E CZ 1 ATOM 10207 N NH1 . ARG E 1 321 ? -38.140 -44.283 -12.190 1.00 91.18 ? 321 ARG E NH1 1 ATOM 10208 N NH2 . ARG E 1 321 ? -38.972 -42.255 -11.521 1.00 94.87 ? 321 ARG E NH2 1 ATOM 10209 N N . ASN E 1 322 ? -31.806 -43.122 -14.613 1.00 91.60 ? 322 ASN E N 1 ATOM 10210 C CA . ASN E 1 322 ? -30.941 -43.694 -15.642 1.00 96.59 ? 322 ASN E CA 1 ATOM 10211 C C . ASN E 1 322 ? -31.688 -44.710 -16.506 1.00 101.29 ? 322 ASN E C 1 ATOM 10212 O O . ASN E 1 322 ? -32.094 -45.763 -16.016 1.00 95.42 ? 322 ASN E O 1 ATOM 10213 C CB . ASN E 1 322 ? -29.708 -44.345 -15.020 1.00 95.58 ? 322 ASN E CB 1 ATOM 10214 C CG . ASN E 1 322 ? -28.602 -44.577 -16.032 1.00 99.62 ? 322 ASN E CG 1 ATOM 10215 O OD1 . ASN E 1 322 ? -28.746 -44.252 -17.210 1.00 101.83 ? 322 ASN E OD1 1 ATOM 10216 N ND2 . ASN E 1 322 ? -27.491 -45.146 -15.578 1.00 100.07 ? 322 ASN E ND2 1 ATOM 10217 N N . VAL E 1 323 ? -31.867 -44.395 -17.791 1.00 123.12 ? 323 VAL E N 1 ATOM 10218 C CA . VAL E 1 323 ? -32.563 -45.304 -18.710 1.00 121.64 ? 323 VAL E CA 1 ATOM 10219 C C . VAL E 1 323 ? -31.754 -45.606 -19.981 1.00 124.02 ? 323 VAL E C 1 ATOM 10220 O O . VAL E 1 323 ? -32.084 -45.111 -21.060 1.00 130.15 ? 323 VAL E O 1 ATOM 10221 C CB . VAL E 1 323 ? -33.939 -44.732 -19.138 1.00 117.57 ? 323 VAL E CB 1 ATOM 10222 C CG1 . VAL E 1 323 ? -34.838 -45.838 -19.680 1.00 115.11 ? 323 VAL E CG1 1 ATOM 10223 C CG2 . VAL E 1 323 ? -34.616 -44.017 -17.978 1.00 113.63 ? 323 VAL E CG2 1 ATOM 10224 N N . PRO E 1 324 ? -30.682 -46.409 -19.855 1.00 105.78 ? 324 PRO E N 1 ATOM 10225 C CA . PRO E 1 324 ? -29.851 -46.837 -20.989 1.00 113.85 ? 324 PRO E CA 1 ATOM 10226 C C . PRO E 1 324 ? -30.398 -48.033 -21.781 1.00 113.79 ? 324 PRO E C 1 ATOM 10227 O O . PRO E 1 324 ? -31.091 -48.881 -21.219 1.00 117.78 ? 324 PRO E O 1 ATOM 10228 C CB . PRO E 1 324 ? -28.519 -47.214 -20.324 1.00 108.16 ? 324 PRO E CB 1 ATOM 10229 C CG . PRO E 1 324 ? -28.813 -47.387 -18.858 1.00 97.65 ? 324 PRO E CG 1 ATOM 10230 C CD . PRO E 1 324 ? -30.236 -47.010 -18.587 1.00 100.97 ? 324 PRO E CD 1 ATOM 10231 N N . GLN E 1 325 ? -30.087 -48.091 -23.074 1.00 152.62 ? 325 GLN E N 1 ATOM 10232 C CA . GLN E 1 325 ? -30.564 -49.178 -23.931 1.00 161.58 ? 325 GLN E CA 1 ATOM 10233 C C . GLN E 1 325 ? -29.496 -49.573 -24.947 1.00 156.43 ? 325 GLN E C 1 ATOM 10234 O O . GLN E 1 325 ? -28.834 -50.600 -24.792 1.00 141.63 ? 325 GLN E O 1 ATOM 10235 C CB . GLN E 1 325 ? -31.868 -48.829 -24.659 1.00 169.66 ? 325 GLN E CB 1 ATOM 10236 C CG . GLN E 1 325 ? -33.074 -48.635 -23.752 1.00 163.86 ? 325 GLN E CG 1 ATOM 10237 C CD . GLN E 1 325 ? -34.254 -47.995 -24.461 1.00 164.21 ? 325 GLN E CD 1 ATOM 10238 O OE1 . GLN E 1 325 ? -34.101 -47.336 -25.491 1.00 161.24 ? 325 GLN E OE1 1 ATOM 10239 N NE2 . GLN E 1 325 ? -35.448 -48.208 -23.918 1.00 156.76 ? 325 GLN E NE2 1 ATOM 10240 N N . GLY F 2 1 ? -42.290 -40.575 -14.998 1.00 98.67 ? 330 GLY F N 1 ATOM 10241 C CA . GLY F 2 1 ? -42.359 -39.181 -14.602 1.00 101.73 ? 330 GLY F CA 1 ATOM 10242 C C . GLY F 2 1 ? -43.779 -38.646 -14.561 1.00 99.45 ? 330 GLY F C 1 ATOM 10243 O O . GLY F 2 1 ? -44.672 -39.182 -15.215 1.00 105.29 ? 330 GLY F O 1 ATOM 10244 N N . ILE F 2 2 ? -43.985 -37.584 -13.788 1.00 91.56 ? 331 ILE F N 1 ATOM 10245 C CA . ILE F 2 2 ? -45.292 -36.942 -13.692 1.00 94.02 ? 331 ILE F CA 1 ATOM 10246 C C . ILE F 2 2 ? -45.492 -35.951 -14.837 1.00 94.56 ? 331 ILE F C 1 ATOM 10247 O O . ILE F 2 2 ? -46.618 -35.548 -15.134 1.00 89.64 ? 331 ILE F O 1 ATOM 10248 C CB . ILE F 2 2 ? -45.479 -36.219 -12.343 1.00 93.29 ? 331 ILE F CB 1 ATOM 10249 C CG1 . ILE F 2 2 ? -44.401 -35.153 -12.147 1.00 93.72 ? 331 ILE F CG1 1 ATOM 10250 C CG2 . ILE F 2 2 ? -45.450 -37.215 -11.199 1.00 89.86 ? 331 ILE F CG2 1 ATOM 10251 C CD1 . ILE F 2 2 ? -44.648 -34.250 -10.961 1.00 88.41 ? 331 ILE F CD1 1 ATOM 10252 N N . PHE F 2 3 ? -44.391 -35.542 -15.460 1.00 85.54 ? 332 PHE F N 1 ATOM 10253 C CA . PHE F 2 3 ? -44.460 -34.707 -16.653 1.00 93.95 ? 332 PHE F CA 1 ATOM 10254 C C . PHE F 2 3 ? -44.409 -35.566 -17.918 1.00 100.29 ? 332 PHE F C 1 ATOM 10255 O O . PHE F 2 3 ? -44.411 -35.047 -19.035 1.00 102.82 ? 332 PHE F O 1 ATOM 10256 C CB . PHE F 2 3 ? -43.327 -33.677 -16.653 1.00 92.33 ? 332 PHE F CB 1 ATOM 10257 C CG . PHE F 2 3 ? -43.485 -32.608 -15.610 1.00 90.15 ? 332 PHE F CG 1 ATOM 10258 C CD1 . PHE F 2 3 ? -43.042 -32.813 -14.314 1.00 91.97 ? 332 PHE F CD1 1 ATOM 10259 C CD2 . PHE F 2 3 ? -44.079 -31.398 -15.927 1.00 91.29 ? 332 PHE F CD2 1 ATOM 10260 C CE1 . PHE F 2 3 ? -43.194 -31.831 -13.351 1.00 90.16 ? 332 PHE F CE1 1 ATOM 10261 C CE2 . PHE F 2 3 ? -44.230 -30.411 -14.972 1.00 91.62 ? 332 PHE F CE2 1 ATOM 10262 C CZ . PHE F 2 3 ? -43.788 -30.626 -13.683 1.00 89.99 ? 332 PHE F CZ 1 ATOM 10263 N N . GLY F 2 4 ? -44.358 -36.883 -17.735 1.00 88.53 ? 333 GLY F N 1 ATOM 10264 C CA . GLY F 2 4 ? -44.526 -37.813 -18.835 1.00 82.26 ? 333 GLY F CA 1 ATOM 10265 C C . GLY F 2 4 ? -43.350 -37.961 -19.784 1.00 86.41 ? 333 GLY F C 1 ATOM 10266 O O . GLY F 2 4 ? -43.403 -38.770 -20.706 1.00 88.69 ? 333 GLY F O 1 ATOM 10267 N N . ALA F 2 5 ? -42.299 -37.174 -19.585 1.00 97.94 ? 334 ALA F N 1 ATOM 10268 C CA . ALA F 2 5 ? -41.178 -37.171 -20.523 1.00 100.33 ? 334 ALA F CA 1 ATOM 10269 C C . ALA F 2 5 ? -40.197 -38.316 -20.263 1.00 99.78 ? 334 ALA F C 1 ATOM 10270 O O . ALA F 2 5 ? -40.161 -39.288 -21.017 1.00 101.78 ? 334 ALA F O 1 ATOM 10271 C CB . ALA F 2 5 ? -40.454 -35.834 -20.472 1.00 101.32 ? 334 ALA F CB 1 ATOM 10272 N N . ILE F 2 6 ? -39.397 -38.190 -19.205 1.00 92.44 ? 335 ILE F N 1 ATOM 10273 C CA . ILE F 2 6 ? -38.407 -39.210 -18.872 1.00 90.56 ? 335 ILE F CA 1 ATOM 10274 C C . ILE F 2 6 ? -39.128 -40.494 -18.490 1.00 94.66 ? 335 ILE F C 1 ATOM 10275 O O . ILE F 2 6 ? -40.034 -40.472 -17.653 1.00 89.54 ? 335 ILE F O 1 ATOM 10276 C CB . ILE F 2 6 ? -37.476 -38.775 -17.720 1.00 94.78 ? 335 ILE F CB 1 ATOM 10277 C CG1 . ILE F 2 6 ? -36.705 -37.507 -18.095 1.00 93.46 ? 335 ILE F CG1 1 ATOM 10278 C CG2 . ILE F 2 6 ? -36.509 -39.897 -17.358 1.00 90.38 ? 335 ILE F CG2 1 ATOM 10279 C CD1 . ILE F 2 6 ? -35.787 -36.996 -16.995 1.00 80.46 ? 335 ILE F CD1 1 ATOM 10280 N N . ALA F 2 7 ? -38.714 -41.602 -19.104 1.00 110.00 ? 336 ALA F N 1 ATOM 10281 C CA . ALA F 2 7 ? -39.404 -42.887 -18.988 1.00 107.04 ? 336 ALA F CA 1 ATOM 10282 C C . ALA F 2 7 ? -40.888 -42.737 -19.306 1.00 106.71 ? 336 ALA F C 1 ATOM 10283 O O . ALA F 2 7 ? -41.740 -43.352 -18.663 1.00 101.55 ? 336 ALA F O 1 ATOM 10284 C CB . ALA F 2 7 ? -39.212 -43.478 -17.594 1.00 105.18 ? 336 ALA F CB 1 ATOM 10285 N N . GLY F 2 8 ? -41.181 -41.925 -20.319 1.00 79.39 ? 337 GLY F N 1 ATOM 10286 C CA . GLY F 2 8 ? -42.543 -41.687 -20.758 1.00 82.97 ? 337 GLY F CA 1 ATOM 10287 C C . GLY F 2 8 ? -42.665 -41.840 -22.261 1.00 87.15 ? 337 GLY F C 1 ATOM 10288 O O . GLY F 2 8 ? -42.492 -42.939 -22.772 1.00 84.54 ? 337 GLY F O 1 ATOM 10289 N N . PHE F 2 9 ? -43.001 -40.765 -22.969 1.00 107.51 ? 338 PHE F N 1 ATOM 10290 C CA . PHE F 2 9 ? -43.059 -40.830 -24.427 1.00 111.51 ? 338 PHE F CA 1 ATOM 10291 C C . PHE F 2 9 ? -41.652 -40.818 -25.036 1.00 113.75 ? 338 PHE F C 1 ATOM 10292 O O . PHE F 2 9 ? -41.429 -41.404 -26.096 1.00 120.24 ? 338 PHE F O 1 ATOM 10293 C CB . PHE F 2 9 ? -43.932 -39.699 -24.987 1.00 111.17 ? 338 PHE F CB 1 ATOM 10294 C CG . PHE F 2 9 ? -43.381 -38.322 -24.763 1.00 105.56 ? 338 PHE F CG 1 ATOM 10295 C CD1 . PHE F 2 9 ? -42.447 -37.775 -25.628 1.00 109.82 ? 338 PHE F CD1 1 ATOM 10296 C CD2 . PHE F 2 9 ? -43.811 -37.568 -23.687 1.00 107.25 ? 338 PHE F CD2 1 ATOM 10297 C CE1 . PHE F 2 9 ? -41.954 -36.503 -25.419 1.00 109.87 ? 338 PHE F CE1 1 ATOM 10298 C CE2 . PHE F 2 9 ? -43.318 -36.300 -23.472 1.00 105.79 ? 338 PHE F CE2 1 ATOM 10299 C CZ . PHE F 2 9 ? -42.386 -35.767 -24.338 1.00 105.57 ? 338 PHE F CZ 1 ATOM 10300 N N . ILE F 2 10 ? -40.707 -40.160 -24.369 1.00 86.57 ? 339 ILE F N 1 ATOM 10301 C CA . ILE F 2 10 ? -39.297 -40.394 -24.644 1.00 87.06 ? 339 ILE F CA 1 ATOM 10302 C C . ILE F 2 10 ? -38.849 -41.476 -23.684 1.00 92.83 ? 339 ILE F C 1 ATOM 10303 O O . ILE F 2 10 ? -38.392 -41.183 -22.577 1.00 93.79 ? 339 ILE F O 1 ATOM 10304 C CB . ILE F 2 10 ? -38.419 -39.148 -24.444 1.00 85.71 ? 339 ILE F CB 1 ATOM 10305 C CG1 . ILE F 2 10 ? -38.936 -37.972 -25.263 1.00 86.46 ? 339 ILE F CG1 1 ATOM 10306 C CG2 . ILE F 2 10 ? -36.970 -39.455 -24.804 1.00 82.72 ? 339 ILE F CG2 1 ATOM 10307 C CD1 . ILE F 2 10 ? -38.043 -36.754 -25.180 1.00 85.48 ? 339 ILE F CD1 1 ATOM 10308 N N . GLU F 2 11 ? -38.985 -42.731 -24.090 1.00 118.29 ? 340 GLU F N 1 ATOM 10309 C CA . GLU F 2 11 ? -38.865 -43.810 -23.114 1.00 118.82 ? 340 GLU F CA 1 ATOM 10310 C C . GLU F 2 11 ? -37.434 -44.208 -22.773 1.00 116.16 ? 340 GLU F C 1 ATOM 10311 O O . GLU F 2 11 ? -37.220 -45.070 -21.916 1.00 112.65 ? 340 GLU F O 1 ATOM 10312 C CB . GLU F 2 11 ? -39.622 -45.063 -23.564 1.00 125.76 ? 340 GLU F CB 1 ATOM 10313 C CG . GLU F 2 11 ? -40.823 -44.841 -24.449 1.00 131.18 ? 340 GLU F CG 1 ATOM 10314 C CD . GLU F 2 11 ? -41.620 -46.114 -24.669 1.00 138.75 ? 340 GLU F CD 1 ATOM 10315 O OE1 . GLU F 2 11 ? -42.744 -46.177 -24.132 1.00 145.47 ? 340 GLU F OE1 1 ATOM 10316 O OE2 . GLU F 2 11 ? -41.139 -47.041 -25.356 1.00 135.93 ? 340 GLU F OE2 1 ATOM 10317 N N . GLY F 2 12 ? -36.451 -43.591 -23.417 1.00 102.95 ? 341 GLY F N 1 ATOM 10318 C CA . GLY F 2 12 ? -35.085 -43.877 -23.033 1.00 100.17 ? 341 GLY F CA 1 ATOM 10319 C C . GLY F 2 12 ? -34.074 -42.754 -23.135 1.00 100.43 ? 341 GLY F C 1 ATOM 10320 O O . GLY F 2 12 ? -34.361 -41.659 -23.621 1.00 104.39 ? 341 GLY F O 1 ATOM 10321 N N . GLY F 2 13 ? -32.856 -43.057 -22.700 1.00 97.26 ? 342 GLY F N 1 ATOM 10322 C CA . GLY F 2 13 ? -31.806 -42.065 -22.597 1.00 96.47 ? 342 GLY F CA 1 ATOM 10323 C C . GLY F 2 13 ? -30.608 -42.374 -23.469 1.00 96.77 ? 342 GLY F C 1 ATOM 10324 O O . GLY F 2 13 ? -30.377 -43.516 -23.871 1.00 101.78 ? 342 GLY F O 1 ATOM 10325 N N . TRP F 2 14 ? -29.823 -41.344 -23.753 1.00 99.90 ? 343 TRP F N 1 ATOM 10326 C CA . TRP F 2 14 ? -28.726 -41.500 -24.692 1.00 107.65 ? 343 TRP F CA 1 ATOM 10327 C C . TRP F 2 14 ? -27.379 -41.664 -24.015 1.00 104.83 ? 343 TRP F C 1 ATOM 10328 O O . TRP F 2 14 ? -26.828 -40.730 -23.430 1.00 106.11 ? 343 TRP F O 1 ATOM 10329 C CB . TRP F 2 14 ? -28.689 -40.323 -25.668 1.00 114.11 ? 343 TRP F CB 1 ATOM 10330 C CG . TRP F 2 14 ? -29.996 -40.097 -26.373 1.00 110.76 ? 343 TRP F CG 1 ATOM 10331 C CD1 . TRP F 2 14 ? -30.977 -41.020 -26.601 1.00 109.06 ? 343 TRP F CD1 1 ATOM 10332 C CD2 . TRP F 2 14 ? -30.444 -38.881 -26.980 1.00 114.51 ? 343 TRP F CD2 1 ATOM 10333 N NE1 . TRP F 2 14 ? -32.018 -40.448 -27.290 1.00 113.72 ? 343 TRP F NE1 1 ATOM 10334 C CE2 . TRP F 2 14 ? -31.714 -39.136 -27.539 1.00 115.79 ? 343 TRP F CE2 1 ATOM 10335 C CE3 . TRP F 2 14 ? -29.900 -37.599 -27.098 1.00 115.02 ? 343 TRP F CE3 1 ATOM 10336 C CZ2 . TRP F 2 14 ? -32.446 -38.156 -28.204 1.00 117.20 ? 343 TRP F CZ2 1 ATOM 10337 C CZ3 . TRP F 2 14 ? -30.629 -36.628 -27.757 1.00 115.86 ? 343 TRP F CZ3 1 ATOM 10338 C CH2 . TRP F 2 14 ? -31.886 -36.912 -28.305 1.00 117.90 ? 343 TRP F CH2 1 ATOM 10339 N N . THR F 2 15 ? -26.871 -42.888 -24.098 1.00 113.94 ? 344 THR F N 1 ATOM 10340 C CA . THR F 2 15 ? -25.493 -43.201 -23.761 1.00 112.61 ? 344 THR F CA 1 ATOM 10341 C C . THR F 2 15 ? -24.502 -42.259 -24.460 1.00 119.77 ? 344 THR F C 1 ATOM 10342 O O . THR F 2 15 ? -23.490 -41.870 -23.880 1.00 119.15 ? 344 THR F O 1 ATOM 10343 C CB . THR F 2 15 ? -25.174 -44.661 -24.136 1.00 117.08 ? 344 THR F CB 1 ATOM 10344 O OG1 . THR F 2 15 ? -23.761 -44.870 -24.107 1.00 127.94 ? 344 THR F OG1 1 ATOM 10345 C CG2 . THR F 2 15 ? -25.717 -44.991 -25.525 1.00 113.20 ? 344 THR F CG2 1 ATOM 10346 N N . GLY F 2 16 ? -24.814 -41.891 -25.700 1.00 137.05 ? 345 GLY F N 1 ATOM 10347 C CA . GLY F 2 16 ? -23.942 -41.078 -26.532 1.00 139.42 ? 345 GLY F CA 1 ATOM 10348 C C . GLY F 2 16 ? -23.718 -39.651 -26.067 1.00 138.31 ? 345 GLY F C 1 ATOM 10349 O O . GLY F 2 16 ? -22.617 -39.115 -26.186 1.00 144.22 ? 345 GLY F O 1 ATOM 10350 N N . MET F 2 17 ? -24.766 -39.023 -25.544 1.00 116.75 ? 346 MET F N 1 ATOM 10351 C CA . MET F 2 17 ? -24.649 -37.656 -25.052 1.00 122.29 ? 346 MET F CA 1 ATOM 10352 C C . MET F 2 17 ? -23.893 -37.614 -23.735 1.00 122.49 ? 346 MET F C 1 ATOM 10353 O O . MET F 2 17 ? -24.420 -38.018 -22.702 1.00 119.23 ? 346 MET F O 1 ATOM 10354 C CB . MET F 2 17 ? -26.031 -37.029 -24.886 1.00 121.02 ? 346 MET F CB 1 ATOM 10355 C CG . MET F 2 17 ? -25.998 -35.638 -24.288 1.00 120.06 ? 346 MET F CG 1 ATOM 10356 S SD . MET F 2 17 ? -27.553 -34.768 -24.528 1.00 116.97 ? 346 MET F SD 1 ATOM 10357 C CE . MET F 2 17 ? -28.723 -36.011 -23.997 1.00 107.99 ? 346 MET F CE 1 ATOM 10358 N N . ILE F 2 18 ? -22.659 -37.116 -23.767 1.00 112.95 ? 347 ILE F N 1 ATOM 10359 C CA . ILE F 2 18 ? -21.815 -37.185 -22.576 1.00 114.79 ? 347 ILE F CA 1 ATOM 10360 C C . ILE F 2 18 ? -21.417 -35.909 -21.836 1.00 120.05 ? 347 ILE F C 1 ATOM 10361 O O . ILE F 2 18 ? -20.839 -35.998 -20.761 1.00 119.74 ? 347 ILE F O 1 ATOM 10362 C CB . ILE F 2 18 ? -20.492 -37.925 -22.908 1.00 117.98 ? 347 ILE F CB 1 ATOM 10363 C CG1 . ILE F 2 18 ? -20.025 -37.638 -24.347 1.00 119.99 ? 347 ILE F CG1 1 ATOM 10364 C CG2 . ILE F 2 18 ? -20.704 -39.419 -22.842 1.00 121.53 ? 347 ILE F CG2 1 ATOM 10365 C CD1 . ILE F 2 18 ? -19.809 -36.177 -24.723 1.00 121.43 ? 347 ILE F CD1 1 ATOM 10366 N N . ASP F 2 19 ? -21.732 -34.735 -22.363 1.00 151.79 ? 348 ASP F N 1 ATOM 10367 C CA . ASP F 2 19 ? -21.343 -33.507 -21.673 1.00 154.16 ? 348 ASP F CA 1 ATOM 10368 C C . ASP F 2 19 ? -22.522 -32.663 -21.178 1.00 151.42 ? 348 ASP F C 1 ATOM 10369 O O . ASP F 2 19 ? -22.373 -31.464 -20.956 1.00 153.44 ? 348 ASP F O 1 ATOM 10370 C CB . ASP F 2 19 ? -20.386 -32.685 -22.533 1.00 156.06 ? 348 ASP F CB 1 ATOM 10371 C CG . ASP F 2 19 ? -19.092 -33.435 -22.829 1.00 160.44 ? 348 ASP F CG 1 ATOM 10372 O OD1 . ASP F 2 19 ? -18.748 -34.343 -22.044 1.00 160.36 ? 348 ASP F OD1 1 ATOM 10373 O OD2 . ASP F 2 19 ? -18.375 -33.085 -23.789 1.00 161.14 ? 348 ASP F OD2 1 ATOM 10374 N N . GLY F 2 20 ? -23.698 -33.273 -21.055 1.00 134.65 ? 349 GLY F N 1 ATOM 10375 C CA . GLY F 2 20 ? -24.861 -32.558 -20.558 1.00 128.99 ? 349 GLY F CA 1 ATOM 10376 C C . GLY F 2 20 ? -25.958 -33.482 -20.052 1.00 120.70 ? 349 GLY F C 1 ATOM 10377 O O . GLY F 2 20 ? -25.841 -34.704 -20.143 1.00 118.30 ? 349 GLY F O 1 ATOM 10378 N N . TRP F 2 21 ? -27.036 -32.896 -19.533 1.00 106.70 ? 350 TRP F N 1 ATOM 10379 C CA . TRP F 2 21 ? -28.165 -33.665 -19.003 1.00 100.97 ? 350 TRP F CA 1 ATOM 10380 C C . TRP F 2 21 ? -29.281 -33.761 -20.033 1.00 100.60 ? 350 TRP F C 1 ATOM 10381 O O . TRP F 2 21 ? -29.942 -34.791 -20.157 1.00 98.98 ? 350 TRP F O 1 ATOM 10382 C CB . TRP F 2 21 ? -28.693 -33.061 -17.695 1.00 99.40 ? 350 TRP F CB 1 ATOM 10383 C CG . TRP F 2 21 ? -27.944 -33.516 -16.460 1.00 98.77 ? 350 TRP F CG 1 ATOM 10384 C CD1 . TRP F 2 21 ? -27.205 -34.659 -16.321 1.00 96.52 ? 350 TRP F CD1 1 ATOM 10385 C CD2 . TRP F 2 21 ? -27.884 -32.847 -15.190 1.00 96.89 ? 350 TRP F CD2 1 ATOM 10386 N NE1 . TRP F 2 21 ? -26.681 -34.736 -15.051 1.00 91.90 ? 350 TRP F NE1 1 ATOM 10387 C CE2 . TRP F 2 21 ? -27.083 -33.638 -14.337 1.00 90.71 ? 350 TRP F CE2 1 ATOM 10388 C CE3 . TRP F 2 21 ? -28.423 -31.656 -14.694 1.00 86.62 ? 350 TRP F CE3 1 ATOM 10389 C CZ2 . TRP F 2 21 ? -26.811 -33.275 -13.020 1.00 87.60 ? 350 TRP F CZ2 1 ATOM 10390 C CZ3 . TRP F 2 21 ? -28.151 -31.298 -13.386 1.00 87.26 ? 350 TRP F CZ3 1 ATOM 10391 C CH2 . TRP F 2 21 ? -27.352 -32.105 -12.564 1.00 89.72 ? 350 TRP F CH2 1 ATOM 10392 N N . TYR F 2 22 ? -29.496 -32.663 -20.750 1.00 107.82 ? 351 TYR F N 1 ATOM 10393 C CA . TYR F 2 22 ? -30.499 -32.608 -21.803 1.00 109.19 ? 351 TYR F CA 1 ATOM 10394 C C . TYR F 2 22 ? -29.818 -32.179 -23.098 1.00 112.51 ? 351 TYR F C 1 ATOM 10395 O O . TYR F 2 22 ? -28.839 -31.432 -23.069 1.00 110.89 ? 351 TYR F O 1 ATOM 10396 C CB . TYR F 2 22 ? -31.622 -31.632 -21.440 1.00 102.70 ? 351 TYR F CB 1 ATOM 10397 C CG . TYR F 2 22 ? -31.895 -31.528 -19.955 1.00 104.26 ? 351 TYR F CG 1 ATOM 10398 C CD1 . TYR F 2 22 ? -32.504 -32.567 -19.264 1.00 99.56 ? 351 TYR F CD1 1 ATOM 10399 C CD2 . TYR F 2 22 ? -31.538 -30.388 -19.244 1.00 103.78 ? 351 TYR F CD2 1 ATOM 10400 C CE1 . TYR F 2 22 ? -32.755 -32.472 -17.905 1.00 96.22 ? 351 TYR F CE1 1 ATOM 10401 C CE2 . TYR F 2 22 ? -31.782 -30.284 -17.887 1.00 99.88 ? 351 TYR F CE2 1 ATOM 10402 C CZ . TYR F 2 22 ? -32.389 -31.328 -17.222 1.00 98.84 ? 351 TYR F CZ 1 ATOM 10403 O OH . TYR F 2 22 ? -32.631 -31.224 -15.870 1.00 91.66 ? 351 TYR F OH 1 ATOM 10404 N N . GLY F 2 23 ? -30.334 -32.637 -24.234 1.00 108.52 ? 352 GLY F N 1 ATOM 10405 C CA . GLY F 2 23 ? -29.753 -32.247 -25.506 1.00 108.24 ? 352 GLY F CA 1 ATOM 10406 C C . GLY F 2 23 ? -30.396 -32.814 -26.754 1.00 106.65 ? 352 GLY F C 1 ATOM 10407 O O . GLY F 2 23 ? -31.589 -33.123 -26.772 1.00 101.41 ? 352 GLY F O 1 ATOM 10408 N N . TYR F 2 24 ? -29.590 -32.967 -27.800 1.00 104.34 ? 353 TYR F N 1 ATOM 10409 C CA . TYR F 2 24 ? -30.125 -33.220 -29.130 1.00 104.03 ? 353 TYR F CA 1 ATOM 10410 C C . TYR F 2 24 ? -29.380 -34.320 -29.865 1.00 107.12 ? 353 TYR F C 1 ATOM 10411 O O . TYR F 2 24 ? -28.217 -34.602 -29.571 1.00 104.73 ? 353 TYR F O 1 ATOM 10412 C CB . TYR F 2 24 ? -30.062 -31.944 -29.970 1.00 106.96 ? 353 TYR F CB 1 ATOM 10413 C CG . TYR F 2 24 ? -30.702 -30.750 -29.310 1.00 102.64 ? 353 TYR F CG 1 ATOM 10414 C CD1 . TYR F 2 24 ? -29.922 -29.798 -28.667 1.00 98.31 ? 353 TYR F CD1 1 ATOM 10415 C CD2 . TYR F 2 24 ? -32.077 -30.567 -29.334 1.00 99.55 ? 353 TYR F CD2 1 ATOM 10416 C CE1 . TYR F 2 24 ? -30.491 -28.702 -28.060 1.00 96.73 ? 353 TYR F CE1 1 ATOM 10417 C CE2 . TYR F 2 24 ? -32.658 -29.472 -28.726 1.00 97.07 ? 353 TYR F CE2 1 ATOM 10418 C CZ . TYR F 2 24 ? -31.859 -28.543 -28.092 1.00 98.10 ? 353 TYR F CZ 1 ATOM 10419 O OH . TYR F 2 24 ? -32.428 -27.448 -27.487 1.00 99.55 ? 353 TYR F OH 1 ATOM 10420 N N . HIS F 2 25 ? -30.054 -34.934 -30.830 1.00 128.91 ? 354 HIS F N 1 ATOM 10421 C CA . HIS F 2 25 ? -29.362 -35.784 -31.783 1.00 133.72 ? 354 HIS F CA 1 ATOM 10422 C C . HIS F 2 25 ? -29.883 -35.458 -33.176 1.00 140.81 ? 354 HIS F C 1 ATOM 10423 O O . HIS F 2 25 ? -30.903 -35.992 -33.618 1.00 143.13 ? 354 HIS F O 1 ATOM 10424 C CB . HIS F 2 25 ? -29.578 -37.263 -31.438 1.00 133.16 ? 354 HIS F CB 1 ATOM 10425 C CG . HIS F 2 25 ? -28.918 -38.223 -32.381 1.00 136.04 ? 354 HIS F CG 1 ATOM 10426 N ND1 . HIS F 2 25 ? -27.551 -38.285 -32.548 1.00 136.18 ? 354 HIS F ND1 1 ATOM 10427 C CD2 . HIS F 2 25 ? -29.438 -39.183 -33.182 1.00 137.66 ? 354 HIS F CD2 1 ATOM 10428 C CE1 . HIS F 2 25 ? -27.258 -39.232 -33.422 1.00 139.90 ? 354 HIS F CE1 1 ATOM 10429 N NE2 . HIS F 2 25 ? -28.385 -39.791 -33.823 1.00 141.01 ? 354 HIS F NE2 1 ATOM 10430 N N . HIS F 2 26 ? -29.174 -34.560 -33.854 1.00 147.29 ? 355 HIS F N 1 ATOM 10431 C CA . HIS F 2 26 ? -29.517 -34.178 -35.211 1.00 151.12 ? 355 HIS F CA 1 ATOM 10432 C C . HIS F 2 26 ? -28.904 -35.221 -36.111 1.00 153.87 ? 355 HIS F C 1 ATOM 10433 O O . HIS F 2 26 ? -27.957 -35.882 -35.706 1.00 151.52 ? 355 HIS F O 1 ATOM 10434 C CB . HIS F 2 26 ? -28.953 -32.810 -35.564 1.00 148.75 ? 355 HIS F CB 1 ATOM 10435 C CG . HIS F 2 26 ? -27.459 -32.764 -35.515 1.00 152.47 ? 355 HIS F CG 1 ATOM 10436 N ND1 . HIS F 2 26 ? -26.756 -32.721 -34.331 1.00 154.45 ? 355 HIS F ND1 1 ATOM 10437 C CD2 . HIS F 2 26 ? -26.533 -32.803 -36.502 1.00 154.92 ? 355 HIS F CD2 1 ATOM 10438 C CE1 . HIS F 2 26 ? -25.461 -32.709 -34.591 1.00 152.93 ? 355 HIS F CE1 1 ATOM 10439 N NE2 . HIS F 2 26 ? -25.298 -32.759 -35.901 1.00 156.02 ? 355 HIS F NE2 1 ATOM 10440 N N . GLU F 2 27 ? -29.370 -35.287 -37.351 1.00 150.00 ? 356 GLU F N 1 ATOM 10441 C CA . GLU F 2 27 ? -28.735 -36.098 -38.377 1.00 153.25 ? 356 GLU F CA 1 ATOM 10442 C C . GLU F 2 27 ? -29.204 -35.591 -39.713 1.00 160.43 ? 356 GLU F C 1 ATOM 10443 O O . GLU F 2 27 ? -30.374 -35.715 -40.085 1.00 161.66 ? 356 GLU F O 1 ATOM 10444 C CB . GLU F 2 27 ? -29.024 -37.608 -38.223 1.00 154.49 ? 356 GLU F CB 1 ATOM 10445 C CG . GLU F 2 27 ? -28.139 -38.314 -37.172 1.00 158.31 ? 356 GLU F CG 1 ATOM 10446 C CD . GLU F 2 27 ? -28.172 -39.846 -37.204 1.00 156.85 ? 356 GLU F CD 1 ATOM 10447 O OE1 . GLU F 2 27 ? -29.235 -40.423 -37.475 1.00 155.55 ? 356 GLU F OE1 1 ATOM 10448 O OE2 . GLU F 2 27 ? -27.136 -40.496 -36.943 1.00 158.60 ? 356 GLU F OE2 1 ATOM 10449 N N . ASN F 2 28 ? -28.230 -35.058 -40.434 1.00 159.07 ? 357 ASN F N 1 ATOM 10450 C CA . ASN F 2 28 ? -28.411 -34.410 -41.711 1.00 157.96 ? 357 ASN F CA 1 ATOM 10451 C C . ASN F 2 28 ? -27.419 -35.201 -42.538 1.00 161.92 ? 357 ASN F C 1 ATOM 10452 O O . ASN F 2 28 ? -26.884 -36.159 -42.002 1.00 163.66 ? 357 ASN F O 1 ATOM 10453 C CB . ASN F 2 28 ? -28.179 -32.888 -41.625 1.00 155.10 ? 357 ASN F CB 1 ATOM 10454 C CG . ASN F 2 28 ? -26.807 -32.505 -41.155 1.00 156.76 ? 357 ASN F CG 1 ATOM 10455 O OD1 . ASN F 2 28 ? -25.815 -33.165 -41.431 1.00 160.70 ? 357 ASN F OD1 1 ATOM 10456 N ND2 . ASN F 2 28 ? -26.747 -31.400 -40.428 1.00 154.70 ? 357 ASN F ND2 1 ATOM 10457 N N . SER F 2 29 ? -27.138 -34.891 -43.793 1.00 190.47 ? 358 SER F N 1 ATOM 10458 C CA . SER F 2 29 ? -26.119 -35.720 -44.423 1.00 195.18 ? 358 SER F CA 1 ATOM 10459 C C . SER F 2 29 ? -24.799 -34.993 -44.645 1.00 194.22 ? 358 SER F C 1 ATOM 10460 O O . SER F 2 29 ? -23.959 -35.457 -45.396 1.00 194.14 ? 358 SER F O 1 ATOM 10461 C CB . SER F 2 29 ? -26.648 -36.312 -45.725 1.00 198.07 ? 358 SER F CB 1 ATOM 10462 O OG . SER F 2 29 ? -26.126 -37.627 -45.900 1.00 198.69 ? 358 SER F OG 1 ATOM 10463 N N . GLN F 2 30 ? -24.607 -33.855 -43.981 1.00 171.81 ? 359 GLN F N 1 ATOM 10464 C CA . GLN F 2 30 ? -23.249 -33.517 -43.565 1.00 170.07 ? 359 GLN F CA 1 ATOM 10465 C C . GLN F 2 30 ? -22.889 -34.564 -42.538 1.00 169.46 ? 359 GLN F C 1 ATOM 10466 O O . GLN F 2 30 ? -21.731 -34.956 -42.411 1.00 168.93 ? 359 GLN F O 1 ATOM 10467 C CB . GLN F 2 30 ? -23.085 -32.104 -42.969 1.00 162.38 ? 359 GLN F CB 1 ATOM 10468 C CG . GLN F 2 30 ? -23.339 -30.904 -43.876 1.00 161.10 ? 359 GLN F CG 1 ATOM 10469 C CD . GLN F 2 30 ? -24.786 -30.482 -44.003 1.00 162.21 ? 359 GLN F CD 1 ATOM 10470 O OE1 . GLN F 2 30 ? -25.666 -30.986 -43.309 1.00 164.68 ? 359 GLN F OE1 1 ATOM 10471 N NE2 . GLN F 2 30 ? -25.031 -29.509 -44.874 1.00 157.92 ? 359 GLN F NE2 1 ATOM 10472 N N . GLY F 2 31 ? -23.894 -35.060 -41.829 1.00 199.00 ? 360 GLY F N 1 ATOM 10473 C CA . GLY F 2 31 ? -23.607 -36.058 -40.829 1.00 194.71 ? 360 GLY F CA 1 ATOM 10474 C C . GLY F 2 31 ? -24.488 -36.133 -39.606 1.00 192.70 ? 360 GLY F C 1 ATOM 10475 O O . GLY F 2 31 ? -25.627 -35.652 -39.564 1.00 192.71 ? 360 GLY F O 1 ATOM 10476 N N . SER F 2 32 ? -23.918 -36.763 -38.589 1.00 136.60 ? 361 SER F N 1 ATOM 10477 C CA . SER F 2 32 ? -24.624 -37.034 -37.358 1.00 128.95 ? 361 SER F CA 1 ATOM 10478 C C . SER F 2 32 ? -23.976 -36.467 -36.106 1.00 124.40 ? 361 SER F C 1 ATOM 10479 O O . SER F 2 32 ? -22.922 -35.843 -36.178 1.00 126.31 ? 361 SER F O 1 ATOM 10480 C CB . SER F 2 32 ? -24.702 -38.553 -37.202 1.00 126.98 ? 361 SER F CB 1 ATOM 10481 O OG . SER F 2 32 ? -25.095 -39.191 -38.402 1.00 127.84 ? 361 SER F OG 1 ATOM 10482 N N . GLY F 2 33 ? -24.609 -36.706 -34.958 1.00 166.15 ? 362 GLY F N 1 ATOM 10483 C CA . GLY F 2 33 ? -24.063 -36.252 -33.695 1.00 160.43 ? 362 GLY F CA 1 ATOM 10484 C C . GLY F 2 33 ? -25.012 -36.047 -32.527 1.00 150.42 ? 362 GLY F C 1 ATOM 10485 O O . GLY F 2 33 ? -26.222 -35.844 -32.684 1.00 150.20 ? 362 GLY F O 1 ATOM 10486 N N . TYR F 2 34 ? -24.414 -36.078 -31.342 1.00 119.91 ? 363 TYR F N 1 ATOM 10487 C CA . TYR F 2 34 ? -25.060 -35.719 -30.095 1.00 115.18 ? 363 TYR F CA 1 ATOM 10488 C C . TYR F 2 34 ? -24.527 -34.362 -29.666 1.00 108.65 ? 363 TYR F C 1 ATOM 10489 O O . TYR F 2 34 ? -23.331 -34.092 -29.789 1.00 106.23 ? 363 TYR F O 1 ATOM 10490 C CB . TYR F 2 34 ? -24.796 -36.761 -29.008 1.00 105.05 ? 363 TYR F CB 1 ATOM 10491 C CG . TYR F 2 34 ? -25.419 -38.123 -29.239 1.00 109.45 ? 363 TYR F CG 1 ATOM 10492 C CD1 . TYR F 2 34 ? -26.726 -38.382 -28.839 1.00 107.04 ? 363 TYR F CD1 1 ATOM 10493 C CD2 . TYR F 2 34 ? -24.695 -39.160 -29.817 1.00 114.02 ? 363 TYR F CD2 1 ATOM 10494 C CE1 . TYR F 2 34 ? -27.301 -39.626 -29.028 1.00 102.80 ? 363 TYR F CE1 1 ATOM 10495 C CE2 . TYR F 2 34 ? -25.263 -40.409 -30.009 1.00 110.11 ? 363 TYR F CE2 1 ATOM 10496 C CZ . TYR F 2 34 ? -26.565 -40.634 -29.613 1.00 105.55 ? 363 TYR F CZ 1 ATOM 10497 O OH . TYR F 2 34 ? -27.131 -41.872 -29.803 1.00 108.15 ? 363 TYR F OH 1 ATOM 10498 N N . ALA F 2 35 ? -25.409 -33.510 -29.164 1.00 114.60 ? 364 ALA F N 1 ATOM 10499 C CA . ALA F 2 35 ? -24.985 -32.248 -28.577 1.00 117.57 ? 364 ALA F CA 1 ATOM 10500 C C . ALA F 2 35 ? -25.980 -31.833 -27.504 1.00 115.38 ? 364 ALA F C 1 ATOM 10501 O O . ALA F 2 35 ? -27.191 -31.924 -27.698 1.00 115.74 ? 364 ALA F O 1 ATOM 10502 C CB . ALA F 2 35 ? -24.852 -31.174 -29.640 1.00 118.05 ? 364 ALA F CB 1 ATOM 10503 N N . ALA F 2 36 ? -25.466 -31.374 -26.370 1.00 102.40 ? 365 ALA F N 1 ATOM 10504 C CA . ALA F 2 36 ? -26.320 -31.082 -25.228 1.00 100.86 ? 365 ALA F CA 1 ATOM 10505 C C . ALA F 2 36 ? -26.704 -29.607 -25.154 1.00 96.21 ? 365 ALA F C 1 ATOM 10506 O O . ALA F 2 36 ? -25.901 -28.729 -25.465 1.00 95.45 ? 365 ALA F O 1 ATOM 10507 C CB . ALA F 2 36 ? -25.630 -31.510 -23.942 1.00 98.36 ? 365 ALA F CB 1 ATOM 10508 N N . ASP F 2 37 ? -27.943 -29.354 -24.739 1.00 134.11 ? 366 ASP F N 1 ATOM 10509 C CA . ASP F 2 37 ? -28.444 -27.999 -24.530 1.00 135.09 ? 366 ASP F CA 1 ATOM 10510 C C . ASP F 2 37 ? -27.828 -27.454 -23.252 1.00 134.52 ? 366 ASP F C 1 ATOM 10511 O O . ASP F 2 37 ? -28.367 -27.656 -22.165 1.00 134.25 ? 366 ASP F O 1 ATOM 10512 C CB . ASP F 2 37 ? -29.970 -27.994 -24.429 1.00 135.08 ? 366 ASP F CB 1 ATOM 10513 C CG . ASP F 2 37 ? -30.542 -26.600 -24.258 1.00 140.51 ? 366 ASP F CG 1 ATOM 10514 O OD1 . ASP F 2 37 ? -29.800 -25.614 -24.451 1.00 142.96 ? 366 ASP F OD1 1 ATOM 10515 O OD2 . ASP F 2 37 ? -31.733 -26.491 -23.901 1.00 141.79 ? 366 ASP F OD2 1 ATOM 10516 N N . ARG F 2 38 ? -26.714 -26.743 -23.390 1.00 120.38 ? 367 ARG F N 1 ATOM 10517 C CA . ARG F 2 38 ? -25.910 -26.370 -22.232 1.00 123.83 ? 367 ARG F CA 1 ATOM 10518 C C . ARG F 2 38 ? -26.495 -25.278 -21.328 1.00 117.12 ? 367 ARG F C 1 ATOM 10519 O O . ARG F 2 38 ? -25.981 -25.078 -20.239 1.00 118.46 ? 367 ARG F O 1 ATOM 10520 C CB . ARG F 2 38 ? -24.502 -25.956 -22.697 1.00 125.30 ? 367 ARG F CB 1 ATOM 10521 C CG . ARG F 2 38 ? -23.381 -26.596 -21.877 1.00 129.60 ? 367 ARG F CG 1 ATOM 10522 C CD . ARG F 2 38 ? -23.617 -28.095 -21.770 1.00 134.44 ? 367 ARG F CD 1 ATOM 10523 N NE . ARG F 2 38 ? -22.672 -28.796 -20.896 1.00 142.72 ? 367 ARG F NE 1 ATOM 10524 C CZ . ARG F 2 38 ? -22.760 -28.842 -19.569 1.00 139.60 ? 367 ARG F CZ 1 ATOM 10525 N NH1 . ARG F 2 38 ? -23.719 -28.184 -18.945 1.00 138.16 ? 367 ARG F NH1 1 ATOM 10526 N NH2 . ARG F 2 38 ? -21.871 -29.527 -18.860 1.00 137.58 ? 367 ARG F NH2 1 ATOM 10527 N N . GLU F 2 39 ? -27.543 -24.570 -21.747 1.00 112.11 ? 368 GLU F N 1 ATOM 10528 C CA . GLU F 2 39 ? -28.073 -23.511 -20.884 1.00 111.45 ? 368 GLU F CA 1 ATOM 10529 C C . GLU F 2 39 ? -29.298 -23.905 -20.054 1.00 107.70 ? 368 GLU F C 1 ATOM 10530 O O . GLU F 2 39 ? -29.549 -23.304 -19.008 1.00 106.53 ? 368 GLU F O 1 ATOM 10531 C CB . GLU F 2 39 ? -28.392 -22.260 -21.710 1.00 115.84 ? 368 GLU F CB 1 ATOM 10532 C CG . GLU F 2 39 ? -27.446 -22.036 -22.875 1.00 119.16 ? 368 GLU F CG 1 ATOM 10533 C CD . GLU F 2 39 ? -27.005 -20.588 -22.996 1.00 126.40 ? 368 GLU F CD 1 ATOM 10534 O OE1 . GLU F 2 39 ? -27.096 -19.848 -21.991 1.00 125.68 ? 368 GLU F OE1 1 ATOM 10535 O OE2 . GLU F 2 39 ? -26.557 -20.193 -24.092 1.00 132.65 ? 368 GLU F OE2 1 ATOM 10536 N N . SER F 2 40 ? -30.052 -24.909 -20.495 1.00 98.68 ? 369 SER F N 1 ATOM 10537 C CA . SER F 2 40 ? -31.045 -25.525 -19.617 1.00 94.77 ? 369 SER F CA 1 ATOM 10538 C C . SER F 2 40 ? -30.349 -26.509 -18.680 1.00 92.93 ? 369 SER F C 1 ATOM 10539 O O . SER F 2 40 ? -30.774 -26.698 -17.540 1.00 81.31 ? 369 SER F O 1 ATOM 10540 C CB . SER F 2 40 ? -32.152 -26.231 -20.408 1.00 93.14 ? 369 SER F CB 1 ATOM 10541 O OG . SER F 2 40 ? -31.691 -27.457 -20.942 1.00 91.39 ? 369 SER F OG 1 ATOM 10542 N N . THR F 2 41 ? -29.286 -27.141 -19.172 1.00 102.47 ? 370 THR F N 1 ATOM 10543 C CA . THR F 2 41 ? -28.528 -28.101 -18.376 1.00 103.09 ? 370 THR F CA 1 ATOM 10544 C C . THR F 2 41 ? -27.774 -27.346 -17.282 1.00 98.70 ? 370 THR F C 1 ATOM 10545 O O . THR F 2 41 ? -27.688 -27.809 -16.146 1.00 95.49 ? 370 THR F O 1 ATOM 10546 C CB . THR F 2 41 ? -27.546 -28.932 -19.235 1.00 107.02 ? 370 THR F CB 1 ATOM 10547 O OG1 . THR F 2 41 ? -28.268 -29.943 -19.946 1.00 104.93 ? 370 THR F OG1 1 ATOM 10548 C CG2 . THR F 2 41 ? -26.480 -29.596 -18.364 1.00 102.88 ? 370 THR F CG2 1 ATOM 10549 N N . GLN F 2 42 ? -27.287 -26.151 -17.614 1.00 103.90 ? 371 GLN F N 1 ATOM 10550 C CA . GLN F 2 42 ? -26.545 -25.336 -16.655 1.00 100.30 ? 371 GLN F CA 1 ATOM 10551 C C . GLN F 2 42 ? -27.485 -24.701 -15.648 1.00 95.98 ? 371 GLN F C 1 ATOM 10552 O O . GLN F 2 42 ? -27.102 -24.455 -14.509 1.00 92.65 ? 371 GLN F O 1 ATOM 10553 C CB . GLN F 2 42 ? -25.770 -24.232 -17.386 1.00 99.86 ? 371 GLN F CB 1 ATOM 10554 C CG . GLN F 2 42 ? -24.874 -23.352 -16.529 1.00 100.49 ? 371 GLN F CG 1 ATOM 10555 C CD . GLN F 2 42 ? -23.721 -24.104 -15.908 1.00 108.28 ? 371 GLN F CD 1 ATOM 10556 O OE1 . GLN F 2 42 ? -22.893 -24.678 -16.614 1.00 111.97 ? 371 GLN F OE1 1 ATOM 10557 N NE2 . GLN F 2 42 ? -23.650 -24.094 -14.580 1.00 104.36 ? 371 GLN F NE2 1 ATOM 10558 N N . LYS F 2 43 ? -28.733 -24.499 -16.049 1.00 86.33 ? 372 LYS F N 1 ATOM 10559 C CA . LYS F 2 43 ? -29.758 -24.036 -15.128 1.00 79.07 ? 372 LYS F CA 1 ATOM 10560 C C . LYS F 2 43 ? -30.195 -25.104 -14.141 1.00 80.75 ? 372 LYS F C 1 ATOM 10561 O O . LYS F 2 43 ? -30.373 -24.831 -12.955 1.00 78.12 ? 372 LYS F O 1 ATOM 10562 C CB . LYS F 2 43 ? -30.970 -23.554 -15.913 1.00 84.13 ? 372 LYS F CB 1 ATOM 10563 C CG . LYS F 2 43 ? -32.232 -23.493 -15.092 1.00 79.58 ? 372 LYS F CG 1 ATOM 10564 C CD . LYS F 2 43 ? -33.050 -22.253 -15.344 1.00 82.97 ? 372 LYS F CD 1 ATOM 10565 C CE . LYS F 2 43 ? -34.530 -22.614 -15.387 1.00 87.59 ? 372 LYS F CE 1 ATOM 10566 N NZ . LYS F 2 43 ? -34.889 -23.678 -14.404 1.00 97.77 ? 372 LYS F NZ 1 ATOM 10567 N N . ALA F 2 44 ? -30.349 -26.328 -14.632 1.00 94.53 ? 373 ALA F N 1 ATOM 10568 C CA . ALA F 2 44 ? -30.650 -27.455 -13.764 1.00 90.65 ? 373 ALA F CA 1 ATOM 10569 C C . ALA F 2 44 ? -29.493 -27.719 -12.808 1.00 88.01 ? 373 ALA F C 1 ATOM 10570 O O . ALA F 2 44 ? -29.700 -27.975 -11.622 1.00 86.59 ? 373 ALA F O 1 ATOM 10571 C CB . ALA F 2 44 ? -30.958 -28.694 -14.587 1.00 94.23 ? 373 ALA F CB 1 ATOM 10572 N N . ILE F 2 45 ? -28.277 -27.652 -13.340 1.00 87.03 ? 374 ILE F N 1 ATOM 10573 C CA . ILE F 2 45 ? -27.068 -27.840 -12.548 1.00 89.41 ? 374 ILE F CA 1 ATOM 10574 C C . ILE F 2 45 ? -26.991 -26.830 -11.405 1.00 91.01 ? 374 ILE F C 1 ATOM 10575 O O . ILE F 2 45 ? -26.746 -27.202 -10.254 1.00 84.90 ? 374 ILE F O 1 ATOM 10576 C CB . ILE F 2 45 ? -25.805 -27.725 -13.430 1.00 95.65 ? 374 ILE F CB 1 ATOM 10577 C CG1 . ILE F 2 45 ? -25.565 -29.035 -14.185 1.00 96.30 ? 374 ILE F CG1 1 ATOM 10578 C CG2 . ILE F 2 45 ? -24.584 -27.341 -12.597 1.00 91.13 ? 374 ILE F CG2 1 ATOM 10579 C CD1 . ILE F 2 45 ? -24.495 -28.940 -15.245 1.00 104.87 ? 374 ILE F CD1 1 ATOM 10580 N N . ASP F 2 46 ? -27.213 -25.557 -11.729 1.00 87.66 ? 375 ASP F N 1 ATOM 10581 C CA . ASP F 2 46 ? -27.175 -24.488 -10.736 1.00 83.68 ? 375 ASP F CA 1 ATOM 10582 C C . ASP F 2 46 ? -28.263 -24.651 -9.682 1.00 81.71 ? 375 ASP F C 1 ATOM 10583 O O . ASP F 2 46 ? -28.003 -24.528 -8.485 1.00 75.17 ? 375 ASP F O 1 ATOM 10584 C CB . ASP F 2 46 ? -27.311 -23.117 -11.409 1.00 85.12 ? 375 ASP F CB 1 ATOM 10585 C CG . ASP F 2 46 ? -26.127 -22.777 -12.293 1.00 90.03 ? 375 ASP F CG 1 ATOM 10586 O OD1 . ASP F 2 46 ? -25.087 -23.461 -12.185 1.00 93.52 ? 375 ASP F OD1 1 ATOM 10587 O OD2 . ASP F 2 46 ? -26.233 -21.820 -13.089 1.00 89.95 ? 375 ASP F OD2 1 ATOM 10588 N N . GLY F 2 47 ? -29.481 -24.930 -10.134 1.00 84.40 ? 376 GLY F N 1 ATOM 10589 C CA . GLY F 2 47 ? -30.603 -25.115 -9.233 1.00 83.30 ? 376 GLY F CA 1 ATOM 10590 C C . GLY F 2 47 ? -30.392 -26.256 -8.256 1.00 84.78 ? 376 GLY F C 1 ATOM 10591 O O . GLY F 2 47 ? -30.736 -26.153 -7.080 1.00 82.97 ? 376 GLY F O 1 ATOM 10592 N N . ILE F 2 48 ? -29.807 -27.344 -8.743 1.00 76.37 ? 377 ILE F N 1 ATOM 10593 C CA . ILE F 2 48 ? -29.641 -28.543 -7.937 1.00 72.56 ? 377 ILE F CA 1 ATOM 10594 C C . ILE F 2 48 ? -28.426 -28.426 -7.020 1.00 69.53 ? 377 ILE F C 1 ATOM 10595 O O . ILE F 2 48 ? -28.457 -28.883 -5.876 1.00 60.88 ? 377 ILE F O 1 ATOM 10596 C CB . ILE F 2 48 ? -29.521 -29.786 -8.839 1.00 68.78 ? 377 ILE F CB 1 ATOM 10597 C CG1 . ILE F 2 48 ? -30.903 -30.183 -9.343 1.00 72.67 ? 377 ILE F CG1 1 ATOM 10598 C CG2 . ILE F 2 48 ? -28.885 -30.957 -8.102 1.00 69.40 ? 377 ILE F CG2 1 ATOM 10599 C CD1 . ILE F 2 48 ? -30.867 -31.231 -10.400 1.00 83.08 ? 377 ILE F CD1 1 ATOM 10600 N N . THR F 2 49 ? -27.365 -27.802 -7.522 1.00 75.67 ? 378 THR F N 1 ATOM 10601 C CA . THR F 2 49 ? -26.225 -27.439 -6.686 1.00 79.29 ? 378 THR F CA 1 ATOM 10602 C C . THR F 2 49 ? -26.694 -26.565 -5.520 1.00 77.48 ? 378 THR F C 1 ATOM 10603 O O . THR F 2 49 ? -26.256 -26.742 -4.382 1.00 78.60 ? 378 THR F O 1 ATOM 10604 C CB . THR F 2 49 ? -25.135 -26.701 -7.494 1.00 84.63 ? 378 THR F CB 1 ATOM 10605 O OG1 . THR F 2 49 ? -24.538 -27.599 -8.440 1.00 85.12 ? 378 THR F OG1 1 ATOM 10606 C CG2 . THR F 2 49 ? -24.063 -26.132 -6.573 1.00 71.68 ? 378 THR F CG2 1 ATOM 10607 N N . ASN F 2 50 ? -27.592 -25.627 -5.812 1.00 74.82 ? 379 ASN F N 1 ATOM 10608 C CA . ASN F 2 50 ? -28.150 -24.756 -4.784 1.00 72.50 ? 379 ASN F CA 1 ATOM 10609 C C . ASN F 2 50 ? -28.982 -25.544 -3.778 1.00 69.37 ? 379 ASN F C 1 ATOM 10610 O O . ASN F 2 50 ? -28.901 -25.301 -2.575 1.00 72.18 ? 379 ASN F O 1 ATOM 10611 C CB . ASN F 2 50 ? -29.003 -23.649 -5.409 1.00 73.14 ? 379 ASN F CB 1 ATOM 10612 C CG . ASN F 2 50 ? -29.376 -22.564 -4.409 1.00 70.42 ? 379 ASN F CG 1 ATOM 10613 O OD1 . ASN F 2 50 ? -28.538 -21.749 -4.026 1.00 68.17 ? 379 ASN F OD1 1 ATOM 10614 N ND2 . ASN F 2 50 ? -30.631 -22.558 -3.973 1.00 68.47 ? 379 ASN F ND2 1 ATOM 10615 N N . LYS F 2 51 ? -29.785 -26.484 -4.273 1.00 63.87 ? 380 LYS F N 1 ATOM 10616 C CA . LYS F 2 51 ? -30.583 -27.337 -3.395 1.00 68.24 ? 380 LYS F CA 1 ATOM 10617 C C . LYS F 2 51 ? -29.705 -28.108 -2.416 1.00 68.23 ? 380 LYS F C 1 ATOM 10618 O O . LYS F 2 51 ? -29.938 -28.076 -1.208 1.00 64.30 ? 380 LYS F O 1 ATOM 10619 C CB . LYS F 2 51 ? -31.433 -28.322 -4.197 1.00 66.52 ? 380 LYS F CB 1 ATOM 10620 C CG . LYS F 2 51 ? -32.281 -29.215 -3.305 1.00 65.63 ? 380 LYS F CG 1 ATOM 10621 C CD . LYS F 2 51 ? -33.038 -30.269 -4.090 1.00 70.35 ? 380 LYS F CD 1 ATOM 10622 C CE . LYS F 2 51 ? -34.312 -29.711 -4.689 1.00 78.39 ? 380 LYS F CE 1 ATOM 10623 N NZ . LYS F 2 51 ? -35.212 -30.804 -5.152 1.00 72.14 ? 380 LYS F NZ 1 ATOM 10624 N N . VAL F 2 52 ? -28.702 -28.800 -2.950 1.00 67.87 ? 381 VAL F N 1 ATOM 10625 C CA . VAL F 2 52 ? -27.784 -29.586 -2.135 1.00 67.26 ? 381 VAL F CA 1 ATOM 10626 C C . VAL F 2 52 ? -27.086 -28.702 -1.104 1.00 69.21 ? 381 VAL F C 1 ATOM 10627 O O . VAL F 2 52 ? -27.016 -29.042 0.080 1.00 65.12 ? 381 VAL F O 1 ATOM 10628 C CB . VAL F 2 52 ? -26.725 -30.294 -3.005 1.00 65.71 ? 381 VAL F CB 1 ATOM 10629 C CG1 . VAL F 2 52 ? -25.568 -30.799 -2.145 1.00 66.29 ? 381 VAL F CG1 1 ATOM 10630 C CG2 . VAL F 2 52 ? -27.355 -31.437 -3.779 1.00 68.32 ? 381 VAL F CG2 1 ATOM 10631 N N . ASN F 2 53 ? -26.577 -27.563 -1.562 1.00 78.33 ? 382 ASN F N 1 ATOM 10632 C CA . ASN F 2 53 ? -25.908 -26.616 -0.682 1.00 77.34 ? 382 ASN F CA 1 ATOM 10633 C C . ASN F 2 53 ? -26.844 -26.071 0.391 1.00 75.45 ? 382 ASN F C 1 ATOM 10634 O O . ASN F 2 53 ? -26.442 -25.904 1.542 1.00 73.95 ? 382 ASN F O 1 ATOM 10635 C CB . ASN F 2 53 ? -25.305 -25.472 -1.494 1.00 77.02 ? 382 ASN F CB 1 ATOM 10636 C CG . ASN F 2 53 ? -24.007 -25.868 -2.172 1.00 80.38 ? 382 ASN F CG 1 ATOM 10637 O OD1 . ASN F 2 53 ? -23.344 -26.818 -1.756 1.00 86.49 ? 382 ASN F OD1 1 ATOM 10638 N ND2 . ASN F 2 53 ? -23.631 -25.135 -3.213 1.00 82.29 ? 382 ASN F ND2 1 ATOM 10639 N N . SER F 2 54 ? -28.091 -25.800 0.012 1.00 67.37 ? 383 SER F N 1 ATOM 10640 C CA . SER F 2 54 ? -29.094 -25.347 0.971 1.00 62.73 ? 383 SER F CA 1 ATOM 10641 C C . SER F 2 54 ? -29.336 -26.399 2.047 1.00 69.29 ? 383 SER F C 1 ATOM 10642 O O . SER F 2 54 ? -29.339 -26.090 3.238 1.00 68.31 ? 383 SER F O 1 ATOM 10643 C CB . SER F 2 54 ? -30.410 -25.010 0.270 1.00 59.66 ? 383 SER F CB 1 ATOM 10644 O OG . SER F 2 54 ? -30.298 -23.815 -0.481 1.00 64.94 ? 383 SER F OG 1 ATOM 10645 N N . ILE F 2 55 ? -29.525 -27.644 1.621 1.00 70.76 ? 384 ILE F N 1 ATOM 10646 C CA . ILE F 2 55 ? -29.774 -28.739 2.551 1.00 68.62 ? 384 ILE F CA 1 ATOM 10647 C C . ILE F 2 55 ? -28.600 -28.941 3.511 1.00 70.20 ? 384 ILE F C 1 ATOM 10648 O O . ILE F 2 55 ? -28.796 -29.025 4.721 1.00 68.04 ? 384 ILE F O 1 ATOM 10649 C CB . ILE F 2 55 ? -30.059 -30.059 1.806 1.00 69.53 ? 384 ILE F CB 1 ATOM 10650 C CG1 . ILE F 2 55 ? -31.412 -29.987 1.092 1.00 72.61 ? 384 ILE F CG1 1 ATOM 10651 C CG2 . ILE F 2 55 ? -30.029 -31.239 2.771 1.00 61.72 ? 384 ILE F CG2 1 ATOM 10652 C CD1 . ILE F 2 55 ? -31.752 -31.226 0.282 1.00 68.47 ? 384 ILE F CD1 1 ATOM 10653 N N . ILE F 2 56 ? -27.387 -29.003 2.966 1.00 74.49 ? 385 ILE F N 1 ATOM 10654 C CA . ILE F 2 56 ? -26.175 -29.172 3.770 1.00 75.71 ? 385 ILE F CA 1 ATOM 10655 C C . ILE F 2 56 ? -26.047 -28.138 4.894 1.00 79.86 ? 385 ILE F C 1 ATOM 10656 O O . ILE F 2 56 ? -25.749 -28.491 6.039 1.00 80.06 ? 385 ILE F O 1 ATOM 10657 C CB . ILE F 2 56 ? -24.912 -29.115 2.879 1.00 76.54 ? 385 ILE F CB 1 ATOM 10658 C CG1 . ILE F 2 56 ? -24.761 -30.422 2.100 1.00 78.02 ? 385 ILE F CG1 1 ATOM 10659 C CG2 . ILE F 2 56 ? -23.664 -28.879 3.711 1.00 72.23 ? 385 ILE F CG2 1 ATOM 10660 C CD1 . ILE F 2 56 ? -23.519 -30.484 1.238 1.00 78.45 ? 385 ILE F CD1 1 ATOM 10661 N N . ASN F 2 57 ? -26.292 -26.872 4.571 1.00 81.90 ? 386 ASN F N 1 ATOM 10662 C CA . ASN F 2 57 ? -26.131 -25.788 5.538 1.00 79.70 ? 386 ASN F CA 1 ATOM 10663 C C . ASN F 2 57 ? -27.289 -25.632 6.518 1.00 78.73 ? 386 ASN F C 1 ATOM 10664 O O . ASN F 2 57 ? -27.098 -25.153 7.634 1.00 84.50 ? 386 ASN F O 1 ATOM 10665 C CB . ASN F 2 57 ? -25.897 -24.468 4.795 1.00 81.57 ? 386 ASN F CB 1 ATOM 10666 C CG . ASN F 2 57 ? -26.165 -23.253 5.662 1.00 89.01 ? 386 ASN F CG 1 ATOM 10667 O OD1 . ASN F 2 57 ? -25.348 -22.867 6.499 1.00 99.16 ? 386 ASN F OD1 1 ATOM 10668 N ND2 . ASN F 2 57 ? -27.312 -22.620 5.435 1.00 87.93 ? 386 ASN F ND2 1 ATOM 10669 N N . LYS F 2 58 ? -28.476 -26.085 6.137 1.00 75.89 ? 387 LYS F N 1 ATOM 10670 C CA . LYS F 2 58 ? -29.572 -26.145 7.093 1.00 70.15 ? 387 LYS F CA 1 ATOM 10671 C C . LYS F 2 58 ? -29.331 -27.307 8.050 1.00 75.54 ? 387 LYS F C 1 ATOM 10672 O O . LYS F 2 58 ? -29.954 -27.392 9.105 1.00 78.28 ? 387 LYS F O 1 ATOM 10673 C CB . LYS F 2 58 ? -30.924 -26.307 6.392 1.00 69.65 ? 387 LYS F CB 1 ATOM 10674 C CG . LYS F 2 58 ? -31.322 -25.153 5.486 1.00 71.15 ? 387 LYS F CG 1 ATOM 10675 C CD . LYS F 2 58 ? -30.909 -23.816 6.062 1.00 69.26 ? 387 LYS F CD 1 ATOM 10676 C CE . LYS F 2 58 ? -31.385 -22.678 5.183 1.00 60.60 ? 387 LYS F CE 1 ATOM 10677 N NZ . LYS F 2 58 ? -30.824 -21.376 5.621 1.00 63.62 ? 387 LYS F NZ 1 ATOM 10678 N N . MET F 2 59 ? -28.429 -28.207 7.667 1.00 81.77 ? 388 MET F N 1 ATOM 10679 C CA . MET F 2 59 ? -28.072 -29.354 8.500 1.00 81.98 ? 388 MET F CA 1 ATOM 10680 C C . MET F 2 59 ? -26.740 -29.188 9.240 1.00 81.16 ? 388 MET F C 1 ATOM 10681 O O . MET F 2 59 ? -26.140 -30.175 9.679 1.00 80.99 ? 388 MET F O 1 ATOM 10682 C CB . MET F 2 59 ? -28.030 -30.620 7.643 1.00 75.96 ? 388 MET F CB 1 ATOM 10683 C CG . MET F 2 59 ? -29.375 -31.033 7.070 1.00 69.12 ? 388 MET F CG 1 ATOM 10684 S SD . MET F 2 59 ? -30.490 -31.732 8.302 1.00 78.31 ? 388 MET F SD 1 ATOM 10685 C CE . MET F 2 59 ? -31.702 -32.530 7.250 1.00 75.96 ? 388 MET F CE 1 ATOM 10686 N N . ASN F 2 60 ? -26.292 -27.941 9.384 1.00 89.91 ? 389 ASN F N 1 ATOM 10687 C CA . ASN F 2 60 ? -24.992 -27.642 9.992 1.00 97.88 ? 389 ASN F CA 1 ATOM 10688 C C . ASN F 2 60 ? -25.157 -27.240 11.452 1.00 98.00 ? 389 ASN F C 1 ATOM 10689 O O . ASN F 2 60 ? -24.690 -26.198 11.901 1.00 102.70 ? 389 ASN F O 1 ATOM 10690 C CB . ASN F 2 60 ? -24.237 -26.561 9.193 1.00 101.63 ? 389 ASN F CB 1 ATOM 10691 C CG . ASN F 2 60 ? -22.938 -26.099 9.879 1.00 110.27 ? 389 ASN F CG 1 ATOM 10692 O OD1 . ASN F 2 60 ? -22.235 -26.883 10.530 1.00 103.12 ? 389 ASN F OD1 1 ATOM 10693 N ND2 . ASN F 2 60 ? -22.617 -24.823 9.715 1.00 108.35 ? 389 ASN F ND2 1 ATOM 10694 N N . THR F 2 61 ? -25.884 -28.069 12.183 1.00 88.86 ? 390 THR F N 1 ATOM 10695 C CA . THR F 2 61 ? -25.902 -27.960 13.627 1.00 88.21 ? 390 THR F CA 1 ATOM 10696 C C . THR F 2 61 ? -25.775 -29.374 14.143 1.00 85.37 ? 390 THR F C 1 ATOM 10697 O O . THR F 2 61 ? -26.152 -30.320 13.458 1.00 87.08 ? 390 THR F O 1 ATOM 10698 C CB . THR F 2 61 ? -27.192 -27.298 14.175 1.00 85.73 ? 390 THR F CB 1 ATOM 10699 O OG1 . THR F 2 61 ? -28.334 -28.071 13.789 1.00 85.80 ? 390 THR F OG1 1 ATOM 10700 C CG2 . THR F 2 61 ? -27.338 -25.877 13.652 1.00 81.09 ? 390 THR F CG2 1 ATOM 10701 N N . GLN F 2 62 ? -25.212 -29.528 15.330 1.00 70.01 ? 391 GLN F N 1 ATOM 10702 C CA . GLN F 2 62 ? -25.093 -30.849 15.920 1.00 74.91 ? 391 GLN F CA 1 ATOM 10703 C C . GLN F 2 62 ? -25.567 -30.821 17.352 1.00 71.28 ? 391 GLN F C 1 ATOM 10704 O O . GLN F 2 62 ? -25.130 -29.991 18.151 1.00 69.50 ? 391 GLN F O 1 ATOM 10705 C CB . GLN F 2 62 ? -23.657 -31.383 15.827 1.00 73.14 ? 391 GLN F CB 1 ATOM 10706 C CG . GLN F 2 62 ? -23.124 -31.512 14.404 1.00 77.79 ? 391 GLN F CG 1 ATOM 10707 C CD . GLN F 2 62 ? -22.542 -30.231 13.844 1.00 80.17 ? 391 GLN F CD 1 ATOM 10708 O OE1 . GLN F 2 62 ? -21.833 -29.500 14.534 1.00 74.03 ? 391 GLN F OE1 1 ATOM 10709 N NE2 . GLN F 2 62 ? -22.846 -29.950 12.579 1.00 80.83 ? 391 GLN F NE2 1 ATOM 10710 N N . PHE F 2 63 ? -26.474 -31.735 17.670 1.00 62.39 ? 392 PHE F N 1 ATOM 10711 C CA . PHE F 2 63 ? -26.802 -31.982 19.054 1.00 58.40 ? 392 PHE F CA 1 ATOM 10712 C C . PHE F 2 63 ? -25.676 -32.809 19.652 1.00 58.57 ? 392 PHE F C 1 ATOM 10713 O O . PHE F 2 63 ? -25.253 -33.807 19.074 1.00 58.07 ? 392 PHE F O 1 ATOM 10714 C CB . PHE F 2 63 ? -28.142 -32.694 19.185 1.00 48.81 ? 392 PHE F CB 1 ATOM 10715 C CG . PHE F 2 63 ? -28.460 -33.091 20.585 1.00 61.29 ? 392 PHE F CG 1 ATOM 10716 C CD1 . PHE F 2 63 ? -28.933 -32.154 21.486 1.00 57.96 ? 392 PHE F CD1 1 ATOM 10717 C CD2 . PHE F 2 63 ? -28.265 -34.391 21.013 1.00 61.07 ? 392 PHE F CD2 1 ATOM 10718 C CE1 . PHE F 2 63 ? -29.216 -32.508 22.782 1.00 53.97 ? 392 PHE F CE1 1 ATOM 10719 C CE2 . PHE F 2 63 ? -28.549 -34.752 22.311 1.00 54.00 ? 392 PHE F CE2 1 ATOM 10720 C CZ . PHE F 2 63 ? -29.026 -33.810 23.193 1.00 55.86 ? 392 PHE F CZ 1 ATOM 10721 N N . GLU F 2 64 ? -25.183 -32.383 20.806 1.00 76.72 ? 393 GLU F N 1 ATOM 10722 C CA . GLU F 2 64 ? -23.985 -32.979 21.377 1.00 78.41 ? 393 GLU F CA 1 ATOM 10723 C C . GLU F 2 64 ? -24.278 -33.766 22.654 1.00 73.52 ? 393 GLU F C 1 ATOM 10724 O O . GLU F 2 64 ? -24.620 -33.181 23.680 1.00 78.40 ? 393 GLU F O 1 ATOM 10725 C CB . GLU F 2 64 ? -22.948 -31.886 21.628 1.00 80.39 ? 393 GLU F CB 1 ATOM 10726 C CG . GLU F 2 64 ? -22.521 -31.187 20.341 1.00 84.46 ? 393 GLU F CG 1 ATOM 10727 C CD . GLU F 2 64 ? -21.050 -30.841 20.303 1.00 85.36 ? 393 GLU F CD 1 ATOM 10728 O OE1 . GLU F 2 64 ? -20.221 -31.764 20.438 1.00 88.09 ? 393 GLU F OE1 1 ATOM 10729 O OE2 . GLU F 2 64 ? -20.723 -29.647 20.140 1.00 89.83 ? 393 GLU F OE2 1 ATOM 10730 N N . ALA F 2 65 ? -24.167 -35.089 22.580 1.00 66.55 ? 394 ALA F N 1 ATOM 10731 C CA . ALA F 2 65 ? -24.286 -35.945 23.759 1.00 61.27 ? 394 ALA F CA 1 ATOM 10732 C C . ALA F 2 65 ? -23.073 -35.799 24.685 1.00 63.89 ? 394 ALA F C 1 ATOM 10733 O O . ALA F 2 65 ? -22.035 -35.272 24.277 1.00 63.83 ? 394 ALA F O 1 ATOM 10734 C CB . ALA F 2 65 ? -24.461 -37.389 23.335 1.00 67.29 ? 394 ALA F CB 1 ATOM 10735 N N . VAL F 2 66 ? -23.199 -36.255 25.931 1.00 53.66 ? 395 VAL F N 1 ATOM 10736 C CA . VAL F 2 66 ? -22.109 -36.078 26.893 1.00 58.55 ? 395 VAL F CA 1 ATOM 10737 C C . VAL F 2 66 ? -21.661 -37.348 27.627 1.00 56.41 ? 395 VAL F C 1 ATOM 10738 O O . VAL F 2 66 ? -22.453 -38.253 27.886 1.00 51.23 ? 395 VAL F O 1 ATOM 10739 C CB . VAL F 2 66 ? -22.491 -35.036 27.963 1.00 51.72 ? 395 VAL F CB 1 ATOM 10740 C CG1 . VAL F 2 66 ? -22.540 -33.650 27.354 1.00 44.19 ? 395 VAL F CG1 1 ATOM 10741 C CG2 . VAL F 2 66 ? -23.819 -35.400 28.613 1.00 53.12 ? 395 VAL F CG2 1 ATOM 10742 N N . ASP F 2 67 ? -20.377 -37.378 27.976 1.00 74.73 ? 396 ASP F N 1 ATOM 10743 C CA . ASP F 2 67 ? -19.778 -38.445 28.781 1.00 82.38 ? 396 ASP F CA 1 ATOM 10744 C C . ASP F 2 67 ? -20.264 -38.498 30.235 1.00 74.11 ? 396 ASP F C 1 ATOM 10745 O O . ASP F 2 67 ? -19.864 -39.391 30.982 1.00 65.33 ? 396 ASP F O 1 ATOM 10746 C CB . ASP F 2 67 ? -18.247 -38.327 28.763 1.00 81.91 ? 396 ASP F CB 1 ATOM 10747 C CG . ASP F 2 67 ? -17.755 -36.950 29.179 1.00 83.69 ? 396 ASP F CG 1 ATOM 10748 O OD1 . ASP F 2 67 ? -16.950 -36.356 28.430 1.00 82.37 ? 396 ASP F OD1 1 ATOM 10749 O OD2 . ASP F 2 67 ? -18.143 -36.469 30.264 1.00 90.37 ? 396 ASP F OD2 1 ATOM 10750 N N . HIS F 2 68 ? -21.089 -37.531 30.636 1.00 61.36 ? 397 HIS F N 1 ATOM 10751 C CA . HIS F 2 68 ? -21.449 -37.340 32.040 1.00 58.22 ? 397 HIS F CA 1 ATOM 10752 C C . HIS F 2 68 ? -21.942 -38.626 32.690 1.00 56.54 ? 397 HIS F C 1 ATOM 10753 O O . HIS F 2 68 ? -22.716 -39.373 32.098 1.00 51.15 ? 397 HIS F O 1 ATOM 10754 C CB . HIS F 2 68 ? -22.529 -36.266 32.172 1.00 53.85 ? 397 HIS F CB 1 ATOM 10755 C CG . HIS F 2 68 ? -22.045 -34.884 31.873 1.00 57.78 ? 397 HIS F CG 1 ATOM 10756 N ND1 . HIS F 2 68 ? -22.899 -33.852 31.548 1.00 62.18 ? 397 HIS F ND1 1 ATOM 10757 C CD2 . HIS F 2 68 ? -20.796 -34.363 31.841 1.00 58.37 ? 397 HIS F CD2 1 ATOM 10758 C CE1 . HIS F 2 68 ? -22.198 -32.754 31.330 1.00 53.41 ? 397 HIS F CE1 1 ATOM 10759 N NE2 . HIS F 2 68 ? -20.918 -33.037 31.501 1.00 65.45 ? 397 HIS F NE2 1 ATOM 10760 N N . GLU F 2 69 ? -21.497 -38.862 33.921 1.00 56.75 ? 398 GLU F N 1 ATOM 10761 C CA . GLU F 2 69 ? -21.847 -40.073 34.646 1.00 52.05 ? 398 GLU F CA 1 ATOM 10762 C C . GLU F 2 69 ? -22.889 -39.762 35.703 1.00 43.75 ? 398 GLU F C 1 ATOM 10763 O O . GLU F 2 69 ? -23.078 -38.606 36.069 1.00 50.29 ? 398 GLU F O 1 ATOM 10764 C CB . GLU F 2 69 ? -20.612 -40.693 35.290 1.00 57.34 ? 398 GLU F CB 1 ATOM 10765 C CG . GLU F 2 69 ? -19.614 -41.275 34.304 1.00 69.70 ? 398 GLU F CG 1 ATOM 10766 C CD . GLU F 2 69 ? -18.525 -42.065 35.003 1.00 82.14 ? 398 GLU F CD 1 ATOM 10767 O OE1 . GLU F 2 69 ? -18.578 -42.179 36.245 1.00 78.27 ? 398 GLU F OE1 1 ATOM 10768 O OE2 . GLU F 2 69 ? -17.600 -42.553 34.325 1.00 86.48 ? 398 GLU F OE2 1 ATOM 10769 N N . PHE F 2 70 ? -23.575 -40.794 36.180 1.00 42.01 ? 399 PHE F N 1 ATOM 10770 C CA . PHE F 2 70 ? -24.627 -40.614 37.171 1.00 46.55 ? 399 PHE F CA 1 ATOM 10771 C C . PHE F 2 70 ? -24.574 -41.693 38.252 1.00 46.73 ? 399 PHE F C 1 ATOM 10772 O O . PHE F 2 70 ? -24.455 -42.880 37.957 1.00 52.40 ? 399 PHE F O 1 ATOM 10773 C CB . PHE F 2 70 ? -25.998 -40.611 36.489 1.00 41.51 ? 399 PHE F CB 1 ATOM 10774 C CG . PHE F 2 70 ? -26.164 -39.517 35.476 1.00 47.00 ? 399 PHE F CG 1 ATOM 10775 C CD1 . PHE F 2 70 ? -26.483 -38.226 35.877 1.00 50.69 ? 399 PHE F CD1 1 ATOM 10776 C CD2 . PHE F 2 70 ? -25.985 -39.770 34.124 1.00 44.96 ? 399 PHE F CD2 1 ATOM 10777 C CE1 . PHE F 2 70 ? -26.631 -37.209 34.947 1.00 48.13 ? 399 PHE F CE1 1 ATOM 10778 C CE2 . PHE F 2 70 ? -26.130 -38.758 33.189 1.00 43.82 ? 399 PHE F CE2 1 ATOM 10779 C CZ . PHE F 2 70 ? -26.456 -37.477 33.601 1.00 51.82 ? 399 PHE F CZ 1 ATOM 10780 N N . SER F 2 71 ? -24.655 -41.268 39.507 1.00 41.57 ? 400 SER F N 1 ATOM 10781 C CA . SER F 2 71 ? -24.628 -42.192 40.633 1.00 43.82 ? 400 SER F CA 1 ATOM 10782 C C . SER F 2 71 ? -25.873 -43.074 40.690 1.00 39.07 ? 400 SER F C 1 ATOM 10783 O O . SER F 2 71 ? -26.807 -42.897 39.910 1.00 35.17 ? 400 SER F O 1 ATOM 10784 C CB . SER F 2 71 ? -24.482 -41.420 41.945 1.00 36.12 ? 400 SER F CB 1 ATOM 10785 O OG . SER F 2 71 ? -25.695 -40.780 42.295 1.00 41.78 ? 400 SER F OG 1 ATOM 10786 N N . ASN F 2 72 ? -25.881 -44.009 41.637 1.00 45.50 ? 401 ASN F N 1 ATOM 10787 C CA . ASN F 2 72 ? -27.020 -44.894 41.854 1.00 47.81 ? 401 ASN F CA 1 ATOM 10788 C C . ASN F 2 72 ? -28.261 -44.152 42.321 1.00 46.36 ? 401 ASN F C 1 ATOM 10789 O O . ASN F 2 72 ? -29.380 -44.615 42.114 1.00 55.12 ? 401 ASN F O 1 ATOM 10790 C CB . ASN F 2 72 ? -26.665 -45.984 42.869 1.00 59.29 ? 401 ASN F CB 1 ATOM 10791 C CG . ASN F 2 72 ? -25.785 -47.069 42.279 1.00 64.69 ? 401 ASN F CG 1 ATOM 10792 O OD1 . ASN F 2 72 ? -25.658 -47.188 41.058 1.00 69.49 ? 401 ASN F OD1 1 ATOM 10793 N ND2 . ASN F 2 72 ? -25.172 -47.870 43.145 1.00 77.51 ? 401 ASN F ND2 1 ATOM 10794 N N . LEU F 2 73 ? -28.060 -43.010 42.971 1.00 41.41 ? 402 LEU F N 1 ATOM 10795 C CA . LEU F 2 73 ? -29.172 -42.186 43.432 1.00 38.68 ? 402 LEU F CA 1 ATOM 10796 C C . LEU F 2 73 ? -29.481 -41.061 42.442 1.00 36.46 ? 402 LEU F C 1 ATOM 10797 O O . LEU F 2 73 ? -30.144 -40.084 42.781 1.00 34.34 ? 402 LEU F O 1 ATOM 10798 C CB . LEU F 2 73 ? -28.876 -41.615 44.818 1.00 42.48 ? 402 LEU F CB 1 ATOM 10799 C CG . LEU F 2 73 ? -28.704 -42.638 45.944 1.00 40.96 ? 402 LEU F CG 1 ATOM 10800 C CD1 . LEU F 2 73 ? -28.501 -41.935 47.271 1.00 43.55 ? 402 LEU F CD1 1 ATOM 10801 C CD2 . LEU F 2 73 ? -29.913 -43.560 46.017 1.00 35.71 ? 402 LEU F CD2 1 ATOM 10802 N N . GLU F 2 74 ? -28.987 -41.206 41.217 1.00 43.14 ? 403 GLU F N 1 ATOM 10803 C CA . GLU F 2 74 ? -29.285 -40.260 40.145 1.00 46.29 ? 403 GLU F CA 1 ATOM 10804 C C . GLU F 2 74 ? -29.870 -40.986 38.942 1.00 46.37 ? 403 GLU F C 1 ATOM 10805 O O . GLU F 2 74 ? -29.638 -40.607 37.795 1.00 52.24 ? 403 GLU F O 1 ATOM 10806 C CB . GLU F 2 74 ? -28.040 -39.475 39.734 1.00 46.24 ? 403 GLU F CB 1 ATOM 10807 C CG . GLU F 2 74 ? -27.578 -38.450 40.756 1.00 43.19 ? 403 GLU F CG 1 ATOM 10808 C CD . GLU F 2 74 ? -26.269 -37.801 40.360 1.00 51.16 ? 403 GLU F CD 1 ATOM 10809 O OE1 . GLU F 2 74 ? -25.496 -38.431 39.605 1.00 47.49 ? 403 GLU F OE1 1 ATOM 10810 O OE2 . GLU F 2 74 ? -26.033 -36.643 40.765 1.00 49.90 ? 403 GLU F OE2 1 ATOM 10811 N N . ARG F 2 75 ? -30.612 -42.052 39.220 1.00 50.57 ? 404 ARG F N 1 ATOM 10812 C CA . ARG F 2 75 ? -31.245 -42.854 38.186 1.00 43.67 ? 404 ARG F CA 1 ATOM 10813 C C . ARG F 2 75 ? -32.223 -42.019 37.353 1.00 44.86 ? 404 ARG F C 1 ATOM 10814 O O . ARG F 2 75 ? -32.271 -42.150 36.131 1.00 51.84 ? 404 ARG F O 1 ATOM 10815 C CB . ARG F 2 75 ? -31.948 -44.059 38.825 1.00 51.82 ? 404 ARG F CB 1 ATOM 10816 C CG . ARG F 2 75 ? -33.020 -44.714 37.975 1.00 55.12 ? 404 ARG F CG 1 ATOM 10817 C CD . ARG F 2 75 ? -33.684 -45.873 38.711 1.00 53.30 ? 404 ARG F CD 1 ATOM 10818 N NE . ARG F 2 75 ? -33.170 -47.168 38.271 1.00 68.07 ? 404 ARG F NE 1 ATOM 10819 C CZ . ARG F 2 75 ? -32.223 -47.858 38.900 1.00 64.71 ? 404 ARG F CZ 1 ATOM 10820 N NH1 . ARG F 2 75 ? -31.683 -47.389 40.017 1.00 65.13 ? 404 ARG F NH1 1 ATOM 10821 N NH2 . ARG F 2 75 ? -31.821 -49.023 38.415 1.00 63.66 ? 404 ARG F NH2 1 ATOM 10822 N N . ARG F 2 76 ? -32.988 -41.151 38.012 1.00 38.87 ? 405 ARG F N 1 ATOM 10823 C CA . ARG F 2 76 ? -33.973 -40.317 37.318 1.00 38.71 ? 405 ARG F CA 1 ATOM 10824 C C . ARG F 2 76 ? -33.344 -39.306 36.358 1.00 38.98 ? 405 ARG F C 1 ATOM 10825 O O . ARG F 2 76 ? -33.763 -39.206 35.208 1.00 46.74 ? 405 ARG F O 1 ATOM 10826 C CB . ARG F 2 76 ? -34.856 -39.578 38.323 1.00 37.17 ? 405 ARG F CB 1 ATOM 10827 C CG . ARG F 2 76 ? -35.810 -40.471 39.094 1.00 36.05 ? 405 ARG F CG 1 ATOM 10828 C CD . ARG F 2 76 ? -36.410 -39.731 40.280 1.00 35.25 ? 405 ARG F CD 1 ATOM 10829 N NE . ARG F 2 76 ? -35.379 -39.209 41.173 1.00 34.49 ? 405 ARG F NE 1 ATOM 10830 C CZ . ARG F 2 76 ? -35.508 -38.107 41.904 1.00 37.02 ? 405 ARG F CZ 1 ATOM 10831 N NH1 . ARG F 2 76 ? -36.628 -37.401 41.856 1.00 43.06 ? 405 ARG F NH1 1 ATOM 10832 N NH2 . ARG F 2 76 ? -34.518 -37.712 42.691 1.00 35.96 ? 405 ARG F NH2 1 ATOM 10833 N N . ILE F 2 77 ? -32.361 -38.539 36.821 1.00 46.77 ? 406 ILE F N 1 ATOM 10834 C CA . ILE F 2 77 ? -31.745 -37.544 35.947 1.00 49.70 ? 406 ILE F CA 1 ATOM 10835 C C . ILE F 2 77 ? -30.851 -38.227 34.923 1.00 51.35 ? 406 ILE F C 1 ATOM 10836 O O . ILE F 2 77 ? -30.625 -37.695 33.835 1.00 51.16 ? 406 ILE F O 1 ATOM 10837 C CB . ILE F 2 77 ? -30.922 -36.487 36.719 1.00 49.71 ? 406 ILE F CB 1 ATOM 10838 C CG1 . ILE F 2 77 ? -29.728 -37.129 37.429 1.00 52.46 ? 406 ILE F CG1 1 ATOM 10839 C CG2 . ILE F 2 77 ? -31.809 -35.714 37.687 1.00 40.52 ? 406 ILE F CG2 1 ATOM 10840 C CD1 . ILE F 2 77 ? -28.785 -36.119 38.057 1.00 55.90 ? 406 ILE F CD1 1 ATOM 10841 N N . GLY F 2 78 ? -30.336 -39.401 35.280 1.00 37.42 ? 407 GLY F N 1 ATOM 10842 C CA . GLY F 2 78 ? -29.576 -40.209 34.344 1.00 38.84 ? 407 GLY F CA 1 ATOM 10843 C C . GLY F 2 78 ? -30.466 -40.629 33.191 1.00 34.79 ? 407 GLY F C 1 ATOM 10844 O O . GLY F 2 78 ? -30.104 -40.499 32.023 1.00 35.71 ? 407 GLY F O 1 ATOM 10845 N N . ASN F 2 79 ? -31.642 -41.140 33.534 1.00 38.77 ? 408 ASN F N 1 ATOM 10846 C CA . ASN F 2 79 ? -32.624 -41.547 32.544 1.00 44.01 ? 408 ASN F CA 1 ATOM 10847 C C . ASN F 2 79 ? -33.177 -40.370 31.736 1.00 49.88 ? 408 ASN F C 1 ATOM 10848 O O . ASN F 2 79 ? -33.481 -40.507 30.550 1.00 49.42 ? 408 ASN F O 1 ATOM 10849 C CB . ASN F 2 79 ? -33.764 -42.298 33.231 1.00 49.27 ? 408 ASN F CB 1 ATOM 10850 C CG . ASN F 2 79 ? -34.938 -42.543 32.308 1.00 57.37 ? 408 ASN F CG 1 ATOM 10851 O OD1 . ASN F 2 79 ? -35.967 -41.873 32.405 1.00 60.98 ? 408 ASN F OD1 1 ATOM 10852 N ND2 . ASN F 2 79 ? -34.785 -43.498 31.396 1.00 50.54 ? 408 ASN F ND2 1 ATOM 10853 N N . LEU F 2 80 ? -33.303 -39.216 32.383 1.00 47.00 ? 409 LEU F N 1 ATOM 10854 C CA . LEU F 2 80 ? -33.732 -37.999 31.704 1.00 47.40 ? 409 LEU F CA 1 ATOM 10855 C C . LEU F 2 80 ? -32.748 -37.644 30.593 1.00 48.42 ? 409 LEU F C 1 ATOM 10856 O O . LEU F 2 80 ? -33.150 -37.367 29.464 1.00 53.82 ? 409 LEU F O 1 ATOM 10857 C CB . LEU F 2 80 ? -33.861 -36.842 32.700 1.00 49.89 ? 409 LEU F CB 1 ATOM 10858 C CG . LEU F 2 80 ? -34.756 -35.650 32.339 1.00 52.51 ? 409 LEU F CG 1 ATOM 10859 C CD1 . LEU F 2 80 ? -35.132 -34.888 33.601 1.00 49.75 ? 409 LEU F CD1 1 ATOM 10860 C CD2 . LEU F 2 80 ? -34.103 -34.713 31.333 1.00 49.60 ? 409 LEU F CD2 1 ATOM 10861 N N . ASN F 2 81 ? -31.460 -37.653 30.922 1.00 44.17 ? 410 ASN F N 1 ATOM 10862 C CA . ASN F 2 81 ? -30.420 -37.361 29.946 1.00 41.72 ? 410 ASN F CA 1 ATOM 10863 C C . ASN F 2 81 ? -30.446 -38.333 28.775 1.00 50.77 ? 410 ASN F C 1 ATOM 10864 O O . ASN F 2 81 ? -30.277 -37.936 27.622 1.00 52.28 ? 410 ASN F O 1 ATOM 10865 C CB . ASN F 2 81 ? -29.043 -37.389 30.607 1.00 44.45 ? 410 ASN F CB 1 ATOM 10866 C CG . ASN F 2 81 ? -27.937 -36.968 29.662 1.00 50.01 ? 410 ASN F CG 1 ATOM 10867 O OD1 . ASN F 2 81 ? -27.880 -35.818 29.229 1.00 51.69 ? 410 ASN F OD1 1 ATOM 10868 N ND2 . ASN F 2 81 ? -27.047 -37.899 29.342 1.00 51.19 ? 410 ASN F ND2 1 ATOM 10869 N N . LYS F 2 82 ? -30.669 -39.607 29.077 1.00 52.93 ? 411 LYS F N 1 ATOM 10870 C CA . LYS F 2 82 ? -30.739 -40.621 28.037 1.00 51.84 ? 411 LYS F CA 1 ATOM 10871 C C . LYS F 2 82 ? -31.926 -40.396 27.116 1.00 52.19 ? 411 LYS F C 1 ATOM 10872 O O . LYS F 2 82 ? -31.790 -40.458 25.896 1.00 53.31 ? 411 LYS F O 1 ATOM 10873 C CB . LYS F 2 82 ? -30.820 -42.025 28.640 1.00 48.37 ? 411 LYS F CB 1 ATOM 10874 C CG . LYS F 2 82 ? -30.745 -43.106 27.581 1.00 47.86 ? 411 LYS F CG 1 ATOM 10875 C CD . LYS F 2 82 ? -31.454 -44.373 28.019 1.00 64.51 ? 411 LYS F CD 1 ATOM 10876 C CE . LYS F 2 82 ? -31.774 -45.266 26.818 1.00 72.34 ? 411 LYS F CE 1 ATOM 10877 N NZ . LYS F 2 82 ? -30.590 -45.575 25.963 1.00 66.10 ? 411 LYS F NZ 1 ATOM 10878 N N . ARG F 2 83 ? -33.088 -40.137 27.703 1.00 48.67 ? 412 ARG F N 1 ATOM 10879 C CA . ARG F 2 83 ? -34.294 -39.929 26.919 1.00 48.95 ? 412 ARG F CA 1 ATOM 10880 C C . ARG F 2 83 ? -34.195 -38.652 26.093 1.00 54.33 ? 412 ARG F C 1 ATOM 10881 O O . ARG F 2 83 ? -34.730 -38.584 24.986 1.00 59.12 ? 412 ARG F O 1 ATOM 10882 C CB . ARG F 2 83 ? -35.524 -39.890 27.821 1.00 47.65 ? 412 ARG F CB 1 ATOM 10883 C CG . ARG F 2 83 ? -36.035 -41.266 28.188 1.00 46.55 ? 412 ARG F CG 1 ATOM 10884 C CD . ARG F 2 83 ? -36.810 -41.214 29.483 1.00 51.77 ? 412 ARG F CD 1 ATOM 10885 N NE . ARG F 2 83 ? -37.874 -40.222 29.419 1.00 60.26 ? 412 ARG F NE 1 ATOM 10886 C CZ . ARG F 2 83 ? -38.006 -39.215 30.273 1.00 55.23 ? 412 ARG F CZ 1 ATOM 10887 N NH1 . ARG F 2 83 ? -37.137 -39.064 31.260 1.00 54.87 ? 412 ARG F NH1 1 ATOM 10888 N NH2 . ARG F 2 83 ? -39.008 -38.359 30.136 1.00 58.28 ? 412 ARG F NH2 1 ATOM 10889 N N . MET F 2 84 ? -33.518 -37.642 26.632 1.00 46.49 ? 413 MET F N 1 ATOM 10890 C CA . MET F 2 84 ? -33.312 -36.405 25.890 1.00 50.12 ? 413 MET F CA 1 ATOM 10891 C C . MET F 2 84 ? -32.433 -36.633 24.669 1.00 48.11 ? 413 MET F C 1 ATOM 10892 O O . MET F 2 84 ? -32.783 -36.234 23.563 1.00 51.17 ? 413 MET F O 1 ATOM 10893 C CB . MET F 2 84 ? -32.683 -35.322 26.765 1.00 47.52 ? 413 MET F CB 1 ATOM 10894 C CG . MET F 2 84 ? -32.746 -33.950 26.108 1.00 45.76 ? 413 MET F CG 1 ATOM 10895 S SD . MET F 2 84 ? -31.399 -32.847 26.550 1.00 56.34 ? 413 MET F SD 1 ATOM 10896 C CE . MET F 2 84 ? -29.995 -33.938 26.392 1.00 55.11 ? 413 MET F CE 1 ATOM 10897 N N . GLU F 2 85 ? -31.276 -37.251 24.884 1.00 50.16 ? 414 GLU F N 1 ATOM 10898 C CA . GLU F 2 85 ? -30.316 -37.496 23.813 1.00 52.92 ? 414 GLU F CA 1 ATOM 10899 C C . GLU F 2 85 ? -30.905 -38.387 22.717 1.00 57.99 ? 414 GLU F C 1 ATOM 10900 O O . GLU F 2 85 ? -30.747 -38.116 21.525 1.00 50.58 ? 414 GLU F O 1 ATOM 10901 C CB . GLU F 2 85 ? -29.038 -38.114 24.385 1.00 54.40 ? 414 GLU F CB 1 ATOM 10902 C CG . GLU F 2 85 ? -28.169 -37.116 25.146 1.00 51.45 ? 414 GLU F CG 1 ATOM 10903 C CD . GLU F 2 85 ? -26.972 -37.760 25.827 1.00 58.77 ? 414 GLU F CD 1 ATOM 10904 O OE1 . GLU F 2 85 ? -26.906 -39.008 25.877 1.00 63.11 ? 414 GLU F OE1 1 ATOM 10905 O OE2 . GLU F 2 85 ? -26.091 -37.015 26.309 1.00 58.50 ? 414 GLU F OE2 1 ATOM 10906 N N . ASP F 2 86 ? -31.570 -39.460 23.129 1.00 59.28 ? 415 ASP F N 1 ATOM 10907 C CA . ASP F 2 86 ? -32.243 -40.348 22.193 1.00 55.10 ? 415 ASP F CA 1 ATOM 10908 C C . ASP F 2 86 ? -33.356 -39.613 21.462 1.00 61.37 ? 415 ASP F C 1 ATOM 10909 O O . ASP F 2 86 ? -33.615 -39.863 20.283 1.00 62.05 ? 415 ASP F O 1 ATOM 10910 C CB . ASP F 2 86 ? -32.814 -41.566 22.920 1.00 52.10 ? 415 ASP F CB 1 ATOM 10911 C CG . ASP F 2 86 ? -31.751 -42.572 23.290 1.00 63.58 ? 415 ASP F CG 1 ATOM 10912 O OD1 . ASP F 2 86 ? -30.626 -42.464 22.758 1.00 65.19 ? 415 ASP F OD1 1 ATOM 10913 O OD2 . ASP F 2 86 ? -32.037 -43.465 24.117 1.00 66.30 ? 415 ASP F OD2 1 ATOM 10914 N N . GLY F 2 87 ? -34.013 -38.704 22.175 1.00 55.65 ? 416 GLY F N 1 ATOM 10915 C CA . GLY F 2 87 ? -35.113 -37.949 21.609 1.00 57.06 ? 416 GLY F CA 1 ATOM 10916 C C . GLY F 2 87 ? -34.661 -37.135 20.418 1.00 54.87 ? 416 GLY F C 1 ATOM 10917 O O . GLY F 2 87 ? -35.253 -37.218 19.347 1.00 56.82 ? 416 GLY F O 1 ATOM 10918 N N . PHE F 2 88 ? -33.593 -36.366 20.602 1.00 49.81 ? 417 PHE F N 1 ATOM 10919 C CA . PHE F 2 88 ? -33.078 -35.509 19.545 1.00 54.91 ? 417 PHE F CA 1 ATOM 10920 C C . PHE F 2 88 ? -32.468 -36.323 18.406 1.00 56.35 ? 417 PHE F C 1 ATOM 10921 O O . PHE F 2 88 ? -32.572 -35.947 17.240 1.00 57.89 ? 417 PHE F O 1 ATOM 10922 C CB . PHE F 2 88 ? -32.048 -34.531 20.106 1.00 54.36 ? 417 PHE F CB 1 ATOM 10923 C CG . PHE F 2 88 ? -32.659 -33.360 20.819 1.00 55.53 ? 417 PHE F CG 1 ATOM 10924 C CD1 . PHE F 2 88 ? -33.447 -32.453 20.134 1.00 45.58 ? 417 PHE F CD1 1 ATOM 10925 C CD2 . PHE F 2 88 ? -32.439 -33.162 22.174 1.00 53.86 ? 417 PHE F CD2 1 ATOM 10926 C CE1 . PHE F 2 88 ? -34.014 -31.372 20.787 1.00 50.55 ? 417 PHE F CE1 1 ATOM 10927 C CE2 . PHE F 2 88 ? -32.996 -32.081 22.832 1.00 49.81 ? 417 PHE F CE2 1 ATOM 10928 C CZ . PHE F 2 88 ? -33.786 -31.185 22.138 1.00 52.22 ? 417 PHE F CZ 1 ATOM 10929 N N . LEU F 2 89 ? -31.826 -37.432 18.754 1.00 53.13 ? 418 LEU F N 1 ATOM 10930 C CA . LEU F 2 89 ? -31.282 -38.353 17.767 1.00 50.86 ? 418 LEU F CA 1 ATOM 10931 C C . LEU F 2 89 ? -32.389 -38.842 16.845 1.00 56.19 ? 418 LEU F C 1 ATOM 10932 O O . LEU F 2 89 ? -32.219 -38.930 15.630 1.00 54.93 ? 418 LEU F O 1 ATOM 10933 C CB . LEU F 2 89 ? -30.617 -39.543 18.458 1.00 55.67 ? 418 LEU F CB 1 ATOM 10934 C CG . LEU F 2 89 ? -30.138 -40.682 17.557 1.00 59.48 ? 418 LEU F CG 1 ATOM 10935 C CD1 . LEU F 2 89 ? -29.180 -40.131 16.533 1.00 59.62 ? 418 LEU F CD1 1 ATOM 10936 C CD2 . LEU F 2 89 ? -29.474 -41.776 18.367 1.00 60.47 ? 418 LEU F CD2 1 ATOM 10937 N N . ASP F 2 90 ? -33.523 -39.183 17.446 1.00 58.44 ? 419 ASP F N 1 ATOM 10938 C CA . ASP F 2 90 ? -34.672 -39.659 16.698 1.00 53.42 ? 419 ASP F CA 1 ATOM 10939 C C . ASP F 2 90 ? -35.219 -38.603 15.737 1.00 60.66 ? 419 ASP F C 1 ATOM 10940 O O . ASP F 2 90 ? -35.500 -38.909 14.579 1.00 63.38 ? 419 ASP F O 1 ATOM 10941 C CB . ASP F 2 90 ? -35.767 -40.132 17.656 1.00 57.51 ? 419 ASP F CB 1 ATOM 10942 C CG . ASP F 2 90 ? -35.515 -41.543 18.175 1.00 67.75 ? 419 ASP F CG 1 ATOM 10943 O OD1 . ASP F 2 90 ? -34.684 -42.258 17.573 1.00 63.68 ? 419 ASP F OD1 1 ATOM 10944 O OD2 . ASP F 2 90 ? -36.146 -41.936 19.181 1.00 73.32 ? 419 ASP F OD2 1 ATOM 10945 N N . VAL F 2 91 ? -35.369 -37.366 16.205 1.00 64.77 ? 420 VAL F N 1 ATOM 10946 C CA . VAL F 2 91 ? -35.968 -36.326 15.370 1.00 67.70 ? 420 VAL F CA 1 ATOM 10947 C C . VAL F 2 91 ? -35.043 -35.927 14.218 1.00 64.64 ? 420 VAL F C 1 ATOM 10948 O O . VAL F 2 91 ? -35.516 -35.634 13.123 1.00 68.20 ? 420 VAL F O 1 ATOM 10949 C CB . VAL F 2 91 ? -36.370 -35.058 16.195 1.00 66.35 ? 420 VAL F CB 1 ATOM 10950 C CG1 . VAL F 2 91 ? -37.069 -35.454 17.488 1.00 56.63 ? 420 VAL F CG1 1 ATOM 10951 C CG2 . VAL F 2 91 ? -35.177 -34.159 16.479 1.00 66.01 ? 420 VAL F CG2 1 ATOM 10952 N N . TRP F 2 92 ? -33.734 -35.926 14.447 1.00 47.37 ? 421 TRP F N 1 ATOM 10953 C CA . TRP F 2 92 ? -32.802 -35.557 13.388 1.00 49.60 ? 421 TRP F CA 1 ATOM 10954 C C . TRP F 2 92 ? -32.703 -36.677 12.368 1.00 52.46 ? 421 TRP F C 1 ATOM 10955 O O . TRP F 2 92 ? -32.507 -36.430 11.178 1.00 57.69 ? 421 TRP F O 1 ATOM 10956 C CB . TRP F 2 92 ? -31.424 -35.210 13.948 1.00 44.49 ? 421 TRP F CB 1 ATOM 10957 C CG . TRP F 2 92 ? -31.363 -33.829 14.550 1.00 55.16 ? 421 TRP F CG 1 ATOM 10958 C CD1 . TRP F 2 92 ? -31.125 -33.512 15.859 1.00 50.91 ? 421 TRP F CD1 1 ATOM 10959 C CD2 . TRP F 2 92 ? -31.561 -32.582 13.868 1.00 51.78 ? 421 TRP F CD2 1 ATOM 10960 N NE1 . TRP F 2 92 ? -31.153 -32.150 16.027 1.00 50.42 ? 421 TRP F NE1 1 ATOM 10961 C CE2 . TRP F 2 92 ? -31.419 -31.556 14.823 1.00 51.38 ? 421 TRP F CE2 1 ATOM 10962 C CE3 . TRP F 2 92 ? -31.837 -32.234 12.541 1.00 47.52 ? 421 TRP F CE3 1 ATOM 10963 C CZ2 . TRP F 2 92 ? -31.547 -30.205 14.494 1.00 51.08 ? 421 TRP F CZ2 1 ATOM 10964 C CZ3 . TRP F 2 92 ? -31.963 -30.895 12.218 1.00 49.79 ? 421 TRP F CZ3 1 ATOM 10965 C CH2 . TRP F 2 92 ? -31.817 -29.897 13.190 1.00 51.21 ? 421 TRP F CH2 1 ATOM 10966 N N . THR F 2 93 ? -32.819 -37.910 12.848 1.00 51.89 ? 422 THR F N 1 ATOM 10967 C CA . THR F 2 93 ? -32.846 -39.075 11.973 1.00 55.39 ? 422 THR F CA 1 ATOM 10968 C C . THR F 2 93 ? -34.019 -38.998 11.025 1.00 53.15 ? 422 THR F C 1 ATOM 10969 O O . THR F 2 93 ? -33.893 -39.153 9.808 1.00 60.70 ? 422 THR F O 1 ATOM 10970 C CB . THR F 2 93 ? -33.042 -40.376 12.750 1.00 61.48 ? 422 THR F CB 1 ATOM 10971 O OG1 . THR F 2 93 ? -32.140 -40.436 13.857 1.00 55.97 ? 422 THR F OG1 1 ATOM 10972 C CG2 . THR F 2 93 ? -32.857 -41.579 11.820 1.00 60.39 ? 422 THR F CG2 1 ATOM 10973 N N . TYR F 2 94 ? -35.173 -38.763 11.635 1.00 55.41 ? 423 TYR F N 1 ATOM 10974 C CA . TYR F 2 94 ? -36.422 -38.620 10.929 1.00 52.77 ? 423 TYR F CA 1 ATOM 10975 C C . TYR F 2 94 ? -36.295 -37.523 9.895 1.00 59.02 ? 423 TYR F C 1 ATOM 10976 O O . TYR F 2 94 ? -36.539 -37.745 8.711 1.00 60.68 ? 423 TYR F O 1 ATOM 10977 C CB . TYR F 2 94 ? -37.557 -38.314 11.905 1.00 48.89 ? 423 TYR F CB 1 ATOM 10978 C CG . TYR F 2 94 ? -38.770 -37.752 11.221 1.00 57.69 ? 423 TYR F CG 1 ATOM 10979 C CD1 . TYR F 2 94 ? -39.702 -38.596 10.640 1.00 60.74 ? 423 TYR F CD1 1 ATOM 10980 C CD2 . TYR F 2 94 ? -38.990 -36.381 11.154 1.00 62.65 ? 423 TYR F CD2 1 ATOM 10981 C CE1 . TYR F 2 94 ? -40.811 -38.099 10.003 1.00 62.33 ? 423 TYR F CE1 1 ATOM 10982 C CE2 . TYR F 2 94 ? -40.100 -35.872 10.518 1.00 64.35 ? 423 TYR F CE2 1 ATOM 10983 C CZ . TYR F 2 94 ? -41.008 -36.739 9.946 1.00 64.55 ? 423 TYR F CZ 1 ATOM 10984 O OH . TYR F 2 94 ? -42.122 -36.252 9.309 1.00 71.89 ? 423 TYR F OH 1 ATOM 10985 N N . ASN F 2 95 ? -35.902 -36.341 10.358 1.00 59.77 ? 424 ASN F N 1 ATOM 10986 C CA . ASN F 2 95 ? -35.755 -35.181 9.494 1.00 62.27 ? 424 ASN F CA 1 ATOM 10987 C C . ASN F 2 95 ? -34.865 -35.440 8.287 1.00 65.08 ? 424 ASN F C 1 ATOM 10988 O O . ASN F 2 95 ? -35.194 -35.037 7.175 1.00 69.74 ? 424 ASN F O 1 ATOM 10989 C CB . ASN F 2 95 ? -35.205 -33.998 10.290 1.00 59.53 ? 424 ASN F CB 1 ATOM 10990 C CG . ASN F 2 95 ? -36.261 -33.337 11.146 1.00 60.13 ? 424 ASN F CG 1 ATOM 10991 O OD1 . ASN F 2 95 ? -37.458 -33.549 10.949 1.00 68.79 ? 424 ASN F OD1 1 ATOM 10992 N ND2 . ASN F 2 95 ? -35.826 -32.524 12.097 1.00 55.33 ? 424 ASN F ND2 1 ATOM 10993 N N . ALA F 2 96 ? -33.747 -36.123 8.506 1.00 53.16 ? 425 ALA F N 1 ATOM 10994 C CA . ALA F 2 96 ? -32.797 -36.377 7.432 1.00 57.07 ? 425 ALA F CA 1 ATOM 10995 C C . ALA F 2 96 ? -33.356 -37.379 6.429 1.00 66.26 ? 425 ALA F C 1 ATOM 10996 O O . ALA F 2 96 ? -33.351 -37.129 5.224 1.00 72.09 ? 425 ALA F O 1 ATOM 10997 C CB . ALA F 2 96 ? -31.479 -36.870 7.993 1.00 60.88 ? 425 ALA F CB 1 ATOM 10998 N N . GLU F 2 97 ? -33.839 -38.511 6.931 1.00 74.76 ? 426 GLU F N 1 ATOM 10999 C CA . GLU F 2 97 ? -34.343 -39.574 6.067 1.00 78.47 ? 426 GLU F CA 1 ATOM 11000 C C . GLU F 2 97 ? -35.563 -39.123 5.273 1.00 74.34 ? 426 GLU F C 1 ATOM 11001 O O . GLU F 2 97 ? -35.665 -39.386 4.075 1.00 79.20 ? 426 GLU F O 1 ATOM 11002 C CB . GLU F 2 97 ? -34.687 -40.815 6.894 1.00 73.55 ? 426 GLU F CB 1 ATOM 11003 C CG . GLU F 2 97 ? -33.473 -41.549 7.424 1.00 70.78 ? 426 GLU F CG 1 ATOM 11004 C CD . GLU F 2 97 ? -33.841 -42.704 8.336 1.00 83.27 ? 426 GLU F CD 1 ATOM 11005 O OE1 . GLU F 2 97 ? -35.050 -42.944 8.536 1.00 85.79 ? 426 GLU F OE1 1 ATOM 11006 O OE2 . GLU F 2 97 ? -32.920 -43.377 8.847 1.00 77.92 ? 426 GLU F OE2 1 ATOM 11007 N N . LEU F 2 98 ? -36.483 -38.447 5.952 1.00 59.90 ? 427 LEU F N 1 ATOM 11008 C CA . LEU F 2 98 ? -37.692 -37.934 5.320 1.00 57.81 ? 427 LEU F CA 1 ATOM 11009 C C . LEU F 2 98 ? -37.342 -36.912 4.239 1.00 56.58 ? 427 LEU F C 1 ATOM 11010 O O . LEU F 2 98 ? -37.839 -36.992 3.120 1.00 61.36 ? 427 LEU F O 1 ATOM 11011 C CB . LEU F 2 98 ? -38.618 -37.318 6.372 1.00 58.63 ? 427 LEU F CB 1 ATOM 11012 C CG . LEU F 2 98 ? -40.078 -37.011 6.029 1.00 54.79 ? 427 LEU F CG 1 ATOM 11013 C CD1 . LEU F 2 98 ? -40.242 -35.691 5.277 1.00 57.66 ? 427 LEU F CD1 1 ATOM 11014 C CD2 . LEU F 2 98 ? -40.678 -38.172 5.251 1.00 56.08 ? 427 LEU F CD2 1 ATOM 11015 N N . LEU F 2 99 ? -36.495 -35.946 4.586 1.00 67.55 ? 428 LEU F N 1 ATOM 11016 C CA . LEU F 2 99 ? -36.108 -34.891 3.653 1.00 72.17 ? 428 LEU F CA 1 ATOM 11017 C C . LEU F 2 99 ? -35.512 -35.450 2.368 1.00 71.96 ? 428 LEU F C 1 ATOM 11018 O O . LEU F 2 99 ? -35.898 -35.045 1.271 1.00 72.39 ? 428 LEU F O 1 ATOM 11019 C CB . LEU F 2 99 ? -35.105 -33.934 4.297 1.00 64.65 ? 428 LEU F CB 1 ATOM 11020 C CG . LEU F 2 99 ? -34.799 -32.692 3.459 1.00 69.27 ? 428 LEU F CG 1 ATOM 11021 C CD1 . LEU F 2 99 ? -36.035 -31.812 3.344 1.00 70.13 ? 428 LEU F CD1 1 ATOM 11022 C CD2 . LEU F 2 99 ? -33.627 -31.910 4.023 1.00 66.13 ? 428 LEU F CD2 1 ATOM 11023 N N . VAL F 2 100 ? -34.556 -36.361 2.520 1.00 62.08 ? 429 VAL F N 1 ATOM 11024 C CA . VAL F 2 100 ? -33.921 -37.025 1.386 1.00 67.92 ? 429 VAL F CA 1 ATOM 11025 C C . VAL F 2 100 ? -34.963 -37.654 0.455 1.00 70.82 ? 429 VAL F C 1 ATOM 11026 O O . VAL F 2 100 ? -34.936 -37.431 -0.754 1.00 67.12 ? 429 VAL F O 1 ATOM 11027 C CB . VAL F 2 100 ? -32.922 -38.099 1.854 1.00 67.84 ? 429 VAL F CB 1 ATOM 11028 C CG1 . VAL F 2 100 ? -32.626 -39.086 0.733 1.00 70.94 ? 429 VAL F CG1 1 ATOM 11029 C CG2 . VAL F 2 100 ? -31.641 -37.442 2.336 1.00 59.95 ? 429 VAL F CG2 1 ATOM 11030 N N . LEU F 2 101 ? -35.875 -38.433 1.029 1.00 71.34 ? 430 LEU F N 1 ATOM 11031 C CA . LEU F 2 101 ? -36.920 -39.097 0.257 1.00 73.40 ? 430 LEU F CA 1 ATOM 11032 C C . LEU F 2 101 ? -37.752 -38.091 -0.538 1.00 78.95 ? 430 LEU F C 1 ATOM 11033 O O . LEU F 2 101 ? -37.986 -38.274 -1.733 1.00 80.98 ? 430 LEU F O 1 ATOM 11034 C CB . LEU F 2 101 ? -37.830 -39.915 1.176 1.00 75.85 ? 430 LEU F CB 1 ATOM 11035 C CG . LEU F 2 101 ? -37.223 -41.139 1.872 1.00 78.16 ? 430 LEU F CG 1 ATOM 11036 C CD1 . LEU F 2 101 ? -38.319 -42.026 2.444 1.00 75.26 ? 430 LEU F CD1 1 ATOM 11037 C CD2 . LEU F 2 101 ? -36.326 -41.931 0.931 1.00 71.25 ? 430 LEU F CD2 1 ATOM 11038 N N . LEU F 2 102 ? -38.219 -37.047 0.138 1.00 70.24 ? 431 LEU F N 1 ATOM 11039 C CA . LEU F 2 102 ? -39.021 -36.008 -0.503 1.00 70.01 ? 431 LEU F CA 1 ATOM 11040 C C . LEU F 2 102 ? -38.270 -35.278 -1.615 1.00 68.58 ? 431 LEU F C 1 ATOM 11041 O O . LEU F 2 102 ? -38.772 -35.134 -2.728 1.00 73.21 ? 431 LEU F O 1 ATOM 11042 C CB . LEU F 2 102 ? -39.501 -34.991 0.533 1.00 68.40 ? 431 LEU F CB 1 ATOM 11043 C CG . LEU F 2 102 ? -40.254 -33.791 -0.046 1.00 78.18 ? 431 LEU F CG 1 ATOM 11044 C CD1 . LEU F 2 102 ? -41.519 -34.252 -0.758 1.00 79.26 ? 431 LEU F CD1 1 ATOM 11045 C CD2 . LEU F 2 102 ? -40.578 -32.765 1.033 1.00 67.32 ? 431 LEU F CD2 1 ATOM 11046 N N . GLU F 2 103 ? -37.062 -34.826 -1.307 1.00 75.41 ? 432 GLU F N 1 ATOM 11047 C CA . GLU F 2 103 ? -36.288 -34.017 -2.239 1.00 78.66 ? 432 GLU F CA 1 ATOM 11048 C C . GLU F 2 103 ? -35.817 -34.801 -3.449 1.00 80.86 ? 432 GLU F C 1 ATOM 11049 O O . GLU F 2 103 ? -35.678 -34.249 -4.540 1.00 86.59 ? 432 GLU F O 1 ATOM 11050 C CB . GLU F 2 103 ? -35.090 -33.392 -1.521 1.00 80.46 ? 432 GLU F CB 1 ATOM 11051 C CG . GLU F 2 103 ? -35.475 -32.201 -0.664 1.00 89.25 ? 432 GLU F CG 1 ATOM 11052 C CD . GLU F 2 103 ? -36.590 -31.384 -1.295 1.00 90.87 ? 432 GLU F CD 1 ATOM 11053 O OE1 . GLU F 2 103 ? -36.346 -30.776 -2.358 1.00 92.44 ? 432 GLU F OE1 1 ATOM 11054 O OE2 . GLU F 2 103 ? -37.713 -31.361 -0.743 1.00 90.49 ? 432 GLU F OE2 1 ATOM 11055 N N . ASN F 2 104 ? -35.553 -36.085 -3.250 1.00 76.20 ? 433 ASN F N 1 ATOM 11056 C CA . ASN F 2 104 ? -35.161 -36.960 -4.348 1.00 81.33 ? 433 ASN F CA 1 ATOM 11057 C C . ASN F 2 104 ? -36.237 -37.060 -5.394 1.00 81.45 ? 433 ASN F C 1 ATOM 11058 O O . ASN F 2 104 ? -35.984 -36.979 -6.597 1.00 82.87 ? 433 ASN F O 1 ATOM 11059 C CB . ASN F 2 104 ? -34.834 -38.348 -3.827 1.00 73.83 ? 433 ASN F CB 1 ATOM 11060 C CG . ASN F 2 104 ? -33.470 -38.407 -3.227 1.00 77.11 ? 433 ASN F CG 1 ATOM 11061 O OD1 . ASN F 2 104 ? -32.677 -37.483 -3.405 1.00 77.97 ? 433 ASN F OD1 1 ATOM 11062 N ND2 . ASN F 2 104 ? -33.175 -39.482 -2.498 1.00 81.08 ? 433 ASN F ND2 1 ATOM 11063 N N . GLU F 2 105 ? -37.439 -37.300 -4.902 1.00 76.12 ? 434 GLU F N 1 ATOM 11064 C CA . GLU F 2 105 ? -38.622 -37.278 -5.721 1.00 83.46 ? 434 GLU F CA 1 ATOM 11065 C C . GLU F 2 105 ? -38.718 -36.007 -6.536 1.00 88.26 ? 434 GLU F C 1 ATOM 11066 O O . GLU F 2 105 ? -38.862 -36.042 -7.758 1.00 90.77 ? 434 GLU F O 1 ATOM 11067 C CB . GLU F 2 105 ? -39.842 -37.410 -4.847 1.00 81.57 ? 434 GLU F CB 1 ATOM 11068 C CG . GLU F 2 105 ? -40.711 -38.495 -5.302 1.00 91.23 ? 434 GLU F CG 1 ATOM 11069 C CD . GLU F 2 105 ? -41.942 -38.570 -4.480 1.00 97.07 ? 434 GLU F CD 1 ATOM 11070 O OE1 . GLU F 2 105 ? -42.184 -37.664 -3.659 1.00 87.75 ? 434 GLU F OE1 1 ATOM 11071 O OE2 . GLU F 2 105 ? -42.645 -39.570 -4.608 1.00 106.02 ? 434 GLU F OE2 1 ATOM 11072 N N . ARG F 2 106 ? -38.646 -34.882 -5.838 1.00 80.73 ? 435 ARG F N 1 ATOM 11073 C CA . ARG F 2 106 ? -38.840 -33.583 -6.456 1.00 82.27 ? 435 ARG F CA 1 ATOM 11074 C C . ARG F 2 106 ? -37.724 -33.295 -7.459 1.00 76.65 ? 435 ARG F C 1 ATOM 11075 O O . ARG F 2 106 ? -37.942 -32.610 -8.457 1.00 84.40 ? 435 ARG F O 1 ATOM 11076 C CB . ARG F 2 106 ? -38.918 -32.498 -5.387 1.00 80.44 ? 435 ARG F CB 1 ATOM 11077 C CG . ARG F 2 106 ? -40.210 -32.520 -4.569 1.00 76.80 ? 435 ARG F CG 1 ATOM 11078 C CD . ARG F 2 106 ? -40.301 -31.331 -3.618 1.00 81.90 ? 435 ARG F CD 1 ATOM 11079 N NE . ARG F 2 106 ? -38.998 -30.712 -3.392 1.00 83.79 ? 435 ARG F NE 1 ATOM 11080 C CZ . ARG F 2 106 ? -38.544 -29.656 -4.060 1.00 83.16 ? 435 ARG F CZ 1 ATOM 11081 N NH1 . ARG F 2 106 ? -39.282 -29.106 -5.013 1.00 79.47 ? 435 ARG F NH1 1 ATOM 11082 N NH2 . ARG F 2 106 ? -37.345 -29.165 -3.794 1.00 83.12 ? 435 ARG F NH2 1 ATOM 11083 N N . THR F 2 107 ? -36.531 -33.815 -7.184 1.00 72.29 ? 436 THR F N 1 ATOM 11084 C CA . THR F 2 107 ? -35.402 -33.666 -8.095 1.00 74.95 ? 436 THR F CA 1 ATOM 11085 C C . THR F 2 107 ? -35.687 -34.391 -9.407 1.00 84.05 ? 436 THR F C 1 ATOM 11086 O O . THR F 2 107 ? -35.436 -33.855 -10.485 1.00 87.56 ? 436 THR F O 1 ATOM 11087 C CB . THR F 2 107 ? -34.094 -34.213 -7.489 1.00 76.58 ? 436 THR F CB 1 ATOM 11088 O OG1 . THR F 2 107 ? -33.790 -33.508 -6.278 1.00 81.28 ? 436 THR F OG1 1 ATOM 11089 C CG2 . THR F 2 107 ? -32.939 -34.047 -8.469 1.00 73.41 ? 436 THR F CG2 1 ATOM 11090 N N . LEU F 2 108 ? -36.222 -35.605 -9.313 1.00 79.17 ? 437 LEU F N 1 ATOM 11091 C CA . LEU F 2 108 ? -36.571 -36.370 -10.504 1.00 80.03 ? 437 LEU F CA 1 ATOM 11092 C C . LEU F 2 108 ? -37.671 -35.691 -11.308 1.00 86.10 ? 437 LEU F C 1 ATOM 11093 O O . LEU F 2 108 ? -37.580 -35.594 -12.529 1.00 89.36 ? 437 LEU F O 1 ATOM 11094 C CB . LEU F 2 108 ? -37.008 -37.789 -10.130 1.00 78.57 ? 437 LEU F CB 1 ATOM 11095 C CG . LEU F 2 108 ? -35.952 -38.671 -9.464 1.00 81.58 ? 437 LEU F CG 1 ATOM 11096 C CD1 . LEU F 2 108 ? -36.424 -40.113 -9.422 1.00 81.01 ? 437 LEU F CD1 1 ATOM 11097 C CD2 . LEU F 2 108 ? -34.623 -38.556 -10.195 1.00 77.46 ? 437 LEU F CD2 1 ATOM 11098 N N . ASP F 2 109 ? -38.713 -35.233 -10.620 1.00 97.83 ? 438 ASP F N 1 ATOM 11099 C CA . ASP F 2 109 ? -39.801 -34.506 -11.268 1.00 98.16 ? 438 ASP F CA 1 ATOM 11100 C C . ASP F 2 109 ? -39.310 -33.217 -11.917 1.00 94.05 ? 438 ASP F C 1 ATOM 11101 O O . ASP F 2 109 ? -39.858 -32.777 -12.926 1.00 100.14 ? 438 ASP F O 1 ATOM 11102 C CB . ASP F 2 109 ? -40.920 -34.208 -10.269 1.00 91.68 ? 438 ASP F CB 1 ATOM 11103 C CG . ASP F 2 109 ? -41.575 -35.470 -9.745 1.00 100.54 ? 438 ASP F CG 1 ATOM 11104 O OD1 . ASP F 2 109 ? -41.285 -36.556 -10.295 1.00 112.13 ? 438 ASP F OD1 1 ATOM 11105 O OD2 . ASP F 2 109 ? -42.394 -35.377 -8.807 1.00 98.31 ? 438 ASP F OD2 1 ATOM 11106 N N . LEU F 2 110 ? -38.285 -32.609 -11.329 1.00 80.46 ? 439 LEU F N 1 ATOM 11107 C CA . LEU F 2 110 ? -37.678 -31.414 -11.905 1.00 85.13 ? 439 LEU F CA 1 ATOM 11108 C C . LEU F 2 110 ? -37.026 -31.724 -13.246 1.00 85.24 ? 439 LEU F C 1 ATOM 11109 O O . LEU F 2 110 ? -37.230 -31.007 -14.226 1.00 89.51 ? 439 LEU F O 1 ATOM 11110 C CB . LEU F 2 110 ? -36.638 -30.815 -10.955 1.00 77.99 ? 439 LEU F CB 1 ATOM 11111 C CG . LEU F 2 110 ? -35.837 -29.635 -11.520 1.00 84.28 ? 439 LEU F CG 1 ATOM 11112 C CD1 . LEU F 2 110 ? -36.722 -28.431 -11.771 1.00 77.19 ? 439 LEU F CD1 1 ATOM 11113 C CD2 . LEU F 2 110 ? -34.670 -29.274 -10.610 1.00 86.97 ? 439 LEU F CD2 1 ATOM 11114 N N . HIS F 2 111 ? -36.229 -32.787 -13.280 1.00 74.60 ? 440 HIS F N 1 ATOM 11115 C CA . HIS F 2 111 ? -35.570 -33.202 -14.510 1.00 81.36 ? 440 HIS F CA 1 ATOM 11116 C C . HIS F 2 111 ? -36.577 -33.596 -15.585 1.00 84.86 ? 440 HIS F C 1 ATOM 11117 O O . HIS F 2 111 ? -36.453 -33.199 -16.746 1.00 81.87 ? 440 HIS F O 1 ATOM 11118 C CB . HIS F 2 111 ? -34.617 -34.360 -14.244 1.00 79.81 ? 440 HIS F CB 1 ATOM 11119 C CG . HIS F 2 111 ? -33.349 -33.952 -13.565 1.00 80.33 ? 440 HIS F CG 1 ATOM 11120 N ND1 . HIS F 2 111 ? -32.545 -32.940 -14.042 1.00 79.60 ? 440 HIS F ND1 1 ATOM 11121 C CD2 . HIS F 2 111 ? -32.720 -34.451 -12.475 1.00 78.10 ? 440 HIS F CD2 1 ATOM 11122 C CE1 . HIS F 2 111 ? -31.487 -32.816 -13.261 1.00 80.59 ? 440 HIS F CE1 1 ATOM 11123 N NE2 . HIS F 2 111 ? -31.568 -33.724 -12.305 1.00 79.86 ? 440 HIS F NE2 1 ATOM 11124 N N . ASP F 2 112 ? -37.553 -34.406 -15.183 1.00 89.46 ? 441 ASP F N 1 ATOM 11125 C CA . ASP F 2 112 ? -38.654 -34.814 -16.047 1.00 94.21 ? 441 ASP F CA 1 ATOM 11126 C C . ASP F 2 112 ? -39.318 -33.595 -16.680 1.00 93.90 ? 441 ASP F C 1 ATOM 11127 O O . ASP F 2 112 ? -39.539 -33.558 -17.892 1.00 96.11 ? 441 ASP F O 1 ATOM 11128 C CB . ASP F 2 112 ? -39.671 -35.645 -15.259 1.00 96.89 ? 441 ASP F CB 1 ATOM 11129 C CG . ASP F 2 112 ? -40.626 -36.413 -16.158 1.00 99.74 ? 441 ASP F CG 1 ATOM 11130 O OD1 . ASP F 2 112 ? -40.153 -37.130 -17.065 1.00 95.85 ? 441 ASP F OD1 1 ATOM 11131 O OD2 . ASP F 2 112 ? -41.850 -36.322 -15.942 1.00 98.30 ? 441 ASP F OD2 1 ATOM 11132 N N . ALA F 2 113 ? -39.643 -32.608 -15.849 1.00 78.33 ? 442 ALA F N 1 ATOM 11133 C CA . ALA F 2 113 ? -40.256 -31.371 -16.320 1.00 80.32 ? 442 ALA F CA 1 ATOM 11134 C C . ALA F 2 113 ? -39.366 -30.630 -17.311 1.00 79.81 ? 442 ALA F C 1 ATOM 11135 O O . ALA F 2 113 ? -39.835 -30.181 -18.356 1.00 74.41 ? 442 ALA F O 1 ATOM 11136 C CB . ALA F 2 113 ? -40.576 -30.467 -15.146 1.00 78.91 ? 442 ALA F CB 1 ATOM 11137 N N . ASN F 2 114 ? -38.079 -30.539 -16.991 1.00 75.99 ? 443 ASN F N 1 ATOM 11138 C CA . ASN F 2 114 ? -37.115 -29.840 -17.835 1.00 78.18 ? 443 ASN F CA 1 ATOM 11139 C C . ASN F 2 114 ? -37.031 -30.409 -19.242 1.00 84.98 ? 443 ASN F C 1 ATOM 11140 O O . ASN F 2 114 ? -37.010 -29.660 -20.219 1.00 82.68 ? 443 ASN F O 1 ATOM 11141 C CB . ASN F 2 114 ? -35.732 -29.862 -17.190 1.00 76.67 ? 443 ASN F CB 1 ATOM 11142 C CG . ASN F 2 114 ? -35.608 -28.866 -16.061 1.00 77.42 ? 443 ASN F CG 1 ATOM 11143 O OD1 . ASN F 2 114 ? -36.530 -28.091 -15.802 1.00 68.06 ? 443 ASN F OD1 1 ATOM 11144 N ND2 . ASN F 2 114 ? -34.467 -28.879 -15.382 1.00 81.26 ? 443 ASN F ND2 1 ATOM 11145 N N . VAL F 2 115 ? -36.979 -31.734 -19.335 1.00 91.03 ? 444 VAL F N 1 ATOM 11146 C CA . VAL F 2 115 ? -36.969 -32.421 -20.622 1.00 90.97 ? 444 VAL F CA 1 ATOM 11147 C C . VAL F 2 115 ? -38.223 -32.057 -21.406 1.00 85.37 ? 444 VAL F C 1 ATOM 11148 O O . VAL F 2 115 ? -38.146 -31.646 -22.565 1.00 86.43 ? 444 VAL F O 1 ATOM 11149 C CB . VAL F 2 115 ? -36.890 -33.953 -20.455 1.00 91.59 ? 444 VAL F CB 1 ATOM 11150 C CG1 . VAL F 2 115 ? -37.184 -34.648 -21.773 1.00 92.44 ? 444 VAL F CG1 1 ATOM 11151 C CG2 . VAL F 2 115 ? -35.523 -34.364 -19.921 1.00 88.83 ? 444 VAL F CG2 1 ATOM 11152 N N . LYS F 2 116 ? -39.372 -32.214 -20.757 1.00 83.50 ? 445 LYS F N 1 ATOM 11153 C CA . LYS F 2 116 ? -40.660 -31.862 -21.340 1.00 86.42 ? 445 LYS F CA 1 ATOM 11154 C C . LYS F 2 116 ? -40.680 -30.424 -21.863 1.00 95.65 ? 445 LYS F C 1 ATOM 11155 O O . LYS F 2 116 ? -41.165 -30.176 -22.968 1.00 100.06 ? 445 LYS F O 1 ATOM 11156 C CB . LYS F 2 116 ? -41.770 -32.065 -20.309 1.00 84.51 ? 445 LYS F CB 1 ATOM 11157 C CG . LYS F 2 116 ? -43.119 -31.513 -20.718 1.00 88.41 ? 445 LYS F CG 1 ATOM 11158 C CD . LYS F 2 116 ? -43.762 -32.437 -21.737 1.00 99.19 ? 445 LYS F CD 1 ATOM 11159 C CE . LYS F 2 116 ? -45.164 -31.986 -22.103 1.00 109.68 ? 445 LYS F CE 1 ATOM 11160 N NZ . LYS F 2 116 ? -46.032 -31.868 -20.897 1.00 99.88 ? 445 LYS F NZ 1 ATOM 11161 N N . ASN F 2 117 ? -40.143 -29.484 -21.083 1.00 96.78 ? 446 ASN F N 1 ATOM 11162 C CA . ASN F 2 117 ? -40.123 -28.084 -21.498 1.00 99.00 ? 446 ASN F CA 1 ATOM 11163 C C . ASN F 2 117 ? -39.231 -27.855 -22.703 1.00 98.66 ? 446 ASN F C 1 ATOM 11164 O O . ASN F 2 117 ? -39.534 -27.029 -23.565 1.00 103.01 ? 446 ASN F O 1 ATOM 11165 C CB . ASN F 2 117 ? -39.639 -27.159 -20.380 1.00 93.58 ? 446 ASN F CB 1 ATOM 11166 C CG . ASN F 2 117 ? -40.482 -27.235 -19.140 1.00 88.75 ? 446 ASN F CG 1 ATOM 11167 O OD1 . ASN F 2 117 ? -39.982 -27.541 -18.062 1.00 99.96 ? 446 ASN F OD1 1 ATOM 11168 N ND2 . ASN F 2 117 ? -41.775 -26.974 -19.283 1.00 90.47 ? 446 ASN F ND2 1 ATOM 11169 N N . LEU F 2 118 ? -38.144 -28.611 -22.786 1.00 85.06 ? 447 LEU F N 1 ATOM 11170 C CA . LEU F 2 118 ? -37.247 -28.426 -23.905 1.00 85.40 ? 447 LEU F CA 1 ATOM 11171 C C . LEU F 2 118 ? -37.943 -28.896 -25.159 1.00 97.87 ? 447 LEU F C 1 ATOM 11172 O O . LEU F 2 118 ? -38.048 -28.133 -26.105 1.00 106.53 ? 447 LEU F O 1 ATOM 11173 C CB . LEU F 2 118 ? -35.937 -29.177 -23.702 1.00 86.40 ? 447 LEU F CB 1 ATOM 11174 C CG . LEU F 2 118 ? -34.979 -29.040 -24.885 1.00 100.04 ? 447 LEU F CG 1 ATOM 11175 C CD1 . LEU F 2 118 ? -34.561 -27.583 -25.064 1.00 104.26 ? 447 LEU F CD1 1 ATOM 11176 C CD2 . LEU F 2 118 ? -33.762 -29.940 -24.709 1.00 97.56 ? 447 LEU F CD2 1 ATOM 11177 N N . TYR F 2 119 ? -38.513 -30.099 -25.110 1.00 94.07 ? 448 TYR F N 1 ATOM 11178 C CA . TYR F 2 119 ? -39.330 -30.643 -26.194 1.00 99.20 ? 448 TYR F CA 1 ATOM 11179 C C . TYR F 2 119 ? -40.389 -29.644 -26.638 1.00 103.51 ? 448 TYR F C 1 ATOM 11180 O O . TYR F 2 119 ? -40.666 -29.509 -27.829 1.00 113.90 ? 448 TYR F O 1 ATOM 11181 C CB . TYR F 2 119 ? -39.989 -31.959 -25.766 1.00 97.68 ? 448 TYR F CB 1 ATOM 11182 C CG . TYR F 2 119 ? -41.201 -32.350 -26.585 1.00 103.55 ? 448 TYR F CG 1 ATOM 11183 C CD1 . TYR F 2 119 ? -41.069 -33.091 -27.755 1.00 105.93 ? 448 TYR F CD1 1 ATOM 11184 C CD2 . TYR F 2 119 ? -42.482 -31.990 -26.180 1.00 104.73 ? 448 TYR F CD2 1 ATOM 11185 C CE1 . TYR F 2 119 ? -42.184 -33.452 -28.505 1.00 107.25 ? 448 TYR F CE1 1 ATOM 11186 C CE2 . TYR F 2 119 ? -43.596 -32.344 -26.921 1.00 108.07 ? 448 TYR F CE2 1 ATOM 11187 C CZ . TYR F 2 119 ? -43.444 -33.075 -28.080 1.00 104.99 ? 448 TYR F CZ 1 ATOM 11188 O OH . TYR F 2 119 ? -44.556 -33.426 -28.811 1.00 114.64 ? 448 TYR F OH 1 ATOM 11189 N N . GLU F 2 120 ? -40.977 -28.948 -25.671 1.00 99.03 ? 449 GLU F N 1 ATOM 11190 C CA . GLU F 2 120 ? -42.031 -27.981 -25.942 1.00 103.59 ? 449 GLU F CA 1 ATOM 11191 C C . GLU F 2 120 ? -41.480 -26.707 -26.544 1.00 107.24 ? 449 GLU F C 1 ATOM 11192 O O . GLU F 2 120 ? -42.152 -26.037 -27.330 1.00 108.68 ? 449 GLU F O 1 ATOM 11193 C CB . GLU F 2 120 ? -42.763 -27.627 -24.651 1.00 100.69 ? 449 GLU F CB 1 ATOM 11194 C CG . GLU F 2 120 ? -43.745 -28.653 -24.177 1.00 99.19 ? 449 GLU F CG 1 ATOM 11195 C CD . GLU F 2 120 ? -45.005 -28.641 -24.995 1.00 106.52 ? 449 GLU F CD 1 ATOM 11196 O OE1 . GLU F 2 120 ? -45.226 -27.658 -25.734 1.00 116.98 ? 449 GLU F OE1 1 ATOM 11197 O OE2 . GLU F 2 120 ? -45.788 -29.603 -24.884 1.00 113.09 ? 449 GLU F OE2 1 ATOM 11198 N N . LYS F 2 121 ? -40.242 -26.385 -26.195 1.00 99.42 ? 450 LYS F N 1 ATOM 11199 C CA . LYS F 2 121 ? -39.626 -25.198 -26.743 1.00 104.81 ? 450 LYS F CA 1 ATOM 11200 C C . LYS F 2 121 ? -39.247 -25.382 -28.189 1.00 113.64 ? 450 LYS F C 1 ATOM 11201 O O . LYS F 2 121 ? -39.316 -24.440 -28.964 1.00 120.05 ? 450 LYS F O 1 ATOM 11202 C CB . LYS F 2 121 ? -38.378 -24.832 -25.948 1.00 97.77 ? 450 LYS F CB 1 ATOM 11203 C CG . LYS F 2 121 ? -38.138 -23.349 -25.840 1.00 104.03 ? 450 LYS F CG 1 ATOM 11204 C CD . LYS F 2 121 ? -39.452 -22.633 -25.671 1.00 111.65 ? 450 LYS F CD 1 ATOM 11205 C CE . LYS F 2 121 ? -39.255 -21.274 -25.061 1.00 110.31 ? 450 LYS F CE 1 ATOM 11206 N NZ . LYS F 2 121 ? -40.575 -20.672 -24.807 1.00 112.39 ? 450 LYS F NZ 1 ATOM 11207 N N . VAL F 2 122 ? -38.911 -26.607 -28.571 1.00 97.21 ? 451 VAL F N 1 ATOM 11208 C CA . VAL F 2 122 ? -38.666 -26.896 -29.975 1.00 102.07 ? 451 VAL F CA 1 ATOM 11209 C C . VAL F 2 122 ? -39.960 -27.056 -30.796 1.00 104.17 ? 451 VAL F C 1 ATOM 11210 O O . VAL F 2 122 ? -40.025 -26.524 -31.900 1.00 105.47 ? 451 VAL F O 1 ATOM 11211 C CB . VAL F 2 122 ? -37.704 -28.112 -30.151 1.00 100.58 ? 451 VAL F CB 1 ATOM 11212 C CG1 . VAL F 2 122 ? -37.109 -28.553 -28.823 1.00 102.36 ? 451 VAL F CG1 1 ATOM 11213 C CG2 . VAL F 2 122 ? -38.308 -29.238 -30.940 1.00 108.39 ? 451 VAL F CG2 1 ATOM 11214 N N . LYS F 2 123 ? -40.970 -27.770 -30.291 1.00 104.26 ? 452 LYS F N 1 ATOM 11215 C CA . LYS F 2 123 ? -42.175 -28.027 -31.092 1.00 111.79 ? 452 LYS F CA 1 ATOM 11216 C C . LYS F 2 123 ? -42.861 -26.782 -31.652 1.00 117.71 ? 452 LYS F C 1 ATOM 11217 O O . LYS F 2 123 ? -43.459 -26.831 -32.720 1.00 130.97 ? 452 LYS F O 1 ATOM 11218 C CB . LYS F 2 123 ? -43.221 -28.801 -30.283 1.00 105.73 ? 452 LYS F CB 1 ATOM 11219 C CG . LYS F 2 123 ? -44.496 -29.046 -31.091 1.00 115.53 ? 452 LYS F CG 1 ATOM 11220 C CD . LYS F 2 123 ? -45.496 -29.944 -30.414 1.00 111.16 ? 452 LYS F CD 1 ATOM 11221 C CE . LYS F 2 123 ? -46.284 -29.169 -29.383 1.00 109.90 ? 452 LYS F CE 1 ATOM 11222 N NZ . LYS F 2 123 ? -47.317 -30.021 -28.743 1.00 104.71 ? 452 LYS F NZ 1 ATOM 11223 N N . SER F 2 124 ? -42.800 -25.671 -30.932 1.00 130.23 ? 453 SER F N 1 ATOM 11224 C CA . SER F 2 124 ? -43.449 -24.461 -31.416 1.00 137.81 ? 453 SER F CA 1 ATOM 11225 C C . SER F 2 124 ? -42.510 -23.401 -31.951 1.00 138.09 ? 453 SER F C 1 ATOM 11226 O O . SER F 2 124 ? -42.955 -22.313 -32.292 1.00 140.59 ? 453 SER F O 1 ATOM 11227 C CB . SER F 2 124 ? -44.353 -23.869 -30.339 1.00 136.43 ? 453 SER F CB 1 ATOM 11228 O OG . SER F 2 124 ? -45.244 -24.855 -29.829 1.00 133.94 ? 453 SER F OG 1 ATOM 11229 N N . GLN F 2 125 ? -41.224 -23.703 -32.064 1.00 133.73 ? 454 GLN F N 1 ATOM 11230 C CA . GLN F 2 125 ? -40.479 -22.874 -32.965 1.00 142.10 ? 454 GLN F CA 1 ATOM 11231 C C . GLN F 2 125 ? -40.695 -23.609 -34.304 1.00 147.31 ? 454 GLN F C 1 ATOM 11232 O O . GLN F 2 125 ? -40.917 -23.005 -35.345 1.00 152.10 ? 454 GLN F O 1 ATOM 11233 C CB . GLN F 2 125 ? -38.968 -22.803 -32.708 1.00 140.65 ? 454 GLN F CB 1 ATOM 11234 C CG . GLN F 2 125 ? -38.261 -23.527 -31.569 1.00 132.27 ? 454 GLN F CG 1 ATOM 11235 C CD . GLN F 2 125 ? -36.866 -22.962 -31.398 1.00 139.41 ? 454 GLN F CD 1 ATOM 11236 O OE1 . GLN F 2 125 ? -36.427 -22.226 -32.247 1.00 144.78 ? 454 GLN F OE1 1 ATOM 11237 N NE2 . GLN F 2 125 ? -36.091 -23.498 -30.445 1.00 136.07 ? 454 GLN F NE2 1 ATOM 11238 N N . LEU F 2 126 ? -40.669 -24.942 -34.249 1.00 133.96 ? 455 LEU F N 1 ATOM 11239 C CA . LEU F 2 126 ? -40.950 -25.782 -35.419 1.00 135.24 ? 455 LEU F CA 1 ATOM 11240 C C . LEU F 2 126 ? -42.313 -26.475 -35.394 1.00 139.53 ? 455 LEU F C 1 ATOM 11241 O O . LEU F 2 126 ? -42.379 -27.573 -34.845 1.00 139.85 ? 455 LEU F O 1 ATOM 11242 C CB . LEU F 2 126 ? -39.926 -26.926 -35.488 1.00 135.33 ? 455 LEU F CB 1 ATOM 11243 C CG . LEU F 2 126 ? -38.408 -26.895 -35.352 1.00 136.88 ? 455 LEU F CG 1 ATOM 11244 C CD1 . LEU F 2 126 ? -37.947 -28.340 -35.269 1.00 132.44 ? 455 LEU F CD1 1 ATOM 11245 C CD2 . LEU F 2 126 ? -37.755 -26.223 -36.508 1.00 140.66 ? 455 LEU F CD2 1 ATOM 11246 N N . ARG F 2 127 ? -43.355 -26.007 -36.085 1.00 132.66 ? 456 ARG F N 1 ATOM 11247 C CA . ARG F 2 127 ? -44.568 -26.831 -35.987 1.00 132.04 ? 456 ARG F CA 1 ATOM 11248 C C . ARG F 2 127 ? -45.257 -27.365 -37.254 1.00 139.20 ? 456 ARG F C 1 ATOM 11249 O O . ARG F 2 127 ? -45.843 -28.440 -37.200 1.00 140.60 ? 456 ARG F O 1 ATOM 11250 C CB . ARG F 2 127 ? -45.611 -26.103 -35.130 1.00 132.28 ? 456 ARG F CB 1 ATOM 11251 C CG . ARG F 2 127 ? -47.023 -26.668 -35.269 1.00 137.39 ? 456 ARG F CG 1 ATOM 11252 C CD . ARG F 2 127 ? -47.719 -26.941 -33.951 1.00 139.42 ? 456 ARG F CD 1 ATOM 11253 N NE . ARG F 2 127 ? -49.088 -27.410 -34.189 1.00 139.88 ? 456 ARG F NE 1 ATOM 11254 C CZ . ARG F 2 127 ? -49.484 -28.680 -34.283 1.00 137.50 ? 456 ARG F CZ 1 ATOM 11255 N NH1 . ARG F 2 127 ? -48.625 -29.687 -34.166 1.00 132.04 ? 456 ARG F NH1 1 ATOM 11256 N NH2 . ARG F 2 127 ? -50.768 -28.942 -34.502 1.00 135.54 ? 456 ARG F NH2 1 ATOM 11257 N N . ASP F 2 128 ? -45.105 -26.752 -38.416 1.00 158.25 ? 457 ASP F N 1 ATOM 11258 C CA . ASP F 2 128 ? -45.529 -27.506 -39.594 1.00 155.45 ? 457 ASP F CA 1 ATOM 11259 C C . ASP F 2 128 ? -44.358 -27.490 -40.560 1.00 156.84 ? 457 ASP F C 1 ATOM 11260 O O . ASP F 2 128 ? -44.385 -28.180 -41.556 1.00 159.96 ? 457 ASP F O 1 ATOM 11261 C CB . ASP F 2 128 ? -46.825 -27.004 -40.260 1.00 160.00 ? 457 ASP F CB 1 ATOM 11262 C CG . ASP F 2 128 ? -46.865 -25.491 -40.478 1.00 163.10 ? 457 ASP F CG 1 ATOM 11263 O OD1 . ASP F 2 128 ? -46.261 -24.750 -39.676 1.00 155.61 ? 457 ASP F OD1 1 ATOM 11264 O OD2 . ASP F 2 128 ? -47.541 -25.046 -41.433 1.00 168.39 ? 457 ASP F OD2 1 ATOM 11265 N N . ASN F 2 129 ? -43.300 -26.741 -40.241 1.00 130.44 ? 458 ASN F N 1 ATOM 11266 C CA . ASN F 2 129 ? -42.019 -26.906 -40.946 1.00 132.69 ? 458 ASN F CA 1 ATOM 11267 C C . ASN F 2 129 ? -41.545 -28.295 -40.554 1.00 132.69 ? 458 ASN F C 1 ATOM 11268 O O . ASN F 2 129 ? -40.650 -28.890 -41.153 1.00 133.19 ? 458 ASN F O 1 ATOM 11269 C CB . ASN F 2 129 ? -40.985 -25.863 -40.507 1.00 132.07 ? 458 ASN F CB 1 ATOM 11270 C CG . ASN F 2 129 ? -40.841 -24.671 -41.487 1.00 138.13 ? 458 ASN F CG 1 ATOM 11271 O OD1 . ASN F 2 129 ? -40.218 -23.655 -41.150 1.00 140.26 ? 458 ASN F OD1 1 ATOM 11272 N ND2 . ASN F 2 129 ? -41.359 -24.822 -42.711 1.00 140.43 ? 458 ASN F ND2 1 ATOM 11273 N N . ALA F 2 130 ? -42.251 -28.802 -39.551 1.00 149.98 ? 459 ALA F N 1 ATOM 11274 C CA . ALA F 2 130 ? -42.033 -30.089 -38.968 1.00 145.69 ? 459 ALA F CA 1 ATOM 11275 C C . ALA F 2 130 ? -43.339 -30.822 -38.728 1.00 145.84 ? 459 ALA F C 1 ATOM 11276 O O . ALA F 2 130 ? -44.391 -30.227 -38.582 1.00 146.07 ? 459 ALA F O 1 ATOM 11277 C CB . ALA F 2 130 ? -41.265 -29.954 -37.688 1.00 143.36 ? 459 ALA F CB 1 ATOM 11278 N N . ASN F 2 131 ? -43.211 -32.126 -38.562 1.00 139.59 ? 460 ASN F N 1 ATOM 11279 C CA . ASN F 2 131 ? -44.292 -33.052 -38.215 1.00 139.02 ? 460 ASN F CA 1 ATOM 11280 C C . ASN F 2 131 ? -43.872 -33.440 -36.805 1.00 142.55 ? 460 ASN F C 1 ATOM 11281 O O . ASN F 2 131 ? -42.977 -32.809 -36.280 1.00 142.33 ? 460 ASN F O 1 ATOM 11282 C CB . ASN F 2 131 ? -44.350 -34.205 -39.280 1.00 140.76 ? 460 ASN F CB 1 ATOM 11283 C CG . ASN F 2 131 ? -44.783 -35.593 -38.737 1.00 139.15 ? 460 ASN F CG 1 ATOM 11284 O OD1 . ASN F 2 131 ? -44.123 -36.641 -38.968 1.00 139.20 ? 460 ASN F OD1 1 ATOM 11285 N ND2 . ASN F 2 131 ? -45.867 -35.596 -37.992 1.00 141.78 ? 460 ASN F ND2 1 ATOM 11286 N N . ASP F 2 132 ? -44.537 -34.354 -36.121 1.00 174.11 ? 461 ASP F N 1 ATOM 11287 C CA . ASP F 2 132 ? -44.011 -34.841 -34.852 1.00 167.34 ? 461 ASP F CA 1 ATOM 11288 C C . ASP F 2 132 ? -44.359 -36.339 -34.731 1.00 167.76 ? 461 ASP F C 1 ATOM 11289 O O . ASP F 2 132 ? -45.508 -36.746 -34.881 1.00 170.75 ? 461 ASP F O 1 ATOM 11290 C CB . ASP F 2 132 ? -44.460 -33.998 -33.661 1.00 164.02 ? 461 ASP F CB 1 ATOM 11291 C CG . ASP F 2 132 ? -43.278 -33.321 -32.953 1.00 158.81 ? 461 ASP F CG 1 ATOM 11292 O OD1 . ASP F 2 132 ? -42.106 -33.642 -33.295 1.00 163.15 ? 461 ASP F OD1 1 ATOM 11293 O OD2 . ASP F 2 132 ? -43.538 -32.537 -32.004 1.00 153.66 ? 461 ASP F OD2 1 ATOM 11294 N N . LEU F 2 133 ? -43.313 -37.158 -34.550 1.00 144.61 ? 462 LEU F N 1 ATOM 11295 C CA . LEU F 2 133 ? -43.493 -38.607 -34.491 1.00 140.51 ? 462 LEU F CA 1 ATOM 11296 C C . LEU F 2 133 ? -44.148 -38.927 -33.150 1.00 140.51 ? 462 LEU F C 1 ATOM 11297 O O . LEU F 2 133 ? -44.869 -39.908 -33.025 1.00 140.51 ? 462 LEU F O 1 ATOM 11298 C CB . LEU F 2 133 ? -42.172 -39.430 -34.599 1.00 139.62 ? 462 LEU F CB 1 ATOM 11299 C CG . LEU F 2 133 ? -40.984 -39.495 -35.586 1.00 142.86 ? 462 LEU F CG 1 ATOM 11300 C CD1 . LEU F 2 133 ? -39.970 -38.343 -35.519 1.00 142.01 ? 462 LEU F CD1 1 ATOM 11301 C CD2 . LEU F 2 133 ? -40.350 -40.907 -35.695 1.00 145.76 ? 462 LEU F CD2 1 ATOM 11302 N N . GLY F 2 134 ? -43.913 -38.084 -32.148 1.00 150.77 ? 463 GLY F N 1 ATOM 11303 C CA . GLY F 2 134 ? -44.542 -38.225 -30.836 1.00 149.04 ? 463 GLY F CA 1 ATOM 11304 C C . GLY F 2 134 ? -43.633 -38.847 -29.773 1.00 138.71 ? 463 GLY F C 1 ATOM 11305 O O . GLY F 2 134 ? -43.795 -38.628 -28.567 1.00 128.84 ? 463 GLY F O 1 ATOM 11306 N N . ASN F 2 135 ? -42.651 -39.620 -30.229 1.00 112.98 ? 464 ASN F N 1 ATOM 11307 C CA . ASN F 2 135 ? -41.564 -40.085 -29.366 1.00 107.79 ? 464 ASN F CA 1 ATOM 11308 C C . ASN F 2 135 ? -40.631 -38.953 -28.896 1.00 108.78 ? 464 ASN F C 1 ATOM 11309 O O . ASN F 2 135 ? -39.536 -39.214 -28.392 1.00 104.43 ? 464 ASN F O 1 ATOM 11310 C CB . ASN F 2 135 ? -40.780 -41.234 -30.025 1.00 111.85 ? 464 ASN F CB 1 ATOM 11311 C CG . ASN F 2 135 ? -40.135 -40.849 -31.336 1.00 115.81 ? 464 ASN F CG 1 ATOM 11312 O OD1 . ASN F 2 135 ? -40.422 -39.796 -31.897 1.00 117.25 ? 464 ASN F OD1 1 ATOM 11313 N ND2 . ASN F 2 135 ? -39.272 -41.726 -31.849 1.00 112.00 ? 464 ASN F ND2 1 ATOM 11314 N N . GLY F 2 136 ? -41.021 -37.704 -29.151 1.00 104.70 ? 465 GLY F N 1 ATOM 11315 C CA . GLY F 2 136 ? -40.161 -36.562 -28.899 1.00 99.88 ? 465 GLY F CA 1 ATOM 11316 C C . GLY F 2 136 ? -39.170 -36.256 -29.995 1.00 107.59 ? 465 GLY F C 1 ATOM 11317 O O . GLY F 2 136 ? -38.238 -35.495 -29.778 1.00 106.73 ? 465 GLY F O 1 ATOM 11318 N N . CYS F 2 137 ? -39.417 -36.774 -31.193 1.00 122.88 ? 466 CYS F N 1 ATOM 11319 C CA . CYS F 2 137 ? -38.523 -36.530 -32.314 1.00 121.10 ? 466 CYS F CA 1 ATOM 11320 C C . CYS F 2 137 ? -39.262 -35.670 -33.330 1.00 126.08 ? 466 CYS F C 1 ATOM 11321 O O . CYS F 2 137 ? -40.477 -35.788 -33.505 1.00 127.63 ? 466 CYS F O 1 ATOM 11322 C CB . CYS F 2 137 ? -38.030 -37.874 -32.918 1.00 119.27 ? 466 CYS F CB 1 ATOM 11323 S SG . CYS F 2 137 ? -36.874 -38.881 -31.894 1.00 124.44 ? 466 CYS F SG 1 ATOM 11324 N N . PHE F 2 138 ? -38.476 -34.885 -34.066 1.00 148.01 ? 467 PHE F N 1 ATOM 11325 C CA . PHE F 2 138 ? -38.978 -33.814 -34.946 1.00 155.10 ? 467 PHE F CA 1 ATOM 11326 C C . PHE F 2 138 ? -38.776 -34.017 -36.459 1.00 161.28 ? 467 PHE F C 1 ATOM 11327 O O . PHE F 2 138 ? -37.692 -34.412 -36.915 1.00 155.51 ? 467 PHE F O 1 ATOM 11328 C CB . PHE F 2 138 ? -38.361 -32.497 -34.427 1.00 151.15 ? 467 PHE F CB 1 ATOM 11329 C CG . PHE F 2 138 ? -39.004 -32.082 -33.194 1.00 150.31 ? 467 PHE F CG 1 ATOM 11330 C CD1 . PHE F 2 138 ? -40.108 -31.317 -33.321 1.00 152.17 ? 467 PHE F CD1 1 ATOM 11331 C CD2 . PHE F 2 138 ? -38.752 -32.719 -31.991 1.00 148.27 ? 467 PHE F CD2 1 ATOM 11332 C CE1 . PHE F 2 138 ? -40.838 -31.032 -32.313 1.00 148.24 ? 467 PHE F CE1 1 ATOM 11333 C CE2 . PHE F 2 138 ? -39.497 -32.443 -30.944 1.00 144.63 ? 467 PHE F CE2 1 ATOM 11334 C CZ . PHE F 2 138 ? -40.552 -31.579 -31.105 1.00 144.00 ? 467 PHE F CZ 1 ATOM 11335 N N . GLU F 2 139 ? -39.870 -33.797 -37.207 1.00 211.38 ? 468 GLU F N 1 ATOM 11336 C CA . GLU F 2 139 ? -39.836 -34.011 -38.656 1.00 213.67 ? 468 GLU F CA 1 ATOM 11337 C C . GLU F 2 139 ? -40.009 -32.893 -39.662 1.00 218.72 ? 468 GLU F C 1 ATOM 11338 O O . GLU F 2 139 ? -41.122 -32.612 -40.070 1.00 223.57 ? 468 GLU F O 1 ATOM 11339 C CB . GLU F 2 139 ? -40.894 -35.000 -39.089 1.00 213.38 ? 468 GLU F CB 1 ATOM 11340 C CG . GLU F 2 139 ? -41.033 -36.230 -38.362 1.00 213.19 ? 468 GLU F CG 1 ATOM 11341 C CD . GLU F 2 139 ? -41.690 -36.015 -37.038 1.00 212.86 ? 468 GLU F CD 1 ATOM 11342 O OE1 . GLU F 2 139 ? -41.576 -34.960 -36.400 1.00 210.06 ? 468 GLU F OE1 1 ATOM 11343 O OE2 . GLU F 2 139 ? -42.488 -36.855 -36.694 1.00 214.85 ? 468 GLU F OE2 1 ATOM 11344 N N . PHE F 2 140 ? -38.911 -32.375 -40.175 1.00 195.82 ? 469 PHE F N 1 ATOM 11345 C CA . PHE F 2 140 ? -38.844 -31.307 -41.147 1.00 200.21 ? 469 PHE F CA 1 ATOM 11346 C C . PHE F 2 140 ? -39.146 -31.722 -42.630 1.00 203.42 ? 469 PHE F C 1 ATOM 11347 O O . PHE F 2 140 ? -38.832 -32.820 -43.111 1.00 202.21 ? 469 PHE F O 1 ATOM 11348 C CB . PHE F 2 140 ? -37.445 -30.727 -40.856 1.00 199.73 ? 469 PHE F CB 1 ATOM 11349 C CG . PHE F 2 140 ? -36.385 -30.939 -41.892 1.00 205.97 ? 469 PHE F CG 1 ATOM 11350 C CD1 . PHE F 2 140 ? -35.733 -29.903 -42.255 1.00 210.74 ? 469 PHE F CD1 1 ATOM 11351 C CD2 . PHE F 2 140 ? -36.087 -32.118 -42.493 1.00 204.99 ? 469 PHE F CD2 1 ATOM 11352 C CE1 . PHE F 2 140 ? -34.849 -29.928 -43.189 1.00 212.78 ? 469 PHE F CE1 1 ATOM 11353 C CE2 . PHE F 2 140 ? -35.128 -32.203 -43.492 1.00 205.33 ? 469 PHE F CE2 1 ATOM 11354 C CZ . PHE F 2 140 ? -34.441 -31.085 -43.791 1.00 209.07 ? 469 PHE F CZ 1 ATOM 11355 N N . TRP F 2 141 ? -39.901 -30.855 -43.291 1.00 156.10 ? 470 TRP F N 1 ATOM 11356 C CA . TRP F 2 141 ? -40.233 -30.966 -44.708 1.00 155.63 ? 470 TRP F CA 1 ATOM 11357 C C . TRP F 2 141 ? -39.176 -30.327 -45.602 1.00 157.99 ? 470 TRP F C 1 ATOM 11358 O O . TRP F 2 141 ? -39.109 -30.609 -46.793 1.00 165.00 ? 470 TRP F O 1 ATOM 11359 C CB . TRP F 2 141 ? -41.582 -30.302 -44.985 1.00 155.96 ? 470 TRP F CB 1 ATOM 11360 C CG . TRP F 2 141 ? -42.657 -30.767 -44.049 1.00 152.68 ? 470 TRP F CG 1 ATOM 11361 C CD1 . TRP F 2 141 ? -43.500 -29.976 -43.354 1.00 151.45 ? 470 TRP F CD1 1 ATOM 11362 C CD2 . TRP F 2 141 ? -43.008 -32.120 -43.711 1.00 151.78 ? 470 TRP F CD2 1 ATOM 11363 N NE1 . TRP F 2 141 ? -44.326 -30.730 -42.559 1.00 149.96 ? 470 TRP F NE1 1 ATOM 11364 C CE2 . TRP F 2 141 ? -44.053 -32.053 -42.774 1.00 149.09 ? 470 TRP F CE2 1 ATOM 11365 C CE3 . TRP F 2 141 ? -42.540 -33.375 -44.107 1.00 151.05 ? 470 TRP F CE3 1 ATOM 11366 C CZ2 . TRP F 2 141 ? -44.646 -33.186 -42.243 1.00 145.12 ? 470 TRP F CZ2 1 ATOM 11367 C CZ3 . TRP F 2 141 ? -43.116 -34.500 -43.560 1.00 147.68 ? 470 TRP F CZ3 1 ATOM 11368 C CH2 . TRP F 2 141 ? -44.156 -34.400 -42.635 1.00 145.97 ? 470 TRP F CH2 1 ATOM 11369 N N . HIS F 2 142 ? -38.366 -29.444 -45.028 1.00 186.11 ? 471 HIS F N 1 ATOM 11370 C CA . HIS F 2 142 ? -37.390 -28.641 -45.767 1.00 190.44 ? 471 HIS F CA 1 ATOM 11371 C C . HIS F 2 142 ? -35.998 -29.179 -46.044 1.00 192.23 ? 471 HIS F C 1 ATOM 11372 O O . HIS F 2 142 ? -35.874 -30.289 -46.565 1.00 193.21 ? 471 HIS F O 1 ATOM 11373 C CB . HIS F 2 142 ? -37.331 -27.255 -45.084 1.00 192.15 ? 471 HIS F CB 1 ATOM 11374 C CG . HIS F 2 142 ? -37.119 -27.276 -43.598 1.00 193.64 ? 471 HIS F CG 1 ATOM 11375 N ND1 . HIS F 2 142 ? -38.126 -27.632 -42.726 1.00 194.27 ? 471 HIS F ND1 1 ATOM 11376 C CD2 . HIS F 2 142 ? -36.077 -26.872 -42.828 1.00 193.64 ? 471 HIS F CD2 1 ATOM 11377 C CE1 . HIS F 2 142 ? -37.694 -27.502 -41.485 1.00 193.97 ? 471 HIS F CE1 1 ATOM 11378 N NE2 . HIS F 2 142 ? -36.452 -27.050 -41.518 1.00 192.81 ? 471 HIS F NE2 1 ATOM 11379 N N . LYS F 2 143 ? -34.969 -28.376 -45.822 1.00 167.50 ? 472 LYS F N 1 ATOM 11380 C CA . LYS F 2 143 ? -33.604 -28.831 -45.939 1.00 166.67 ? 472 LYS F CA 1 ATOM 11381 C C . LYS F 2 143 ? -32.875 -28.245 -44.751 1.00 167.84 ? 472 LYS F C 1 ATOM 11382 O O . LYS F 2 143 ? -32.984 -27.052 -44.479 1.00 167.65 ? 472 LYS F O 1 ATOM 11383 C CB . LYS F 2 143 ? -33.031 -28.354 -47.283 1.00 169.89 ? 472 LYS F CB 1 ATOM 11384 C CG . LYS F 2 143 ? -33.144 -26.866 -47.407 1.00 172.32 ? 472 LYS F CG 1 ATOM 11385 C CD . LYS F 2 143 ? -33.877 -26.426 -48.628 1.00 172.84 ? 472 LYS F CD 1 ATOM 11386 C CE . LYS F 2 143 ? -34.408 -25.039 -48.356 1.00 168.73 ? 472 LYS F CE 1 ATOM 11387 N NZ . LYS F 2 143 ? -35.485 -24.722 -49.309 1.00 170.19 ? 472 LYS F NZ 1 ATOM 11388 N N . CYS F 2 144 ? -32.176 -29.074 -43.995 1.00 176.25 ? 473 CYS F N 1 ATOM 11389 C CA . CYS F 2 144 ? -31.661 -28.534 -42.745 1.00 173.77 ? 473 CYS F CA 1 ATOM 11390 C C . CYS F 2 144 ? -30.190 -28.794 -42.647 1.00 170.73 ? 473 CYS F C 1 ATOM 11391 O O . CYS F 2 144 ? -29.762 -29.862 -42.180 1.00 171.63 ? 473 CYS F O 1 ATOM 11392 C CB . CYS F 2 144 ? -32.361 -29.100 -41.507 1.00 173.15 ? 473 CYS F CB 1 ATOM 11393 S SG . CYS F 2 144 ? -32.182 -28.013 -40.046 1.00 176.90 ? 473 CYS F SG 1 ATOM 11394 N N . ASP F 2 145 ? -29.419 -27.792 -43.050 1.00 145.89 ? 474 ASP F N 1 ATOM 11395 C CA . ASP F 2 145 ? -27.979 -27.828 -42.896 1.00 145.49 ? 474 ASP F CA 1 ATOM 11396 C C . ASP F 2 145 ? -27.663 -27.841 -41.406 1.00 147.98 ? 474 ASP F C 1 ATOM 11397 O O . ASP F 2 145 ? -28.536 -28.091 -40.579 1.00 147.75 ? 474 ASP F O 1 ATOM 11398 C CB . ASP F 2 145 ? -27.328 -26.638 -43.633 1.00 147.66 ? 474 ASP F CB 1 ATOM 11399 C CG . ASP F 2 145 ? -27.521 -25.288 -42.927 1.00 147.37 ? 474 ASP F CG 1 ATOM 11400 O OD1 . ASP F 2 145 ? -27.686 -25.235 -41.705 1.00 149.99 ? 474 ASP F OD1 1 ATOM 11401 O OD2 . ASP F 2 145 ? -27.495 -24.246 -43.610 1.00 144.92 ? 474 ASP F OD2 1 ATOM 11402 N N . ASN F 2 146 ? -26.431 -27.560 -41.026 1.00 157.57 ? 475 ASN F N 1 ATOM 11403 C CA . ASN F 2 146 ? -26.229 -27.515 -39.595 1.00 153.87 ? 475 ASN F CA 1 ATOM 11404 C C . ASN F 2 146 ? -26.136 -26.081 -39.064 1.00 156.19 ? 475 ASN F C 1 ATOM 11405 O O . ASN F 2 146 ? -26.122 -25.907 -37.866 1.00 155.80 ? 475 ASN F O 1 ATOM 11406 C CB . ASN F 2 146 ? -25.040 -28.380 -39.139 1.00 150.06 ? 475 ASN F CB 1 ATOM 11407 C CG . ASN F 2 146 ? -23.700 -27.877 -39.608 1.00 148.21 ? 475 ASN F CG 1 ATOM 11408 O OD1 . ASN F 2 146 ? -23.479 -26.680 -39.780 1.00 153.40 ? 475 ASN F OD1 1 ATOM 11409 N ND2 . ASN F 2 146 ? -22.765 -28.803 -39.759 1.00 138.56 ? 475 ASN F ND2 1 ATOM 11410 N N . GLU F 2 147 ? -26.151 -25.056 -39.919 1.00 129.83 ? 476 GLU F N 1 ATOM 11411 C CA . GLU F 2 147 ? -26.427 -23.718 -39.384 1.00 128.55 ? 476 GLU F CA 1 ATOM 11412 C C . GLU F 2 147 ? -27.949 -23.596 -39.337 1.00 131.83 ? 476 GLU F C 1 ATOM 11413 O O . GLU F 2 147 ? -28.503 -22.671 -38.742 1.00 135.93 ? 476 GLU F O 1 ATOM 11414 C CB . GLU F 2 147 ? -25.826 -22.594 -40.256 1.00 130.93 ? 476 GLU F CB 1 ATOM 11415 C CG . GLU F 2 147 ? -26.107 -21.157 -39.742 1.00 135.11 ? 476 GLU F CG 1 ATOM 11416 C CD . GLU F 2 147 ? -25.590 -20.036 -40.652 1.00 138.85 ? 476 GLU F CD 1 ATOM 11417 O OE1 . GLU F 2 147 ? -25.026 -20.334 -41.725 1.00 141.52 ? 476 GLU F OE1 1 ATOM 11418 O OE2 . GLU F 2 147 ? -25.764 -18.847 -40.294 1.00 137.50 ? 476 GLU F OE2 1 ATOM 11419 N N . CYS F 2 148 ? -28.616 -24.557 -39.976 1.00 156.44 ? 477 CYS F N 1 ATOM 11420 C CA . CYS F 2 148 ? -30.048 -24.806 -39.799 1.00 156.09 ? 477 CYS F CA 1 ATOM 11421 C C . CYS F 2 148 ? -30.249 -25.650 -38.537 1.00 157.05 ? 477 CYS F C 1 ATOM 11422 O O . CYS F 2 148 ? -31.204 -25.466 -37.790 1.00 157.89 ? 477 CYS F O 1 ATOM 11423 C CB . CYS F 2 148 ? -30.675 -25.476 -41.013 1.00 159.82 ? 477 CYS F CB 1 ATOM 11424 S SG . CYS F 2 148 ? -32.356 -26.094 -40.702 1.00 165.56 ? 477 CYS F SG 1 ATOM 11425 N N . MET F 2 149 ? -29.429 -26.679 -38.372 1.00 164.60 ? 478 MET F N 1 ATOM 11426 C CA . MET F 2 149 ? -29.499 -27.425 -37.128 1.00 162.67 ? 478 MET F CA 1 ATOM 11427 C C . MET F 2 149 ? -29.141 -26.449 -36.030 1.00 160.22 ? 478 MET F C 1 ATOM 11428 O O . MET F 2 149 ? -29.729 -26.496 -34.959 1.00 152.14 ? 478 MET F O 1 ATOM 11429 C CB . MET F 2 149 ? -28.611 -28.667 -37.105 1.00 159.50 ? 478 MET F CB 1 ATOM 11430 C CG . MET F 2 149 ? -29.191 -29.715 -37.998 1.00 162.64 ? 478 MET F CG 1 ATOM 11431 S SD . MET F 2 149 ? -30.754 -30.247 -37.287 1.00 163.72 ? 478 MET F SD 1 ATOM 11432 C CE . MET F 2 149 ? -31.312 -31.433 -38.501 1.00 165.17 ? 478 MET F CE 1 ATOM 11433 N N . GLU F 2 150 ? -28.202 -25.544 -36.294 1.00 156.75 ? 479 GLU F N 1 ATOM 11434 C CA . GLU F 2 150 ? -27.842 -24.621 -35.243 1.00 155.37 ? 479 GLU F CA 1 ATOM 11435 C C . GLU F 2 150 ? -28.966 -23.558 -35.165 1.00 156.15 ? 479 GLU F C 1 ATOM 11436 O O . GLU F 2 150 ? -29.188 -23.015 -34.090 1.00 151.85 ? 479 GLU F O 1 ATOM 11437 C CB . GLU F 2 150 ? -26.489 -23.925 -35.510 1.00 154.46 ? 479 GLU F CB 1 ATOM 11438 C CG . GLU F 2 150 ? -25.175 -24.760 -35.461 1.00 152.72 ? 479 GLU F CG 1 ATOM 11439 C CD . GLU F 2 150 ? -24.920 -25.537 -34.188 1.00 150.98 ? 479 GLU F CD 1 ATOM 11440 O OE1 . GLU F 2 150 ? -25.124 -24.991 -33.087 1.00 152.81 ? 479 GLU F OE1 1 ATOM 11441 O OE2 . GLU F 2 150 ? -24.508 -26.713 -34.298 1.00 147.28 ? 479 GLU F OE2 1 ATOM 11442 N N . SER F 2 151 ? -29.715 -23.328 -36.260 1.00 217.46 ? 480 SER F N 1 ATOM 11443 C CA . SER F 2 151 ? -30.961 -22.506 -36.245 1.00 218.59 ? 480 SER F CA 1 ATOM 11444 C C . SER F 2 151 ? -31.804 -22.759 -35.013 1.00 213.84 ? 480 SER F C 1 ATOM 11445 O O . SER F 2 151 ? -32.054 -21.864 -34.198 1.00 226.71 ? 480 SER F O 1 ATOM 11446 C CB . SER F 2 151 ? -31.869 -22.743 -37.475 1.00 220.69 ? 480 SER F CB 1 ATOM 11447 O OG . SER F 2 151 ? -31.394 -22.122 -38.656 1.00 221.68 ? 480 SER F OG 1 ATOM 11448 N N . VAL F 2 152 ? -32.200 -24.020 -34.910 1.00 148.13 ? 481 VAL F N 1 ATOM 11449 C CA . VAL F 2 152 ? -33.180 -24.535 -33.980 1.00 143.85 ? 481 VAL F CA 1 ATOM 11450 C C . VAL F 2 152 ? -32.750 -24.460 -32.521 1.00 141.12 ? 481 VAL F C 1 ATOM 11451 O O . VAL F 2 152 ? -33.527 -24.056 -31.656 1.00 136.73 ? 481 VAL F O 1 ATOM 11452 C CB . VAL F 2 152 ? -33.460 -25.994 -34.371 1.00 140.33 ? 481 VAL F CB 1 ATOM 11453 C CG1 . VAL F 2 152 ? -34.491 -26.601 -33.458 1.00 131.18 ? 481 VAL F CG1 1 ATOM 11454 C CG2 . VAL F 2 152 ? -33.928 -26.045 -35.833 1.00 145.10 ? 481 VAL F CG2 1 ATOM 11455 N N . LYS F 2 153 ? -31.503 -24.824 -32.262 1.00 138.15 ? 482 LYS F N 1 ATOM 11456 C CA . LYS F 2 153 ? -31.003 -24.936 -30.909 1.00 130.39 ? 482 LYS F CA 1 ATOM 11457 C C . LYS F 2 153 ? -30.470 -23.593 -30.439 1.00 136.44 ? 482 LYS F C 1 ATOM 11458 O O . LYS F 2 153 ? -30.539 -23.278 -29.256 1.00 133.79 ? 482 LYS F O 1 ATOM 11459 C CB . LYS F 2 153 ? -29.908 -25.982 -30.850 1.00 121.69 ? 482 LYS F CB 1 ATOM 11460 C CG . LYS F 2 153 ? -30.399 -27.331 -31.323 1.00 111.40 ? 482 LYS F CG 1 ATOM 11461 C CD . LYS F 2 153 ? -29.301 -28.179 -31.957 1.00 106.50 ? 482 LYS F CD 1 ATOM 11462 C CE . LYS F 2 153 ? -27.918 -27.927 -31.396 1.00 108.37 ? 482 LYS F CE 1 ATOM 11463 N NZ . LYS F 2 153 ? -26.900 -28.711 -32.158 1.00 102.18 ? 482 LYS F NZ 1 ATOM 11464 N N . ASN F 2 154 ? -29.985 -22.777 -31.377 1.00 182.63 ? 483 ASN F N 1 ATOM 11465 C CA . ASN F 2 154 ? -29.607 -21.407 -31.038 1.00 178.13 ? 483 ASN F CA 1 ATOM 11466 C C . ASN F 2 154 ? -30.885 -20.635 -30.559 1.00 178.01 ? 483 ASN F C 1 ATOM 11467 O O . ASN F 2 154 ? -30.775 -19.628 -29.879 1.00 180.72 ? 483 ASN F O 1 ATOM 11468 C CB . ASN F 2 154 ? -28.765 -20.736 -32.225 1.00 182.20 ? 483 ASN F CB 1 ATOM 11469 C CG . ASN F 2 154 ? -29.220 -19.307 -32.644 1.00 187.89 ? 483 ASN F CG 1 ATOM 11470 O OD1 . ASN F 2 154 ? -30.275 -18.859 -32.209 1.00 187.90 ? 483 ASN F OD1 1 ATOM 11471 N ND2 . ASN F 2 154 ? -28.476 -18.628 -33.578 1.00 192.55 ? 483 ASN F ND2 1 ATOM 11472 N N . GLY F 2 155 ? -32.080 -21.147 -30.841 1.00 137.55 ? 484 GLY F N 1 ATOM 11473 C CA . GLY F 2 155 ? -33.321 -20.389 -30.729 1.00 132.72 ? 484 GLY F CA 1 ATOM 11474 C C . GLY F 2 155 ? -33.700 -19.331 -31.764 1.00 137.31 ? 484 GLY F C 1 ATOM 11475 O O . GLY F 2 155 ? -34.683 -18.606 -31.567 1.00 138.54 ? 484 GLY F O 1 ATOM 11476 N N . THR F 2 156 ? -32.939 -19.262 -32.860 1.00 170.11 ? 485 THR F N 1 ATOM 11477 C CA . THR F 2 156 ? -33.196 -18.334 -33.965 1.00 172.74 ? 485 THR F CA 1 ATOM 11478 C C . THR F 2 156 ? -33.811 -19.013 -35.141 1.00 175.93 ? 485 THR F C 1 ATOM 11479 O O . THR F 2 156 ? -33.436 -18.678 -36.255 1.00 179.25 ? 485 THR F O 1 ATOM 11480 C CB . THR F 2 156 ? -31.926 -17.634 -34.557 1.00 174.09 ? 485 THR F CB 1 ATOM 11481 O OG1 . THR F 2 156 ? -30.915 -18.611 -34.892 1.00 175.39 ? 485 THR F OG1 1 ATOM 11482 C CG2 . THR F 2 156 ? -31.406 -16.516 -33.646 1.00 169.62 ? 485 THR F CG2 1 ATOM 11483 N N . TYR F 2 157 ? -34.695 -19.984 -34.970 1.00 155.91 ? 486 TYR F N 1 ATOM 11484 C CA . TYR F 2 157 ? -35.089 -20.614 -36.205 1.00 156.50 ? 486 TYR F CA 1 ATOM 11485 C C . TYR F 2 157 ? -36.086 -19.686 -36.905 1.00 157.67 ? 486 TYR F C 1 ATOM 11486 O O . TYR F 2 157 ? -36.948 -19.065 -36.283 1.00 155.38 ? 486 TYR F O 1 ATOM 11487 C CB . TYR F 2 157 ? -35.676 -22.010 -36.031 1.00 153.70 ? 486 TYR F CB 1 ATOM 11488 C CG . TYR F 2 157 ? -36.062 -22.571 -37.382 1.00 158.52 ? 486 TYR F CG 1 ATOM 11489 C CD1 . TYR F 2 157 ? -35.218 -22.409 -38.481 1.00 163.11 ? 486 TYR F CD1 1 ATOM 11490 C CD2 . TYR F 2 157 ? -37.271 -23.199 -37.582 1.00 157.51 ? 486 TYR F CD2 1 ATOM 11491 C CE1 . TYR F 2 157 ? -35.558 -22.882 -39.720 1.00 164.75 ? 486 TYR F CE1 1 ATOM 11492 C CE2 . TYR F 2 157 ? -37.618 -23.690 -38.824 1.00 160.62 ? 486 TYR F CE2 1 ATOM 11493 C CZ . TYR F 2 157 ? -36.757 -23.525 -39.886 1.00 164.90 ? 486 TYR F CZ 1 ATOM 11494 O OH . TYR F 2 157 ? -37.097 -24.004 -41.126 1.00 167.92 ? 486 TYR F OH 1 ATOM 11495 N N . ASP F 2 158 ? -35.928 -19.619 -38.218 1.00 171.32 ? 487 ASP F N 1 ATOM 11496 C CA . ASP F 2 158 ? -36.583 -18.687 -39.097 1.00 170.71 ? 487 ASP F CA 1 ATOM 11497 C C . ASP F 2 158 ? -37.736 -19.482 -39.707 1.00 172.88 ? 487 ASP F C 1 ATOM 11498 O O . ASP F 2 158 ? -37.504 -20.378 -40.521 1.00 170.54 ? 487 ASP F O 1 ATOM 11499 C CB . ASP F 2 158 ? -35.554 -18.243 -40.149 1.00 168.99 ? 487 ASP F CB 1 ATOM 11500 C CG . ASP F 2 158 ? -35.931 -16.987 -40.889 1.00 171.38 ? 487 ASP F CG 1 ATOM 11501 O OD1 . ASP F 2 158 ? -36.885 -16.292 -40.488 1.00 168.66 ? 487 ASP F OD1 1 ATOM 11502 O OD2 . ASP F 2 158 ? -35.237 -16.699 -41.888 1.00 173.93 ? 487 ASP F OD2 1 ATOM 11503 N N . TYR F 2 159 ? -38.972 -19.105 -39.374 1.00 163.41 ? 488 TYR F N 1 ATOM 11504 C CA . TYR F 2 159 ? -40.136 -19.894 -39.777 1.00 166.00 ? 488 TYR F CA 1 ATOM 11505 C C . TYR F 2 159 ? -40.712 -19.394 -41.092 1.00 169.24 ? 488 TYR F C 1 ATOM 11506 O O . TYR F 2 159 ? -40.689 -20.105 -42.098 1.00 169.34 ? 488 TYR F O 1 ATOM 11507 C CB . TYR F 2 159 ? -41.248 -19.878 -38.708 1.00 165.58 ? 488 TYR F CB 1 ATOM 11508 C CG . TYR F 2 159 ? -40.810 -19.855 -37.253 1.00 166.54 ? 488 TYR F CG 1 ATOM 11509 C CD1 . TYR F 2 159 ? -39.758 -20.638 -36.799 1.00 165.83 ? 488 TYR F CD1 1 ATOM 11510 C CD2 . TYR F 2 159 ? -41.482 -19.067 -36.324 1.00 166.31 ? 488 TYR F CD2 1 ATOM 11511 C CE1 . TYR F 2 159 ? -39.368 -20.608 -35.467 1.00 162.27 ? 488 TYR F CE1 1 ATOM 11512 C CE2 . TYR F 2 159 ? -41.105 -19.038 -34.997 1.00 162.09 ? 488 TYR F CE2 1 ATOM 11513 C CZ . TYR F 2 159 ? -40.052 -19.811 -34.571 1.00 163.41 ? 488 TYR F CZ 1 ATOM 11514 O OH . TYR F 2 159 ? -39.683 -19.772 -33.245 1.00 160.95 ? 488 TYR F OH 1 HETATM 11515 C C1 . NAG G 3 . ? -28.649 -11.837 -2.641 1.00 127.21 ? 401 NAG A C1 1 HETATM 11516 C C2 . NAG G 3 . ? -27.137 -12.080 -2.682 1.00 129.14 ? 401 NAG A C2 1 HETATM 11517 C C3 . NAG G 3 . ? -26.443 -11.276 -1.586 1.00 126.85 ? 401 NAG A C3 1 HETATM 11518 C C4 . NAG G 3 . ? -26.803 -9.801 -1.708 1.00 124.86 ? 401 NAG A C4 1 HETATM 11519 C C5 . NAG G 3 . ? -28.319 -9.635 -1.680 1.00 120.89 ? 401 NAG A C5 1 HETATM 11520 C C6 . NAG G 3 . ? -28.753 -8.209 -1.927 1.00 124.41 ? 401 NAG A C6 1 HETATM 11521 C C7 . NAG G 3 . ? -26.805 -14.348 -3.581 1.00 126.31 ? 401 NAG A C7 1 HETATM 11522 C C8 . NAG G 3 . ? -26.417 -15.758 -3.258 1.00 121.81 ? 401 NAG A C8 1 HETATM 11523 N N2 . NAG G 3 . ? -26.815 -13.495 -2.552 1.00 128.38 ? 401 NAG A N2 1 HETATM 11524 O O3 . NAG G 3 . ? -25.034 -11.451 -1.678 1.00 119.76 ? 401 NAG A O3 1 HETATM 11525 O O4 . NAG G 3 . ? -26.225 -9.063 -0.638 1.00 120.57 ? 401 NAG A O4 1 HETATM 11526 O O5 . NAG G 3 . ? -28.913 -10.427 -2.718 1.00 126.99 ? 401 NAG A O5 1 HETATM 11527 O O6 . NAG G 3 . ? -29.408 -7.656 -0.794 1.00 123.43 ? 401 NAG A O6 1 HETATM 11528 O O7 . NAG G 3 . ? -27.100 -14.001 -4.719 1.00 128.71 ? 401 NAG A O7 1 HETATM 11529 C C1 . NAG H 3 . ? -53.988 -25.926 64.877 1.00 77.94 ? 402 NAG A C1 1 HETATM 11530 C C2 . NAG H 3 . ? -53.870 -27.093 65.859 1.00 80.32 ? 402 NAG A C2 1 HETATM 11531 C C3 . NAG H 3 . ? -55.063 -28.032 65.721 1.00 86.89 ? 402 NAG A C3 1 HETATM 11532 C C4 . NAG H 3 . ? -56.368 -27.262 65.859 1.00 93.29 ? 402 NAG A C4 1 HETATM 11533 C C5 . NAG H 3 . ? -56.401 -26.100 64.873 1.00 84.68 ? 402 NAG A C5 1 HETATM 11534 C C6 . NAG H 3 . ? -57.610 -25.213 65.062 1.00 83.01 ? 402 NAG A C6 1 HETATM 11535 C C7 . NAG H 3 . ? -51.654 -27.858 66.580 1.00 79.73 ? 402 NAG A C7 1 HETATM 11536 C C8 . NAG H 3 . ? -50.441 -28.662 66.218 1.00 66.80 ? 402 NAG A C8 1 HETATM 11537 N N2 . NAG H 3 . ? -52.626 -27.821 65.664 1.00 75.85 ? 402 NAG A N2 1 HETATM 11538 O O3 . NAG H 3 . ? -54.985 -29.031 66.731 1.00 91.28 ? 402 NAG A O3 1 HETATM 11539 O O4 . NAG H 3 . ? -57.472 -28.122 65.598 1.00 95.29 ? 402 NAG A O4 1 HETATM 11540 O O5 . NAG H 3 . ? -55.248 -25.267 65.062 1.00 79.84 ? 402 NAG A O5 1 HETATM 11541 O O6 . NAG H 3 . ? -57.580 -24.093 64.190 1.00 85.72 ? 402 NAG A O6 1 HETATM 11542 O O7 . NAG H 3 . ? -51.747 -27.265 67.651 1.00 80.82 ? 402 NAG A O7 1 HETATM 11543 C C1 . NAG I 3 . ? -64.410 -28.232 7.119 1.00 157.63 ? 401 NAG C C1 1 HETATM 11544 C C2 . NAG I 3 . ? -64.636 -26.784 7.607 1.00 161.70 ? 401 NAG C C2 1 HETATM 11545 C C3 . NAG I 3 . ? -65.299 -26.766 8.989 1.00 164.53 ? 401 NAG C C3 1 HETATM 11546 C C4 . NAG I 3 . ? -66.535 -27.653 9.013 1.00 162.59 ? 401 NAG C C4 1 HETATM 11547 C C5 . NAG I 3 . ? -66.149 -29.053 8.566 1.00 157.28 ? 401 NAG C C5 1 HETATM 11548 C C6 . NAG I 3 . ? -67.315 -30.012 8.525 1.00 152.18 ? 401 NAG C C6 1 HETATM 11549 C C7 . NAG I 3 . ? -63.232 -24.792 7.240 1.00 162.01 ? 401 NAG C C7 1 HETATM 11550 C C8 . NAG I 3 . ? -61.856 -24.210 7.368 1.00 150.23 ? 401 NAG C C8 1 HETATM 11551 N N2 . NAG I 3 . ? -63.372 -26.058 7.647 1.00 164.52 ? 401 NAG C N2 1 HETATM 11552 O O3 . NAG I 3 . ? -65.654 -25.431 9.330 1.00 164.04 ? 401 NAG C O3 1 HETATM 11553 O O4 . NAG I 3 . ? -67.079 -27.711 10.327 1.00 159.30 ? 401 NAG C O4 1 HETATM 11554 O O5 . NAG I 3 . ? -65.628 -28.974 7.236 1.00 159.78 ? 401 NAG C O5 1 HETATM 11555 O O6 . NAG I 3 . ? -67.080 -31.145 9.350 1.00 140.15 ? 401 NAG C O6 1 HETATM 11556 O O7 . NAG I 3 . ? -64.171 -24.147 6.785 1.00 161.46 ? 401 NAG C O7 1 HETATM 11557 C C1 . NAG J 3 . ? -19.653 -64.442 53.620 1.00 87.29 ? 402 NAG C C1 1 HETATM 11558 C C2 . NAG J 3 . ? -18.326 -64.009 54.216 1.00 93.05 ? 402 NAG C C2 1 HETATM 11559 C C3 . NAG J 3 . ? -17.191 -64.414 53.294 1.00 96.73 ? 402 NAG C C3 1 HETATM 11560 C C4 . NAG J 3 . ? -17.209 -65.925 53.097 1.00 104.19 ? 402 NAG C C4 1 HETATM 11561 C C5 . NAG J 3 . ? -18.579 -66.395 52.602 1.00 100.57 ? 402 NAG C C5 1 HETATM 11562 C C6 . NAG J 3 . ? -18.710 -67.902 52.631 1.00 97.83 ? 402 NAG C C6 1 HETATM 11563 C C7 . NAG J 3 . ? -18.346 -62.064 55.711 1.00 87.27 ? 402 NAG C C7 1 HETATM 11564 C C8 . NAG J 3 . ? -18.264 -60.570 55.811 1.00 78.95 ? 402 NAG C C8 1 HETATM 11565 N N2 . NAG J 3 . ? -18.285 -62.573 54.478 1.00 87.70 ? 402 NAG C N2 1 HETATM 11566 O O3 . NAG J 3 . ? -15.948 -64.011 53.852 1.00 101.94 ? 402 NAG C O3 1 HETATM 11567 O O4 . NAG J 3 . ? -16.214 -66.301 52.151 1.00 107.50 ? 402 NAG C O4 1 HETATM 11568 O O5 . NAG J 3 . ? -19.638 -65.878 53.427 1.00 91.74 ? 402 NAG C O5 1 HETATM 11569 O O6 . NAG J 3 . ? -20.063 -68.327 52.547 1.00 96.38 ? 402 NAG C O6 1 HETATM 11570 O O7 . NAG J 3 . ? -18.468 -62.774 56.704 1.00 91.18 ? 402 NAG C O7 1 HETATM 11571 C C1 . NAG K 3 . ? -53.393 -56.522 -27.531 1.00 173.77 ? 501 NAG D C1 1 HETATM 11572 C C2 . NAG K 3 . ? -52.210 -57.482 -27.264 1.00 173.46 ? 501 NAG D C2 1 HETATM 11573 C C3 . NAG K 3 . ? -52.490 -58.852 -27.915 1.00 171.25 ? 501 NAG D C3 1 HETATM 11574 C C4 . NAG K 3 . ? -53.883 -59.369 -27.581 1.00 168.17 ? 501 NAG D C4 1 HETATM 11575 C C5 . NAG K 3 . ? -54.889 -58.267 -27.875 1.00 172.78 ? 501 NAG D C5 1 HETATM 11576 C C6 . NAG K 3 . ? -56.324 -58.664 -27.666 1.00 174.11 ? 501 NAG D C6 1 HETATM 11577 C C7 . NAG K 3 . ? -50.058 -56.290 -27.013 1.00 171.62 ? 501 NAG D C7 1 HETATM 11578 C C8 . NAG K 3 . ? -48.818 -55.798 -27.715 1.00 168.80 ? 501 NAG D C8 1 HETATM 11579 N N2 . NAG K 3 . ? -50.955 -56.939 -27.773 1.00 172.53 ? 501 NAG D N2 1 HETATM 11580 O O3 . NAG K 3 . ? -51.472 -59.766 -27.527 1.00 169.73 ? 501 NAG D O3 1 HETATM 11581 O O4 . NAG K 3 . ? -54.180 -60.431 -28.484 1.00 166.27 ? 501 NAG D O4 1 HETATM 11582 O O5 . NAG K 3 . ? -54.613 -57.115 -27.073 1.00 171.71 ? 501 NAG D O5 1 HETATM 11583 O O6 . NAG K 3 . ? -56.851 -59.057 -28.926 1.00 170.03 ? 501 NAG D O6 1 HETATM 11584 O O7 . NAG K 3 . ? -50.262 -56.062 -25.826 1.00 169.40 ? 501 NAG D O7 1 HETATM 11585 C C1 . NAG L 3 . ? -33.035 -52.485 -3.650 1.00 148.27 ? 401 NAG E C1 1 HETATM 11586 C C2 . NAG L 3 . ? -34.095 -53.551 -3.192 1.00 150.12 ? 401 NAG E C2 1 HETATM 11587 C C3 . NAG L 3 . ? -33.486 -54.520 -2.163 1.00 147.61 ? 401 NAG E C3 1 HETATM 11588 C C4 . NAG L 3 . ? -32.192 -55.136 -2.685 1.00 148.22 ? 401 NAG E C4 1 HETATM 11589 C C5 . NAG L 3 . ? -31.215 -53.999 -3.034 1.00 146.72 ? 401 NAG E C5 1 HETATM 11590 C C6 . NAG L 3 . ? -29.920 -54.495 -3.625 1.00 148.69 ? 401 NAG E C6 1 HETATM 11591 C C7 . NAG L 3 . ? -36.475 -53.411 -2.588 1.00 150.67 ? 401 NAG E C7 1 HETATM 11592 C C8 . NAG L 3 . ? -37.542 -52.564 -1.939 1.00 140.67 ? 401 NAG E C8 1 HETATM 11593 N N2 . NAG L 3 . ? -35.254 -52.880 -2.620 1.00 149.62 ? 401 NAG E N2 1 HETATM 11594 O O3 . NAG L 3 . ? -34.459 -55.448 -1.666 1.00 149.59 ? 401 NAG E O3 1 HETATM 11595 O O4 . NAG L 3 . ? -31.598 -56.008 -1.724 1.00 146.98 ? 401 NAG E O4 1 HETATM 11596 O O5 . NAG L 3 . ? -31.782 -53.171 -4.042 1.00 152.14 ? 401 NAG E O5 1 HETATM 11597 O O6 . NAG L 3 . ? -29.298 -53.633 -4.576 1.00 147.69 ? 401 NAG E O6 1 HETATM 11598 O O7 . NAG L 3 . ? -36.699 -54.499 -3.076 1.00 154.42 ? 401 NAG E O7 1 HETATM 11599 C C1 . NAG M 3 . ? -4.399 -13.022 51.261 1.00 69.43 ? 402 NAG E C1 1 HETATM 11600 C C2 . NAG M 3 . ? -5.176 -12.317 52.362 1.00 74.83 ? 402 NAG E C2 1 HETATM 11601 C C3 . NAG M 3 . ? -5.596 -10.934 51.888 1.00 81.27 ? 402 NAG E C3 1 HETATM 11602 C C4 . NAG M 3 . ? -4.364 -10.131 51.492 1.00 83.37 ? 402 NAG E C4 1 HETATM 11603 C C5 . NAG M 3 . ? -3.533 -10.889 50.456 1.00 82.19 ? 402 NAG E C5 1 HETATM 11604 C C6 . NAG M 3 . ? -2.198 -10.228 50.195 1.00 82.05 ? 402 NAG E C6 1 HETATM 11605 C C7 . NAG M 3 . ? -6.398 -13.684 53.991 1.00 70.34 ? 402 NAG E C7 1 HETATM 11606 C C8 . NAG M 3 . ? -7.670 -14.416 54.294 1.00 66.65 ? 402 NAG E C8 1 HETATM 11607 N N2 . NAG M 3 . ? -6.336 -13.085 52.797 1.00 64.25 ? 402 NAG E N2 1 HETATM 11608 O O3 . NAG M 3 . ? -6.314 -10.260 52.915 1.00 83.33 ? 402 NAG E O3 1 HETATM 11609 O O4 . NAG M 3 . ? -4.757 -8.877 50.944 1.00 88.46 ? 402 NAG E O4 1 HETATM 11610 O O5 . NAG M 3 . ? -3.249 -12.226 50.905 1.00 80.54 ? 402 NAG E O5 1 HETATM 11611 O O6 . NAG M 3 . ? -1.249 -11.134 49.649 1.00 88.91 ? 402 NAG E O6 1 HETATM 11612 O O7 . NAG M 3 . ? -5.466 -13.647 54.789 1.00 80.30 ? 402 NAG E O7 1 HETATM 11613 O O . HOH N 4 . ? -45.257 -21.769 43.302 1.00 54.44 ? 501 HOH A O 1 HETATM 11614 O O . HOH N 4 . ? -38.845 -14.220 66.270 1.00 47.42 ? 502 HOH A O 1 HETATM 11615 O O . HOH N 4 . ? -48.612 -5.681 -7.374 1.00 71.34 ? 503 HOH A O 1 HETATM 11616 O O . HOH N 4 . ? -26.647 -15.815 47.169 1.00 44.86 ? 504 HOH A O 1 HETATM 11617 O O . HOH N 4 . ? -35.940 -7.797 72.226 1.00 56.21 ? 505 HOH A O 1 HETATM 11618 O O . HOH N 4 . ? -42.386 -5.877 18.607 1.00 55.92 ? 506 HOH A O 1 HETATM 11619 O O . HOH N 4 . ? -27.593 -12.068 47.153 1.00 62.57 ? 507 HOH A O 1 HETATM 11620 O O . HOH N 4 . ? -28.398 1.129 47.573 1.00 66.01 ? 508 HOH A O 1 HETATM 11621 O O . HOH N 4 . ? -26.261 -27.130 55.535 1.00 66.81 ? 509 HOH A O 1 HETATM 11622 O O . HOH N 4 . ? -44.650 -20.104 70.315 1.00 53.11 ? 510 HOH A O 1 HETATM 11623 O O . HOH N 4 . ? -39.195 -20.540 74.857 1.00 50.11 ? 511 HOH A O 1 HETATM 11624 O O . HOH N 4 . ? -32.257 -13.126 25.428 1.00 58.83 ? 512 HOH A O 1 HETATM 11625 O O . HOH N 4 . ? -42.764 -36.080 58.722 1.00 51.36 ? 513 HOH A O 1 HETATM 11626 O O . HOH N 4 . ? -33.306 -10.085 11.555 1.00 62.71 ? 514 HOH A O 1 HETATM 11627 O O . HOH N 4 . ? -24.962 -21.498 44.666 1.00 44.95 ? 515 HOH A O 1 HETATM 11628 O O . HOH N 4 . ? -39.184 -1.362 43.671 1.00 41.78 ? 516 HOH A O 1 HETATM 11629 O O . HOH N 4 . ? -30.596 -25.480 44.874 1.00 36.45 ? 517 HOH A O 1 HETATM 11630 O O . HOH N 4 . ? -36.526 -15.316 4.077 1.00 57.30 ? 518 HOH A O 1 HETATM 11631 O O . HOH N 4 . ? -51.940 -18.543 55.417 1.00 49.85 ? 519 HOH A O 1 HETATM 11632 O O . HOH N 4 . ? -44.427 -14.899 73.749 1.00 68.08 ? 520 HOH A O 1 HETATM 11633 O O . HOH N 4 . ? -48.499 -10.781 0.483 1.00 62.16 ? 521 HOH A O 1 HETATM 11634 O O . HOH N 4 . ? -23.322 -2.563 51.776 1.00 72.91 ? 522 HOH A O 1 HETATM 11635 O O . HOH N 4 . ? -56.109 -24.570 56.708 1.00 66.17 ? 523 HOH A O 1 HETATM 11636 O O . HOH N 4 . ? -36.936 -16.640 2.256 1.00 52.04 ? 524 HOH A O 1 HETATM 11637 O O . HOH N 4 . ? -38.171 1.308 38.537 1.00 71.30 ? 525 HOH A O 1 HETATM 11638 O O . HOH N 4 . ? -35.643 -35.476 57.460 1.00 63.41 ? 526 HOH A O 1 HETATM 11639 O O . HOH N 4 . ? -44.849 -17.282 69.149 1.00 43.91 ? 527 HOH A O 1 HETATM 11640 O O . HOH N 4 . ? -51.702 -18.794 64.629 1.00 53.40 ? 528 HOH A O 1 HETATM 11641 O O . HOH N 4 . ? -50.138 -19.888 66.345 1.00 55.14 ? 529 HOH A O 1 HETATM 11642 O O . HOH N 4 . ? -41.322 -2.381 42.660 1.00 56.03 ? 530 HOH A O 1 HETATM 11643 O O . HOH O 4 . ? -44.253 -5.800 -17.421 1.00 73.41 ? 501 HOH B O 1 HETATM 11644 O O . HOH P 4 . ? -71.904 -47.580 -0.780 1.00 96.89 ? 501 HOH C O 1 HETATM 11645 O O . HOH P 4 . ? -21.155 -70.062 53.291 1.00 69.13 ? 502 HOH C O 1 HETATM 11646 O O . HOH P 4 . ? -48.205 -57.596 25.783 1.00 67.03 ? 503 HOH C O 1 HETATM 11647 O O . HOH P 4 . ? -46.950 -42.252 51.627 1.00 45.65 ? 504 HOH C O 1 HETATM 11648 O O . HOH P 4 . ? -51.900 -64.951 32.351 1.00 68.31 ? 505 HOH C O 1 HETATM 11649 O O . HOH P 4 . ? -26.368 -37.922 64.402 1.00 54.05 ? 506 HOH C O 1 HETATM 11650 O O . HOH P 4 . ? -32.793 -35.945 61.870 1.00 53.09 ? 507 HOH C O 1 HETATM 11651 O O . HOH P 4 . ? -34.860 -38.765 45.934 1.00 55.77 ? 508 HOH C O 1 HETATM 11652 O O . HOH P 4 . ? -26.679 -36.916 60.591 1.00 69.26 ? 509 HOH C O 1 HETATM 11653 O O . HOH P 4 . ? -34.538 -37.272 50.178 1.00 59.79 ? 510 HOH C O 1 HETATM 11654 O O . HOH P 4 . ? -44.374 -63.211 53.159 1.00 52.57 ? 511 HOH C O 1 HETATM 11655 O O . HOH P 4 . ? -37.705 -66.327 55.801 1.00 53.36 ? 512 HOH C O 1 HETATM 11656 O O . HOH P 4 . ? -39.563 -67.055 57.914 1.00 65.09 ? 513 HOH C O 1 HETATM 11657 O O . HOH P 4 . ? -56.187 -58.885 21.976 1.00 66.44 ? 514 HOH C O 1 HETATM 11658 O O . HOH P 4 . ? -53.471 -60.277 22.173 1.00 66.09 ? 515 HOH C O 1 HETATM 11659 O O . HOH Q 4 . ? -35.002 -36.570 45.714 1.00 51.22 ? 701 HOH D O 1 HETATM 11660 O O . HOH Q 4 . ? -69.288 -40.077 -11.584 1.00 71.03 ? 702 HOH D O 1 HETATM 11661 O O . HOH Q 4 . ? -58.437 -27.679 -11.572 1.00 79.55 ? 703 HOH D O 1 HETATM 11662 O O . HOH Q 4 . ? -65.613 -53.757 -15.108 1.00 96.60 ? 704 HOH D O 1 HETATM 11663 O O . HOH Q 4 . ? -47.718 -47.941 -24.485 1.00 102.67 ? 705 HOH D O 1 HETATM 11664 O O . HOH R 4 . ? -9.297 -14.734 50.986 1.00 51.98 ? 501 HOH E O 1 HETATM 11665 O O . HOH R 4 . ? -21.495 -51.417 61.593 1.00 47.47 ? 502 HOH E O 1 HETATM 11666 O O . HOH R 4 . ? -1.280 -28.381 66.677 1.00 59.18 ? 503 HOH E O 1 HETATM 11667 O O . HOH R 4 . ? -34.294 -37.149 -44.782 1.00 87.74 ? 504 HOH E O 1 HETATM 11668 O O . HOH R 4 . ? -0.495 -40.338 55.010 1.00 57.38 ? 505 HOH E O 1 HETATM 11669 O O . HOH R 4 . ? -25.444 -31.864 38.211 1.00 49.47 ? 506 HOH E O 1 HETATM 11670 O O . HOH R 4 . ? -2.001 -48.805 45.604 1.00 58.62 ? 507 HOH E O 1 HETATM 11671 O O . HOH R 4 . ? -17.094 -33.568 47.547 1.00 49.71 ? 508 HOH E O 1 HETATM 11672 O O . HOH R 4 . ? 2.621 -23.900 49.574 1.00 61.13 ? 509 HOH E O 1 HETATM 11673 O O . HOH R 4 . ? -13.710 -22.508 48.028 1.00 61.56 ? 510 HOH E O 1 HETATM 11674 O O . HOH R 4 . ? 1.441 -21.475 37.234 1.00 78.49 ? 511 HOH E O 1 HETATM 11675 O O . HOH R 4 . ? -15.921 -39.063 67.729 1.00 58.55 ? 512 HOH E O 1 HETATM 11676 O O . HOH R 4 . ? -17.010 -40.157 68.783 1.00 68.49 ? 513 HOH E O 1 HETATM 11677 O O . HOH S 4 . ? -43.178 -42.388 -17.176 1.00 80.49 ? 501 HOH F O 1 HETATM 11678 O O . HOH S 4 . ? -27.798 -35.050 40.964 1.00 52.90 ? 502 HOH F O 1 HETATM 11679 O O . HOH S 4 . ? -34.635 -43.319 24.929 1.00 54.43 ? 503 HOH F O 1 HETATM 11680 O O . HOH S 4 . ? -31.514 -37.738 43.052 1.00 36.01 ? 504 HOH F O 1 HETATM 11681 O O . HOH S 4 . ? -23.903 -19.757 7.344 1.00 75.58 ? 505 HOH F O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ASP A 1 ? 2.1365 1.0845 1.1159 -0.0848 -0.4421 0.0463 1 ASP A N 2 C CA . ASP A 1 ? 2.1798 1.1639 1.1985 -0.0824 -0.4451 0.0474 1 ASP A CA 3 C C . ASP A 1 ? 2.1992 1.1974 1.2253 -0.0823 -0.4337 0.0447 1 ASP A C 4 O O . ASP A 1 ? 2.2139 1.1982 1.2263 -0.0852 -0.4346 0.0434 1 ASP A O 5 C CB . ASP A 1 ? 2.1400 1.1304 1.1790 -0.0838 -0.4660 0.0503 1 ASP A CB 6 C CG . ASP A 1 ? 2.2599 1.2438 1.2996 -0.0830 -0.4774 0.0532 1 ASP A CG 7 O OD1 . ASP A 1 ? 2.3110 1.2928 1.3428 -0.0806 -0.4689 0.0531 1 ASP A OD1 8 O OD2 . ASP A 1 ? 2.3659 1.3462 1.4136 -0.0848 -0.4947 0.0556 1 ASP A OD2 9 N N . LYS A 2 ? 2.2827 1.3094 1.3325 -0.0790 -0.4246 0.0442 2 LYS A N 10 C CA . LYS A 2 ? 2.2252 1.2668 1.2831 -0.0786 -0.4130 0.0416 2 LYS A CA 11 C C . LYS A 2 ? 2.1041 1.1821 1.1996 -0.0758 -0.4128 0.0423 2 LYS A C 12 O O . LYS A 2 ? 2.1029 1.1972 1.2196 -0.0734 -0.4189 0.0447 2 LYS A O 13 C CB . LYS A 2 ? 2.1999 1.2309 1.2341 -0.0776 -0.3926 0.0388 2 LYS A CB 14 C CG . LYS A 2 ? 2.1727 1.2280 1.2237 -0.0738 -0.3793 0.0381 2 LYS A CG 15 C CD . LYS A 2 ? 2.1075 1.1490 1.1329 -0.0735 -0.3597 0.0353 2 LYS A CD 16 C CE . LYS A 2 ? 2.0696 1.1243 1.1021 -0.0702 -0.3488 0.0357 2 LYS A CE 17 N NZ . LYS A 2 ? 2.1050 1.1557 1.1221 -0.0696 -0.3282 0.0327 2 LYS A NZ 18 N N . ILE A 3 ? 2.0878 1.1779 1.1912 -0.0760 -0.4056 0.0400 3 ILE A N 19 C CA . ILE A 3 ? 2.0202 1.1440 1.1575 -0.0734 -0.4037 0.0402 3 ILE A CA 20 C C . ILE A 3 ? 1.9585 1.0869 1.0883 -0.0725 -0.3851 0.0367 3 ILE A C 21 O O . ILE A 3 ? 1.9580 1.0671 1.0635 -0.0746 -0.3783 0.0343 3 ILE A O 22 C CB . ILE A 3 ? 1.9322 1.0714 1.0952 -0.0750 -0.4176 0.0414 3 ILE A CB 23 C CG1 . ILE A 3 ? 1.8281 1.0024 1.0287 -0.0717 -0.4182 0.0427 3 ILE A CG1 24 C CG2 . ILE A 3 ? 1.9595 1.0911 1.1120 -0.0777 -0.4139 0.0388 3 ILE A CG2 25 C CD1 . ILE A 3 ? 1.7539 0.9447 0.9828 -0.0730 -0.4325 0.0445 3 ILE A CD1 26 N N . CYS A 4 ? 1.9068 1.0601 1.0569 -0.0693 -0.3767 0.0364 4 CYS A N 27 C CA . CYS A 4 ? 1.8570 1.0161 1.0016 -0.0682 -0.3589 0.0332 4 CYS A CA 28 C C . CYS A 4 ? 1.7256 0.9157 0.9019 -0.0667 -0.3586 0.0327 4 CYS A C 29 O O . CYS A 4 ? 1.6278 0.8379 0.8319 -0.0654 -0.3690 0.0352 4 CYS A O 30 C CB . CYS A 4 ? 1.8433 1.0012 0.9787 -0.0656 -0.3461 0.0331 4 CYS A CB 31 S SG . CYS A 4 ? 2.1467 1.2676 1.2417 -0.0673 -0.3416 0.0329 4 CYS A SG 32 N N . ILE A 5 ? 1.9626 1.1565 1.1351 -0.0668 -0.3466 0.0295 5 ILE A N 33 C CA . ILE A 5 ? 1.9366 1.1589 1.1373 -0.0655 -0.3449 0.0286 5 ILE A CA 34 C C . ILE A 5 ? 1.8270 1.0607 1.0279 -0.0627 -0.3272 0.0266 5 ILE A C 35 O O . ILE A 5 ? 1.8071 1.0251 0.9836 -0.0630 -0.3137 0.0241 5 ILE A O 36 C CB . ILE A 5 ? 1.9639 1.1841 1.1640 -0.0681 -0.3470 0.0266 5 ILE A CB 37 C CG1 . ILE A 5 ? 1.9488 1.1676 1.1603 -0.0706 -0.3662 0.0292 5 ILE A CG1 38 C CG2 . ILE A 5 ? 1.8089 1.0555 1.0315 -0.0666 -0.3398 0.0247 5 ILE A CG2 39 C CD1 . ILE A 5 ? 2.0952 1.2837 1.2802 -0.0732 -0.3738 0.0304 5 ILE A CD1 40 N N . GLY A 6 ? 1.6240 0.8845 0.8524 -0.0600 -0.3271 0.0275 6 GLY A N 41 C CA . GLY A 6 ? 1.6357 0.9075 0.8653 -0.0574 -0.3110 0.0258 6 GLY A CA 42 C C . GLY A 6 ? 1.5503 0.8533 0.8123 -0.0548 -0.3114 0.0264 6 GLY A C 43 O O . GLY A 6 ? 1.5575 0.8757 0.8433 -0.0551 -0.3233 0.0278 6 GLY A O 44 N N . TYR A 7 ? 1.5486 0.8609 0.8117 -0.0523 -0.2983 0.0256 7 TYR A N 45 C CA . TYR A 7 ? 1.5190 0.8599 0.8101 -0.0498 -0.2960 0.0256 7 TYR A CA 46 C C . TYR A 7 ? 1.4127 0.7622 0.7083 -0.0467 -0.2889 0.0272 7 TYR A C 47 O O . TYR A 7 ? 1.4437 0.7768 0.7187 -0.0466 -0.2826 0.0276 7 TYR A O 48 C CB . TYR A 7 ? 1.3610 0.7085 0.6514 -0.0504 -0.2848 0.0216 7 TYR A CB 49 C CG . TYR A 7 ? 1.3481 0.6785 0.6105 -0.0508 -0.2680 0.0186 7 TYR A CG 50 C CD1 . TYR A 7 ? 1.4548 0.7639 0.6944 -0.0534 -0.2656 0.0165 7 TYR A CD1 51 C CD2 . TYR A 7 ? 1.3835 0.7207 0.6465 -0.0485 -0.2529 0.0180 7 TYR A CD2 52 C CE1 . TYR A 7 ? 1.5224 0.8163 0.7378 -0.0536 -0.2496 0.0138 7 TYR A CE1 53 C CE2 . TYR A 7 ? 1.4182 0.7399 0.6560 -0.0490 -0.2375 0.0154 7 TYR A CE2 54 C CZ . TYR A 7 ? 1.4734 0.7736 0.6875 -0.0514 -0.2358 0.0133 7 TYR A CZ 55 O OH . TYR A 7 ? 1.5398 0.8257 0.7316 -0.0516 -0.2193 0.0109 7 TYR A OH 56 N N . HIS A 8 ? 1.4259 0.8057 0.7580 -0.0440 -0.2856 0.0274 8 HIS A N 57 C CA . HIS A 8 ? 1.3716 0.7666 0.7212 -0.0407 -0.2789 0.0290 8 HIS A CA 58 C C . HIS A 8 ? 1.3511 0.7468 0.6929 -0.0397 -0.2584 0.0265 8 HIS A C 59 O O . HIS A 8 ? 1.3103 0.7058 0.6458 -0.0406 -0.2467 0.0230 8 HIS A O 60 C CB . HIS A 8 ? 1.3512 0.7785 0.7433 -0.0383 -0.2816 0.0298 8 HIS A CB 61 C CG . HIS A 8 ? 1.4061 0.8500 0.8184 -0.0347 -0.2761 0.0316 8 HIS A CG 62 N ND1 . HIS A 8 ? 1.4742 0.9192 0.8954 -0.0331 -0.2883 0.0355 8 HIS A ND1 63 C CD2 . HIS A 8 ? 1.3093 0.7692 0.7350 -0.0325 -0.2599 0.0299 8 HIS A CD2 64 C CE1 . HIS A 8 ? 1.4213 0.8817 0.8597 -0.0300 -0.2796 0.0361 8 HIS A CE1 65 N NE2 . HIS A 8 ? 1.3874 0.8570 0.8286 -0.0297 -0.2625 0.0327 8 HIS A NE2 66 N N . ALA A 9 ? 1.4714 0.8678 0.8139 -0.0378 -0.2545 0.0284 9 ALA A N 67 C CA . ALA A 9 ? 1.5321 0.9336 0.8735 -0.0365 -0.2357 0.0266 9 ALA A CA 68 C C . ALA A 9 ? 1.5281 0.9449 0.8903 -0.0336 -0.2350 0.0291 9 ALA A C 69 O O . ALA A 9 ? 1.5197 0.9373 0.8900 -0.0325 -0.2490 0.0324 9 ALA A O 70 C CB . ALA A 9 ? 1.4535 0.8257 0.7557 -0.0387 -0.2288 0.0258 9 ALA A CB 71 N N . ASN A 10 ? 1.4675 0.8956 0.8377 -0.0322 -0.2189 0.0276 10 ASN A N 72 C CA . ASN A 10 ? 1.4261 0.8688 0.8157 -0.0294 -0.2167 0.0296 10 ASN A CA 73 C C . ASN A 10 ? 1.4650 0.9128 0.8539 -0.0289 -0.1982 0.0278 10 ASN A C 74 O O . ASN A 10 ? 1.4862 0.9254 0.8588 -0.0306 -0.1866 0.0252 10 ASN A O 75 C CB . ASN A 10 ? 1.3648 0.8359 0.7924 -0.0269 -0.2222 0.0301 10 ASN A CB 76 C CG . ASN A 10 ? 1.3864 0.8761 0.8315 -0.0270 -0.2129 0.0267 10 ASN A CG 77 O OD1 . ASN A 10 ? 1.3443 0.8287 0.7763 -0.0284 -0.2005 0.0238 10 ASN A OD1 78 N ND2 . ASN A 10 ? 1.2989 0.8104 0.7739 -0.0255 -0.2188 0.0271 10 ASN A ND2 79 N N . ASN A 11 ? 1.6189 1.0806 1.0262 -0.0265 -0.1956 0.0293 11 ASN A N 80 C CA . ASN A 11 ? 1.5660 1.0333 0.9748 -0.0260 -0.1795 0.0282 11 ASN A CA 81 C C . ASN A 11 ? 1.5239 1.0147 0.9554 -0.0253 -0.1669 0.0250 11 ASN A C 82 O O . ASN A 11 ? 1.5719 1.0714 1.0101 -0.0248 -0.1541 0.0240 11 ASN A O 83 C CB . ASN A 11 ? 1.4265 0.8997 0.8467 -0.0237 -0.1824 0.0311 11 ASN A CB 84 C CG . ASN A 11 ? 1.4791 0.9762 0.9330 -0.0208 -0.1903 0.0321 11 ASN A CG 85 O OD1 . ASN A 11 ? 1.4595 0.9662 0.9263 -0.0208 -0.1964 0.0313 11 ASN A OD1 86 N ND2 . ASN A 11 ? 1.5590 1.0653 1.0272 -0.0184 -0.1901 0.0340 11 ASN A ND2 87 N N . SER A 12 ? 1.4765 0.9768 0.9194 -0.0255 -0.1708 0.0234 12 SER A N 88 C CA . SER A 12 ? 1.4030 0.9267 0.8699 -0.0246 -0.1611 0.0206 12 SER A CA 89 C C . SER A 12 ? 1.4050 0.9263 0.8615 -0.0258 -0.1441 0.0177 12 SER A C 90 O O . SER A 12 ? 1.3685 0.8697 0.7983 -0.0279 -0.1409 0.0167 12 SER A O 91 C CB . SER A 12 ? 1.3467 0.8769 0.8231 -0.0250 -0.1693 0.0196 12 SER A CB 92 O OG . SER A 12 ? 1.3190 0.8690 0.8148 -0.0243 -0.1593 0.0167 12 SER A OG 93 N N . THR A 13 ? 1.4390 0.9812 0.9174 -0.0244 -0.1334 0.0164 13 THR A N 94 C CA . THR A 13 ? 1.4602 1.0040 0.9341 -0.0252 -0.1170 0.0138 13 THR A CA 95 C C . THR A 13 ? 1.3701 0.9317 0.8619 -0.0247 -0.1110 0.0109 13 THR A C 96 O O . THR A 13 ? 1.3028 0.8681 0.7940 -0.0252 -0.0976 0.0087 13 THR A O 97 C CB . THR A 13 ? 1.4468 1.0006 0.9316 -0.0243 -0.1081 0.0145 13 THR A CB 98 O OG1 . THR A 13 ? 1.3065 0.8821 0.8204 -0.0218 -0.1130 0.0154 13 THR A OG1 99 C CG2 . THR A 13 ? 1.5268 1.0607 0.9900 -0.0251 -0.1101 0.0170 13 THR A CG2 100 N N . THR A 14 ? 1.2688 0.8408 0.7762 -0.0239 -0.1210 0.0110 14 THR A N 101 C CA . THR A 14 ? 1.2289 0.8203 0.7570 -0.0231 -0.1162 0.0086 14 THR A CA 102 C C . THR A 14 ? 1.2359 0.8172 0.7491 -0.0247 -0.1132 0.0062 14 THR A C 103 O O . THR A 14 ? 1.2477 0.8129 0.7441 -0.0261 -0.1227 0.0066 14 THR A O 104 C CB . THR A 14 ? 1.2529 0.8607 0.8055 -0.0215 -0.1275 0.0098 14 THR A CB 105 O OG1 . THR A 14 ? 1.1905 0.8064 0.7561 -0.0197 -0.1307 0.0122 14 THR A OG1 106 C CG2 . THR A 14 ? 1.2145 0.8433 0.7895 -0.0206 -0.1216 0.0075 14 THR A CG2 107 N N . GLN A 15 ? 1.1039 0.6948 0.6235 -0.0245 -0.1003 0.0035 15 GLN A N 108 C CA . GLN A 15 ? 1.0784 0.6606 0.5849 -0.0256 -0.0961 0.0010 15 GLN A CA 109 C C . GLN A 15 ? 1.0442 0.6458 0.5735 -0.0246 -0.0962 -0.0007 15 GLN A C 110 O O . GLN A 15 ? 1.0445 0.6674 0.5997 -0.0229 -0.0957 -0.0004 15 GLN A O 111 C CB . GLN A 15 ? 1.0860 0.6610 0.5789 -0.0262 -0.0805 -0.0007 15 GLN A CB 112 C CG . GLN A 15 ? 1.2082 0.7666 0.6813 -0.0272 -0.0777 0.0011 15 GLN A CG 113 C CD . GLN A 15 ? 1.3469 0.8957 0.8041 -0.0281 -0.0626 -0.0007 15 GLN A CD 114 O OE1 . GLN A 15 ? 1.3864 0.9499 0.8581 -0.0273 -0.0509 -0.0018 15 GLN A OE1 115 N NE2 . GLN A 15 ? 1.4169 0.9404 0.8439 -0.0298 -0.0626 -0.0008 15 GLN A NE2 116 N N . VAL A 16 ? 1.1540 0.7471 0.6725 -0.0256 -0.0971 -0.0025 16 VAL A N 117 C CA . VAL A 16 ? 1.0638 0.6725 0.6004 -0.0248 -0.0963 -0.0044 16 VAL A CA 118 C C . VAL A 16 ? 1.0894 0.6888 0.6110 -0.0254 -0.0862 -0.0073 16 VAL A C 119 O O . VAL A 16 ? 1.1449 0.7254 0.6423 -0.0264 -0.0807 -0.0076 16 VAL A O 120 C CB . VAL A 16 ? 0.9628 0.5718 0.5048 -0.0255 -0.1114 -0.0035 16 VAL A CB 121 C CG1 . VAL A 16 ? 0.9460 0.5646 0.5040 -0.0246 -0.1214 -0.0005 16 VAL A CG1 122 C CG2 . VAL A 16 ? 1.0889 0.6722 0.6019 -0.0278 -0.1182 -0.0036 16 VAL A CG2 123 N N . ASP A 17 ? 1.1861 0.7980 0.7217 -0.0247 -0.0837 -0.0092 17 ASP A N 124 C CA . ASP A 17 ? 1.2480 0.8507 0.7700 -0.0250 -0.0752 -0.0120 17 ASP A CA 125 C C . ASP A 17 ? 1.2309 0.8306 0.7519 -0.0258 -0.0839 -0.0130 17 ASP A C 126 O O . ASP A 17 ? 1.1535 0.7660 0.6929 -0.0257 -0.0933 -0.0120 17 ASP A O 127 C CB . ASP A 17 ? 1.2441 0.8640 0.7825 -0.0232 -0.0611 -0.0138 17 ASP A CB 128 C CG . ASP A 17 ? 1.3267 0.9479 0.8640 -0.0227 -0.0510 -0.0131 17 ASP A CG 129 O OD1 . ASP A 17 ? 1.3847 0.9900 0.9038 -0.0239 -0.0531 -0.0116 17 ASP A OD1 130 O OD2 . ASP A 17 ? 1.3198 0.9575 0.8742 -0.0214 -0.0411 -0.0140 17 ASP A OD2 131 N N . THR A 18 ? 1.1462 0.7282 0.6450 -0.0267 -0.0802 -0.0149 18 THR A N 132 C CA . THR A 18 ? 1.1495 0.7264 0.6445 -0.0277 -0.0868 -0.0162 18 THR A CA 133 C C . THR A 18 ? 1.1670 0.7434 0.6582 -0.0266 -0.0740 -0.0193 18 THR A C 134 O O . THR A 18 ? 1.1597 0.7404 0.6524 -0.0251 -0.0609 -0.0200 18 THR A O 135 C CB . THR A 18 ? 1.2138 0.7645 0.6808 -0.0302 -0.0978 -0.0155 18 THR A CB 136 O OG1 . THR A 18 ? 1.1589 0.6878 0.5974 -0.0307 -0.0887 -0.0170 18 THR A OG1 137 C CG2 . THR A 18 ? 1.2302 0.7782 0.6972 -0.0311 -0.1090 -0.0123 18 THR A CG2 138 N N . LEU A 19 ? 1.2300 0.8012 0.7167 -0.0273 -0.0778 -0.0209 19 LEU A N 139 C CA . LEU A 19 ? 1.2046 0.7723 0.6848 -0.0261 -0.0664 -0.0238 19 LEU A CA 140 C C . LEU A 19 ? 1.2452 0.7886 0.6947 -0.0266 -0.0584 -0.0247 19 LEU A C 141 O O . LEU A 19 ? 1.2253 0.7697 0.6730 -0.0249 -0.0442 -0.0263 19 LEU A O 142 C CB . LEU A 19 ? 1.2581 0.8236 0.7387 -0.0270 -0.0735 -0.0252 19 LEU A CB 143 C CG . LEU A 19 ? 1.2203 0.8108 0.7323 -0.0264 -0.0793 -0.0244 19 LEU A CG 144 C CD1 . LEU A 19 ? 1.2427 0.8292 0.7540 -0.0281 -0.0896 -0.0251 19 LEU A CD1 145 C CD2 . LEU A 19 ? 1.1050 0.7160 0.6379 -0.0236 -0.0666 -0.0257 19 LEU A CD2 146 N N . LEU A 20 ? 1.3290 0.8505 0.7547 -0.0288 -0.0674 -0.0236 20 LEU A N 147 C CA . LEU A 20 ? 1.3757 0.8716 0.7695 -0.0295 -0.0606 -0.0243 20 LEU A CA 148 C C . LEU A 20 ? 1.3700 0.8652 0.7604 -0.0291 -0.0530 -0.0228 20 LEU A C 149 O O . LEU A 20 ? 1.4237 0.9055 0.7960 -0.0287 -0.0411 -0.0239 20 LEU A O 150 C CB . LEU A 20 ? 1.3793 0.8496 0.7461 -0.0323 -0.0736 -0.0238 20 LEU A CB 151 C CG . LEU A 20 ? 1.4216 0.8860 0.7841 -0.0334 -0.0806 -0.0256 20 LEU A CG 152 C CD1 . LEU A 20 ? 1.5113 0.9515 0.8490 -0.0366 -0.0955 -0.0246 20 LEU A CD1 153 C CD2 . LEU A 20 ? 1.4098 0.8677 0.7625 -0.0318 -0.0669 -0.0288 20 LEU A CD2 154 N N . GLU A 21 ? 1.3695 0.8782 0.7767 -0.0291 -0.0593 -0.0203 21 GLU A N 155 C CA . GLU A 21 ? 1.3346 0.8408 0.7369 -0.0291 -0.0533 -0.0187 21 GLU A CA 156 C C . GLU A 21 ? 1.3095 0.8409 0.7412 -0.0278 -0.0528 -0.0170 21 GLU A C 157 O O . GLU A 21 ? 1.3253 0.8717 0.7771 -0.0276 -0.0630 -0.0158 21 GLU A O 158 C CB . GLU A 21 ? 1.4374 0.9197 0.8137 -0.0313 -0.0635 -0.0167 21 GLU A CB 159 C CG . GLU A 21 ? 1.5720 1.0298 0.9172 -0.0321 -0.0539 -0.0173 21 GLU A CG 160 C CD . GLU A 21 ? 1.6664 1.1003 0.9855 -0.0344 -0.0648 -0.0152 21 GLU A CD 161 O OE1 . GLU A 21 ? 1.6727 1.0942 0.9803 -0.0360 -0.0777 -0.0151 21 GLU A OE1 162 O OE2 . GLU A 21 ? 1.6078 1.0349 0.9179 -0.0347 -0.0607 -0.0135 21 GLU A OE2 163 N N . LYS A 22 ? 1.2170 0.7519 0.6500 -0.0270 -0.0405 -0.0168 22 LYS A N 164 C CA . LYS A 22 ? 1.1895 0.7448 0.6459 -0.0260 -0.0384 -0.0152 22 LYS A CA 165 C C . LYS A 22 ? 1.2467 0.7899 0.6899 -0.0273 -0.0430 -0.0126 22 LYS A C 166 O O . LYS A 22 ? 1.2585 0.7776 0.6733 -0.0288 -0.0430 -0.0124 22 LYS A O 167 C CB . LYS A 22 ? 1.2168 0.7843 0.6843 -0.0245 -0.0220 -0.0167 22 LYS A CB 168 C CG . LYS A 22 ? 1.1900 0.7714 0.6729 -0.0229 -0.0165 -0.0191 22 LYS A CG 169 C CD . LYS A 22 ? 1.2902 0.8866 0.7882 -0.0213 -0.0017 -0.0199 22 LYS A CD 170 C CE . LYS A 22 ? 1.4115 1.0285 0.9335 -0.0209 -0.0021 -0.0182 22 LYS A CE 171 N NZ . LYS A 22 ? 1.3725 1.0108 0.9208 -0.0198 -0.0095 -0.0181 22 LYS A NZ 172 N N . ASN A 23 ? 1.6020 1.1611 1.0651 -0.0267 -0.0469 -0.0107 23 ASN A N 173 C CA . ASN A 23 ? 1.5527 1.1026 1.0062 -0.0277 -0.0513 -0.0080 23 ASN A CA 174 C C . ASN A 23 ? 1.5496 1.0763 0.9788 -0.0294 -0.0641 -0.0066 23 ASN A C 175 O O . ASN A 23 ? 1.6323 1.1371 1.0350 -0.0307 -0.0614 -0.0060 23 ASN A O 176 C CB . ASN A 23 ? 1.6121 1.1547 1.0541 -0.0280 -0.0373 -0.0082 23 ASN A CB 177 C CG . ASN A 23 ? 1.7086 1.2743 1.1762 -0.0268 -0.0281 -0.0082 23 ASN A CG 178 O OD1 . ASN A 23 ? 1.7580 1.3422 1.2488 -0.0257 -0.0341 -0.0073 23 ASN A OD1 179 N ND2 . ASN A 23 ? 1.8191 1.3839 1.2828 -0.0268 -0.0135 -0.0093 23 ASN A ND2 180 N N . VAL A 24 ? 1.2917 0.8231 0.7300 -0.0294 -0.0779 -0.0058 24 VAL A N 181 C CA . VAL A 24 ? 1.2394 0.7506 0.6575 -0.0311 -0.0918 -0.0042 24 VAL A CA 182 C C . VAL A 24 ? 1.2184 0.7375 0.6499 -0.0306 -0.1034 -0.0011 24 VAL A C 183 O O . VAL A 24 ? 1.0971 0.6366 0.5550 -0.0294 -0.1092 -0.0006 24 VAL A O 184 C CB . VAL A 24 ? 1.1839 0.6905 0.5986 -0.0319 -0.1003 -0.0055 24 VAL A CB 185 C CG1 . VAL A 24 ? 1.1606 0.6490 0.5584 -0.0338 -0.1167 -0.0034 24 VAL A CG1 186 C CG2 . VAL A 24 ? 1.2515 0.7457 0.6481 -0.0324 -0.0895 -0.0085 24 VAL A CG2 187 N N . THR A 25 ? 1.1703 0.6727 0.5833 -0.0315 -0.1066 0.0011 25 THR A N 188 C CA . THR A 25 ? 1.0856 0.5931 0.5090 -0.0309 -0.1178 0.0042 25 THR A CA 189 C C . THR A 25 ? 1.1131 0.6161 0.5365 -0.0317 -0.1348 0.0053 25 THR A C 190 O O . THR A 25 ? 1.1768 0.6604 0.5777 -0.0336 -0.1396 0.0046 25 THR A O 191 C CB . THR A 25 ? 1.1308 0.6193 0.5320 -0.0318 -0.1172 0.0063 25 THR A CB 192 O OG1 . THR A 25 ? 1.1470 0.6362 0.5442 -0.0317 -0.1006 0.0050 25 THR A OG1 193 C CG2 . THR A 25 ? 1.1096 0.6067 0.5256 -0.0305 -0.1268 0.0095 25 THR A CG2 194 N N . VAL A 26 ? 1.0724 0.5936 0.5214 -0.0303 -0.1438 0.0071 26 VAL A N 195 C CA . VAL A 26 ? 1.1105 0.6302 0.5636 -0.0309 -0.1602 0.0086 26 VAL A CA 196 C C . VAL A 26 ? 1.0655 0.5910 0.5311 -0.0297 -0.1708 0.0121 26 VAL A C 197 O O . VAL A 26 ? 1.1700 0.7065 0.6477 -0.0279 -0.1646 0.0129 26 VAL A O 198 C CB . VAL A 26 ? 1.1656 0.7050 0.6425 -0.0304 -0.1610 0.0068 26 VAL A CB 199 C CG1 . VAL A 26 ? 1.0801 0.6111 0.5427 -0.0317 -0.1526 0.0035 26 VAL A CG1 200 C CG2 . VAL A 26 ? 1.1539 0.7211 0.6627 -0.0279 -0.1539 0.0067 26 VAL A CG2 201 N N . THR A 27 ? 1.2433 0.7610 0.7059 -0.0306 -0.1869 0.0141 27 THR A N 202 C CA . THR A 27 ? 1.2843 0.8038 0.7551 -0.0293 -0.1980 0.0178 27 THR A CA 203 C C . THR A 27 ? 1.1827 0.7309 0.6903 -0.0266 -0.1982 0.0185 27 THR A C 204 O O . THR A 27 ? 1.1575 0.7134 0.6756 -0.0246 -0.1968 0.0203 27 THR A O 205 C CB . THR A 27 ? 1.2660 0.7692 0.7240 -0.0312 -0.2160 0.0199 27 THR A CB 206 O OG1 . THR A 27 ? 1.2265 0.7390 0.6978 -0.0321 -0.2222 0.0189 27 THR A OG1 207 C CG2 . THR A 27 ? 1.3438 0.8161 0.7628 -0.0337 -0.2161 0.0195 27 THR A CG2 208 N N . HIS A 28 ? 1.0909 0.6543 0.6173 -0.0267 -0.2000 0.0172 28 HIS A N 209 C CA . HIS A 28 ? 1.0958 0.6862 0.6568 -0.0242 -0.1995 0.0177 28 HIS A CA 210 C C . HIS A 28 ? 1.1123 0.7187 0.6875 -0.0241 -0.1893 0.0145 28 HIS A C 211 O O . HIS A 28 ? 1.0802 0.6792 0.6448 -0.0261 -0.1894 0.0125 28 HIS A O 212 C CB . HIS A 28 ? 1.0581 0.6534 0.6337 -0.0240 -0.2161 0.0205 28 HIS A CB 213 C CG . HIS A 28 ? 1.1452 0.7235 0.7060 -0.0242 -0.2279 0.0238 28 HIS A CG 214 N ND1 . HIS A 28 ? 1.1944 0.7474 0.7259 -0.0269 -0.2358 0.0242 28 HIS A ND1 215 C CD2 . HIS A 28 ? 1.1262 0.7085 0.6968 -0.0219 -0.2332 0.0269 28 HIS A CD2 216 C CE1 . HIS A 28 ? 1.1836 0.7258 0.7076 -0.0264 -0.2458 0.0275 28 HIS A CE1 217 N NE2 . HIS A 28 ? 1.1683 0.7281 0.7160 -0.0232 -0.2444 0.0292 28 HIS A NE2 218 N N . SER A 29 ? 1.1821 0.8097 0.7806 -0.0218 -0.1805 0.0140 29 SER A N 219 C CA . SER A 29 ? 1.0918 0.7356 0.7053 -0.0214 -0.1708 0.0111 29 SER A CA 220 C C . SER A 29 ? 1.0919 0.7605 0.7361 -0.0187 -0.1674 0.0117 29 SER A C 221 O O . SER A 29 ? 1.1888 0.8612 0.8406 -0.0170 -0.1697 0.0139 29 SER A O 222 C CB . SER A 29 ? 1.0884 0.7247 0.6852 -0.0221 -0.1563 0.0084 29 SER A CB 223 O OG . SER A 29 ? 1.0441 0.6877 0.6467 -0.0205 -0.1468 0.0086 29 SER A OG 224 N N . VAL A 30 ? 1.1716 0.8564 0.8328 -0.0183 -0.1617 0.0097 30 VAL A N 225 C CA . VAL A 30 ? 1.1133 0.8213 0.8033 -0.0159 -0.1583 0.0100 30 VAL A CA 226 C C . VAL A 30 ? 1.0903 0.8098 0.7870 -0.0153 -0.1440 0.0071 30 VAL A C 227 O O . VAL A 30 ? 1.0948 0.8095 0.7819 -0.0168 -0.1392 0.0047 30 VAL A O 228 C CB . VAL A 30 ? 1.1083 0.8283 0.8188 -0.0157 -0.1685 0.0112 30 VAL A CB 229 C CG1 . VAL A 30 ? 1.0993 0.8190 0.8076 -0.0177 -0.1680 0.0090 30 VAL A CG1 230 C CG2 . VAL A 30 ? 1.0808 0.8232 0.8199 -0.0130 -0.1653 0.0119 30 VAL A CG2 231 N N . GLU A 31 ? 1.0793 0.8130 0.7918 -0.0132 -0.1372 0.0073 31 GLU A N 232 C CA . GLU A 31 ? 0.9948 0.7411 0.7165 -0.0125 -0.1244 0.0048 31 GLU A CA 233 C C . GLU A 31 ? 0.9502 0.7166 0.6978 -0.0113 -0.1251 0.0045 31 GLU A C 234 O O . GLU A 31 ? 0.9782 0.7551 0.7430 -0.0096 -0.1300 0.0064 31 GLU A O 235 C CB . GLU A 31 ? 1.0248 0.7738 0.7471 -0.0113 -0.1161 0.0050 31 GLU A CB 236 C CG . GLU A 31 ? 0.9171 0.6802 0.6508 -0.0106 -0.1036 0.0028 31 GLU A CG 237 C CD . GLU A 31 ? 0.9847 0.7425 0.7068 -0.0121 -0.0961 0.0001 31 GLU A CD 238 O OE1 . GLU A 31 ? 0.9740 0.7355 0.7008 -0.0125 -0.0984 -0.0010 31 GLU A OE1 239 O OE2 . GLU A 31 ? 0.9800 0.7295 0.6882 -0.0128 -0.0879 -0.0008 31 GLU A OE2 240 N N . LEU A 32 ? 0.9886 0.7598 0.7384 -0.0120 -0.1200 0.0021 32 LEU A N 241 C CA . LEU A 32 ? 0.9956 0.7842 0.7678 -0.0112 -0.1207 0.0017 32 LEU A CA 242 C C . LEU A 32 ? 0.9360 0.7412 0.7241 -0.0095 -0.1100 0.0004 32 LEU A C 243 O O . LEU A 32 ? 0.8878 0.7084 0.6960 -0.0084 -0.1102 0.0004 32 LEU A O 244 C CB . LEU A 32 ? 0.9803 0.7646 0.7465 -0.0131 -0.1223 0.0000 32 LEU A CB 245 C CG . LEU A 32 ? 1.0341 0.8031 0.7865 -0.0151 -0.1341 0.0012 32 LEU A CG 246 C CD1 . LEU A 32 ? 0.9751 0.7378 0.7181 -0.0170 -0.1332 -0.0010 32 LEU A CD1 247 C CD2 . LEU A 32 ? 1.0293 0.8064 0.7991 -0.0146 -0.1454 0.0038 32 LEU A CD2 248 N N . LEU A 33 ? 0.8761 0.6778 0.6551 -0.0093 -0.1008 -0.0006 33 LEU A N 249 C CA . LEU A 33 ? 0.8891 0.7049 0.6809 -0.0081 -0.0906 -0.0021 33 LEU A CA 250 C C . LEU A 33 ? 0.9295 0.7496 0.7272 -0.0067 -0.0883 -0.0007 33 LEU A C 251 O O . LEU A 33 ? 0.9587 0.7669 0.7425 -0.0071 -0.0891 0.0003 33 LEU A O 252 C CB . LEU A 33 ? 0.9256 0.7360 0.7048 -0.0091 -0.0807 -0.0045 33 LEU A CB 253 C CG . LEU A 33 ? 0.8974 0.7207 0.6876 -0.0082 -0.0698 -0.0060 33 LEU A CG 254 C CD1 . LEU A 33 ? 0.8459 0.6679 0.6303 -0.0089 -0.0631 -0.0084 33 LEU A CD1 255 C CD2 . LEU A 33 ? 0.9135 0.7340 0.6985 -0.0081 -0.0640 -0.0055 33 LEU A CD2 256 N N . GLU A 34 ? 1.0609 0.8972 0.8784 -0.0050 -0.0854 -0.0008 34 GLU A N 257 C CA . GLU A 34 ? 1.0616 0.9024 0.8849 -0.0036 -0.0821 0.0001 34 GLU A CA 258 C C . GLU A 34 ? 0.9797 0.8263 0.8041 -0.0038 -0.0707 -0.0018 34 GLU A C 259 O O . GLU A 34 ? 0.9917 0.8480 0.8249 -0.0037 -0.0660 -0.0035 34 GLU A O 260 C CB . GLU A 34 ? 1.0608 0.9146 0.9045 -0.0015 -0.0863 0.0016 34 GLU A CB 261 C CG . GLU A 34 ? 1.0510 0.9084 0.8997 0.0000 -0.0827 0.0024 34 GLU A CG 262 C CD . GLU A 34 ? 1.1525 0.9950 0.9847 -0.0005 -0.0854 0.0039 34 GLU A CD 263 O OE1 . GLU A 34 ? 1.2078 1.0451 1.0395 0.0003 -0.0942 0.0061 34 GLU A OE1 264 O OE2 . GLU A 34 ? 1.1375 0.9732 0.9572 -0.0018 -0.0787 0.0029 34 GLU A OE2 265 N N . ASN A 35 ? 0.8359 0.6763 0.6517 -0.0041 -0.0667 -0.0014 35 ASN A N 266 C CA . ASN A 35 ? 0.8780 0.7232 0.6948 -0.0045 -0.0564 -0.0029 35 ASN A CA 267 C C . ASN A 35 ? 0.8467 0.6980 0.6723 -0.0034 -0.0544 -0.0019 35 ASN A C 268 O O . ASN A 35 ? 0.7633 0.6177 0.5894 -0.0040 -0.0466 -0.0029 35 ASN A O 269 C CB . ASN A 35 ? 0.8119 0.6431 0.6087 -0.0065 -0.0517 -0.0035 35 ASN A CB 270 C CG . ASN A 35 ? 0.9671 0.7842 0.7496 -0.0070 -0.0555 -0.0016 35 ASN A CG 271 O OD1 . ASN A 35 ? 0.9010 0.7173 0.6873 -0.0058 -0.0634 0.0003 35 ASN A OD1 272 N ND2 . ASN A 35 ? 0.9740 0.7796 0.7400 -0.0087 -0.0500 -0.0020 35 ASN A ND2 273 N N . GLN A 36 ? 0.8998 0.7528 0.7327 -0.0017 -0.0616 -0.0001 36 GLN A N 274 C CA . GLN A 36 ? 0.8819 0.7389 0.7219 -0.0004 -0.0605 0.0010 36 GLN A CA 275 C C . GLN A 36 ? 0.8298 0.7025 0.6902 0.0016 -0.0598 0.0007 36 GLN A C 276 O O . GLN A 36 ? 0.7686 0.6474 0.6389 0.0027 -0.0648 0.0010 36 GLN A O 277 C CB . GLN A 36 ? 0.9754 0.8221 0.8086 0.0005 -0.0684 0.0035 36 GLN A CB 278 C CG . GLN A 36 ? 1.0228 0.8525 0.8343 -0.0015 -0.0684 0.0040 36 GLN A CG 279 C CD . GLN A 36 ? 0.9879 0.8152 0.7929 -0.0028 -0.0593 0.0032 36 GLN A CD 280 O OE1 . GLN A 36 ? 0.9902 0.8166 0.7891 -0.0046 -0.0523 0.0015 36 GLN A OE1 281 N NE2 . GLN A 36 ? 1.0989 0.9251 0.9054 -0.0019 -0.0594 0.0045 36 GLN A NE2 282 N N . LYS A 37 ? 1.0169 0.8954 0.8827 0.0019 -0.0535 0.0001 37 LYS A N 283 C CA . LYS A 37 ? 1.0163 0.9089 0.8990 0.0034 -0.0505 -0.0007 37 LYS A CA 284 C C . LYS A 37 ? 0.9932 0.8872 0.8809 0.0049 -0.0497 0.0003 37 LYS A C 285 O O . LYS A 37 ? 1.1529 1.0393 1.0308 0.0039 -0.0471 0.0006 37 LYS A O 286 C CB . LYS A 37 ? 0.9813 0.8798 0.8650 0.0019 -0.0425 -0.0030 37 LYS A CB 287 C CG . LYS A 37 ? 1.1264 1.0146 0.9942 -0.0005 -0.0382 -0.0035 37 LYS A CG 288 C CD . LYS A 37 ? 1.0265 0.9198 0.8950 -0.0021 -0.0299 -0.0055 37 LYS A CD 289 C CE . LYS A 37 ? 1.2576 1.1406 1.1119 -0.0042 -0.0253 -0.0054 37 LYS A CE 290 N NZ . LYS A 37 ? 1.2154 1.1034 1.0713 -0.0057 -0.0168 -0.0070 37 LYS A NZ 291 N N . GLU A 38 ? 0.8461 0.7492 0.7484 0.0073 -0.0516 0.0009 38 GLU A N 292 C CA . GLU A 38 ? 0.8665 0.7728 0.7747 0.0087 -0.0487 0.0012 38 GLU A CA 293 C C . GLU A 38 ? 0.7839 0.6999 0.6994 0.0080 -0.0414 -0.0009 38 GLU A C 294 O O . GLU A 38 ? 0.8251 0.7509 0.7524 0.0091 -0.0412 -0.0015 38 GLU A O 295 C CB . GLU A 38 ? 0.9038 0.8142 0.8239 0.0119 -0.0538 0.0029 38 GLU A CB 296 C CG . GLU A 38 ? 0.9439 0.8460 0.8595 0.0130 -0.0621 0.0052 38 GLU A CG 297 C CD . GLU A 38 ? 1.0513 0.9599 0.9819 0.0163 -0.0668 0.0069 38 GLU A CD 298 O OE1 . GLU A 38 ? 0.9692 0.8873 0.9120 0.0179 -0.0628 0.0062 38 GLU A OE1 299 O OE2 . GLU A 38 ? 1.1492 1.0531 1.0793 0.0173 -0.0745 0.0089 38 GLU A OE2 300 N N . LYS A 39 ? 0.7240 0.6372 0.6327 0.0062 -0.0358 -0.0018 39 LYS A N 301 C CA . LYS A 39 ? 0.7236 0.6454 0.6383 0.0052 -0.0294 -0.0038 39 LYS A CA 302 C C . LYS A 39 ? 0.7217 0.6511 0.6481 0.0071 -0.0280 -0.0039 39 LYS A C 303 O O . LYS A 39 ? 0.6648 0.5936 0.5903 0.0066 -0.0243 -0.0042 39 LYS A O 304 C CB . LYS A 39 ? 0.7213 0.6384 0.6264 0.0024 -0.0238 -0.0046 39 LYS A CB 305 C CG . LYS A 39 ? 0.7618 0.6723 0.6558 0.0004 -0.0234 -0.0049 39 LYS A CG 306 C CD . LYS A 39 ? 0.8471 0.7581 0.7370 -0.0023 -0.0163 -0.0062 39 LYS A CD 307 C CE . LYS A 39 ? 0.9014 0.8048 0.7830 -0.0039 -0.0135 -0.0056 39 LYS A CE 308 N NZ . LYS A 39 ? 1.0094 0.9124 0.8863 -0.0067 -0.0070 -0.0067 39 LYS A NZ 309 N N . ARG A 40 ? 0.7152 0.6517 0.6525 0.0093 -0.0308 -0.0036 40 ARG A N 310 C CA . ARG A 40 ? 0.7514 0.6948 0.6999 0.0115 -0.0294 -0.0036 40 ARG A CA 311 C C . ARG A 40 ? 0.7853 0.7376 0.7455 0.0130 -0.0311 -0.0037 40 ARG A C 312 O O . ARG A 40 ? 0.6874 0.6398 0.6473 0.0126 -0.0345 -0.0034 40 ARG A O 313 C CB . ARG A 40 ? 0.6854 0.6236 0.6339 0.0137 -0.0322 -0.0019 40 ARG A CB 314 C CG . ARG A 40 ? 0.8176 0.7536 0.7687 0.0157 -0.0391 0.0001 40 ARG A CG 315 C CD . ARG A 40 ? 0.9033 0.8334 0.8537 0.0179 -0.0418 0.0019 40 ARG A CD 316 N NE . ARG A 40 ? 0.9883 0.9160 0.9413 0.0197 -0.0492 0.0040 40 ARG A NE 317 C CZ . ARG A 40 ? 1.0371 0.9611 0.9926 0.0224 -0.0529 0.0060 40 ARG A CZ 318 N NH1 . ARG A 40 ? 1.0183 0.9405 0.9738 0.0237 -0.0496 0.0060 40 ARG A NH1 319 N NH2 . ARG A 40 ? 1.0296 0.9519 0.9880 0.0238 -0.0602 0.0080 40 ARG A NH2 320 N N . PHE A 41 ? 0.6944 0.6533 0.6642 0.0147 -0.0284 -0.0041 41 PHE A N 321 C CA . PHE A 41 ? 0.7049 0.6721 0.6865 0.0163 -0.0294 -0.0040 41 PHE A CA 322 C C . PHE A 41 ? 0.6640 0.6321 0.6542 0.0195 -0.0323 -0.0022 41 PHE A C 323 O O . PHE A 41 ? 0.7325 0.6989 0.7234 0.0210 -0.0302 -0.0020 41 PHE A O 324 C CB . PHE A 41 ? 0.5877 0.5621 0.5741 0.0158 -0.0238 -0.0058 41 PHE A CB 325 C CG . PHE A 41 ? 0.6024 0.5780 0.5838 0.0131 -0.0215 -0.0074 41 PHE A CG 326 C CD1 . PHE A 41 ? 0.6081 0.5851 0.5897 0.0123 -0.0240 -0.0074 41 PHE A CD1 327 C CD2 . PHE A 41 ? 0.5299 0.5050 0.5064 0.0113 -0.0169 -0.0088 41 PHE A CD2 328 C CE1 . PHE A 41 ? 0.5545 0.5324 0.5316 0.0102 -0.0216 -0.0089 41 PHE A CE1 329 C CE2 . PHE A 41 ? 0.6000 0.5767 0.5731 0.0090 -0.0147 -0.0101 41 PHE A CE2 330 C CZ . PHE A 41 ? 0.6028 0.5808 0.5760 0.0086 -0.0168 -0.0101 41 PHE A CZ 331 N N . CYS A 42 ? 0.6908 0.6614 0.6876 0.0206 -0.0371 -0.0009 42 CYS A N 332 C CA . CYS A 42 ? 0.7441 0.7163 0.7507 0.0237 -0.0403 0.0011 42 CYS A CA 333 C C . CYS A 42 ? 0.7223 0.7040 0.7427 0.0250 -0.0401 0.0013 42 CYS A C 334 O O . CYS A 42 ? 0.7656 0.7519 0.7871 0.0233 -0.0381 0.0000 42 CYS A O 335 C CB . CYS A 42 ? 0.8187 0.7843 0.8214 0.0240 -0.0477 0.0031 42 CYS A CB 336 S SG . CYS A 42 ? 0.9829 0.9360 0.9686 0.0226 -0.0484 0.0032 42 CYS A SG 337 N N . LYS A 43 ? 0.7332 0.7175 0.7644 0.0280 -0.0420 0.0031 43 LYS A N 338 C CA . LYS A 43 ? 0.7097 0.7029 0.7554 0.0295 -0.0416 0.0038 43 LYS A CA 339 C C . LYS A 43 ? 0.7757 0.7711 0.8240 0.0278 -0.0470 0.0044 43 LYS A C 340 O O . LYS A 43 ? 0.8090 0.7983 0.8501 0.0266 -0.0527 0.0052 43 LYS A O 341 C CB . LYS A 43 ? 0.7802 0.7749 0.8369 0.0333 -0.0428 0.0059 43 LYS A CB 342 C CG . LYS A 43 ? 0.8106 0.8030 0.8657 0.0355 -0.0373 0.0053 43 LYS A CG 343 C CD . LYS A 43 ? 0.8640 0.8584 0.9313 0.0396 -0.0386 0.0075 43 LYS A CD 344 C CE . LYS A 43 ? 1.0187 1.0071 1.0810 0.0418 -0.0352 0.0074 43 LYS A CE 345 N NZ . LYS A 43 ? 1.0585 1.0473 1.1316 0.0460 -0.0375 0.0098 43 LYS A NZ 346 N N . ILE A 44 ? 0.7062 0.7094 0.7640 0.0276 -0.0452 0.0041 44 ILE A N 347 C CA . ILE A 44 ? 0.6924 0.6981 0.7541 0.0259 -0.0503 0.0048 44 ILE A CA 348 C C . ILE A 44 ? 0.7616 0.7756 0.8406 0.0279 -0.0508 0.0065 44 ILE A C 349 O O . ILE A 44 ? 0.7496 0.7691 0.8357 0.0293 -0.0447 0.0060 44 ILE A O 350 C CB . ILE A 44 ? 0.7649 0.7716 0.8202 0.0230 -0.0478 0.0027 44 ILE A CB 351 C CG1 . ILE A 44 ? 0.7358 0.7343 0.7747 0.0209 -0.0477 0.0013 44 ILE A CG1 352 C CG2 . ILE A 44 ? 0.6907 0.7003 0.7516 0.0215 -0.0528 0.0035 44 ILE A CG2 353 C CD1 . ILE A 44 ? 0.7429 0.7344 0.7744 0.0195 -0.0548 0.0023 44 ILE A CD1 354 N N . MET A 45 ? 0.8880 0.9025 0.9738 0.0280 -0.0581 0.0087 45 MET A N 355 C CA . MET A 45 ? 0.8806 0.9028 0.9843 0.0302 -0.0593 0.0108 45 MET A CA 356 C C . MET A 45 ? 0.8725 0.8961 0.9823 0.0340 -0.0545 0.0114 45 MET A C 357 O O . MET A 45 ? 0.9075 0.9382 1.0303 0.0360 -0.0502 0.0120 45 MET A O 358 C CB . MET A 45 ? 0.9320 0.9619 1.0438 0.0289 -0.0560 0.0101 45 MET A CB 359 C CG . MET A 45 ? 1.0045 1.0331 1.1113 0.0253 -0.0608 0.0096 45 MET A CG 360 S SD . MET A 45 ? 1.3336 1.3628 1.4496 0.0244 -0.0715 0.0125 45 MET A SD 361 C CE . MET A 45 ? 1.1590 1.2005 1.2962 0.0252 -0.0684 0.0138 45 MET A CE 362 N N . ASN A 46 ? 0.9461 0.9620 1.0456 0.0349 -0.0551 0.0112 46 ASN A N 363 C CA . ASN A 46 ? 1.0496 1.0645 1.1524 0.0385 -0.0513 0.0118 46 ASN A CA 364 C C . ASN A 46 ? 0.9494 0.9689 1.0554 0.0395 -0.0419 0.0101 46 ASN A C 365 O O . ASN A 46 ? 0.9389 0.9610 1.0539 0.0429 -0.0379 0.0109 46 ASN A O 366 C CB . ASN A 46 ? 1.1646 1.1816 1.2807 0.0413 -0.0574 0.0150 46 ASN A CB 367 C CG . ASN A 46 ? 1.2201 1.2331 1.3370 0.0451 -0.0562 0.0161 46 ASN A CG 368 O OD1 . ASN A 46 ? 1.3297 1.3414 1.4527 0.0471 -0.0625 0.0186 46 ASN A OD1 369 N ND2 . ASN A 46 ? 1.2811 1.2945 1.3968 0.0467 -0.0479 0.0146 46 ASN A ND2 370 N N . LYS A 47 ? 0.8701 0.8897 0.9678 0.0365 -0.0386 0.0078 47 LYS A N 371 C CA . LYS A 47 ? 0.7675 0.7897 0.8638 0.0364 -0.0305 0.0058 47 LYS A CA 372 C C . LYS A 47 ? 0.7448 0.7607 0.8246 0.0340 -0.0283 0.0034 47 LYS A C 373 O O . LYS A 47 ? 0.6945 0.7079 0.7660 0.0312 -0.0315 0.0027 47 LYS A O 374 C CB . LYS A 47 ? 0.7658 0.7953 0.8697 0.0349 -0.0291 0.0055 47 LYS A CB 375 C CG . LYS A 47 ? 0.7816 0.8132 0.8828 0.0344 -0.0215 0.0035 47 LYS A CG 376 C CD . LYS A 47 ? 0.8828 0.9214 0.9926 0.0332 -0.0205 0.0036 47 LYS A CD 377 C CE . LYS A 47 ? 0.8448 0.8832 0.9508 0.0300 -0.0262 0.0035 47 LYS A CE 378 N NZ . LYS A 47 ? 0.8203 0.8645 0.9325 0.0285 -0.0243 0.0032 47 LYS A NZ 379 N N . ALA A 48 ? 0.7150 0.7283 0.7904 0.0352 -0.0227 0.0023 48 ALA A N 380 C CA . ALA A 48 ? 0.6466 0.6538 0.7075 0.0330 -0.0207 0.0003 48 ALA A CA 381 C C . ALA A 48 ? 0.7121 0.7221 0.7686 0.0302 -0.0174 -0.0018 48 ALA A C 382 O O . ALA A 48 ? 0.6623 0.6779 0.7258 0.0306 -0.0143 -0.0021 48 ALA A O 383 C CB . ALA A 48 ? 0.5585 0.5616 0.6166 0.0351 -0.0164 -0.0001 48 ALA A CB 384 N N . PRO A 49 ? 0.5722 0.5779 0.6170 0.0275 -0.0179 -0.0031 49 PRO A N 385 C CA . PRO A 49 ? 0.4788 0.4868 0.5194 0.0251 -0.0147 -0.0051 49 PRO A CA 386 C C . PRO A 49 ? 0.5089 0.5166 0.5472 0.0254 -0.0088 -0.0065 49 PRO A C 387 O O . PRO A 49 ? 0.5147 0.5198 0.5539 0.0275 -0.0069 -0.0061 49 PRO A O 388 C CB . PRO A 49 ? 0.5136 0.5167 0.5431 0.0224 -0.0170 -0.0058 49 PRO A CB 389 C CG . PRO A 49 ? 0.5243 0.5209 0.5492 0.0234 -0.0191 -0.0048 49 PRO A CG 390 C CD . PRO A 49 ? 0.5149 0.5134 0.5502 0.0265 -0.0214 -0.0028 49 PRO A CD 391 N N . LEU A 50 ? 0.6762 0.6862 0.7114 0.0234 -0.0062 -0.0081 50 LEU A N 392 C CA . LEU A 50 ? 0.6471 0.6563 0.6790 0.0233 -0.0013 -0.0096 50 LEU A CA 393 C C . LEU A 50 ? 0.6629 0.6684 0.6845 0.0205 -0.0008 -0.0110 50 LEU A C 394 O O . LEU A 50 ? 0.7135 0.7208 0.7325 0.0184 -0.0015 -0.0118 50 LEU A O 395 C CB . LEU A 50 ? 0.6573 0.6719 0.6943 0.0232 0.0015 -0.0101 50 LEU A CB 396 C CG . LEU A 50 ? 0.6600 0.6734 0.6925 0.0226 0.0060 -0.0117 50 LEU A CG 397 C CD1 . LEU A 50 ? 0.5972 0.6069 0.6299 0.0250 0.0090 -0.0115 50 LEU A CD1 398 C CD2 . LEU A 50 ? 0.6183 0.6365 0.6546 0.0222 0.0080 -0.0122 50 LEU A CD2 399 N N . ASP A 51 ? 0.6378 0.6380 0.6540 0.0207 0.0006 -0.0113 51 ASP A N 400 C CA . ASP A 51 ? 0.6370 0.6338 0.6444 0.0179 0.0014 -0.0125 51 ASP A CA 401 C C . ASP A 51 ? 0.6801 0.6782 0.6861 0.0170 0.0051 -0.0140 51 ASP A C 402 O O . ASP A 51 ? 0.6779 0.6746 0.6850 0.0187 0.0076 -0.0142 51 ASP A O 403 C CB . ASP A 51 ? 0.7494 0.7393 0.7510 0.0181 0.0009 -0.0121 51 ASP A CB 404 C CG . ASP A 51 ? 0.7411 0.7277 0.7342 0.0149 0.0010 -0.0130 51 ASP A CG 405 O OD1 . ASP A 51 ? 0.7148 0.7048 0.7071 0.0127 0.0014 -0.0139 51 ASP A OD1 406 O OD2 . ASP A 51 ? 0.7444 0.7250 0.7320 0.0145 0.0008 -0.0127 51 ASP A OD2 407 N N . LEU A 52 ? 0.5861 0.5865 0.5894 0.0145 0.0053 -0.0151 52 LEU A N 408 C CA . LEU A 52 ? 0.5885 0.5901 0.5904 0.0134 0.0079 -0.0164 52 LEU A CA 409 C C . LEU A 52 ? 0.5431 0.5401 0.5380 0.0114 0.0089 -0.0173 52 LEU A C 410 O O . LEU A 52 ? 0.5066 0.5033 0.4992 0.0103 0.0106 -0.0183 52 LEU A O 411 C CB . LEU A 52 ? 0.5548 0.5618 0.5586 0.0120 0.0075 -0.0170 52 LEU A CB 412 C CG . LEU A 52 ? 0.4549 0.4666 0.4655 0.0135 0.0066 -0.0162 52 LEU A CG 413 C CD1 . LEU A 52 ? 0.5411 0.5568 0.5520 0.0119 0.0060 -0.0169 52 LEU A CD1 414 C CD2 . LEU A 52 ? 0.4736 0.4863 0.4886 0.0156 0.0089 -0.0160 52 LEU A CD2 415 N N . LYS A 53 ? 0.5872 0.5800 0.5781 0.0107 0.0076 -0.0167 53 LYS A N 416 C CA . LYS A 53 ? 0.6271 0.6149 0.6115 0.0087 0.0084 -0.0174 53 LYS A CA 417 C C . LYS A 53 ? 0.5849 0.5751 0.5674 0.0055 0.0091 -0.0185 53 LYS A C 418 O O . LYS A 53 ? 0.5591 0.5528 0.5426 0.0041 0.0083 -0.0185 53 LYS A O 419 C CB . LYS A 53 ? 0.6439 0.6270 0.6267 0.0102 0.0103 -0.0176 53 LYS A CB 420 C CG . LYS A 53 ? 0.6265 0.6057 0.6101 0.0130 0.0096 -0.0164 53 LYS A CG 421 C CD . LYS A 53 ? 0.8501 0.8246 0.8281 0.0113 0.0080 -0.0159 53 LYS A CD 422 C CE . LYS A 53 ? 0.9336 0.9045 0.9124 0.0138 0.0062 -0.0143 53 LYS A CE 423 N NZ . LYS A 53 ? 0.9313 0.9022 0.9078 0.0121 0.0036 -0.0136 53 LYS A NZ 424 N N . ASP A 54 ? 0.6480 0.6363 0.6280 0.0045 0.0105 -0.0194 54 ASP A N 425 C CA . ASP A 54 ? 0.6692 0.6598 0.6481 0.0015 0.0106 -0.0204 54 ASP A CA 426 C C . ASP A 54 ? 0.6236 0.6193 0.6062 0.0021 0.0109 -0.0209 54 ASP A C 427 O O . ASP A 54 ? 0.6051 0.6020 0.5869 0.0002 0.0109 -0.0217 54 ASP A O 428 C CB . ASP A 54 ? 0.7044 0.6894 0.6778 -0.0004 0.0112 -0.0211 54 ASP A CB 429 C CG . ASP A 54 ? 0.7639 0.7507 0.7363 -0.0042 0.0107 -0.0216 54 ASP A CG 430 O OD1 . ASP A 54 ? 0.6334 0.6257 0.6094 -0.0050 0.0103 -0.0214 54 ASP A OD1 431 O OD2 . ASP A 54 ? 0.8963 0.8790 0.8647 -0.0063 0.0107 -0.0221 54 ASP A OD2 432 N N . CYS A 55 ? 0.6518 0.6501 0.6387 0.0048 0.0110 -0.0204 55 CYS A N 433 C CA . CYS A 55 ? 0.6513 0.6541 0.6417 0.0054 0.0114 -0.0207 55 CYS A CA 434 C C . CYS A 55 ? 0.5712 0.5796 0.5662 0.0057 0.0102 -0.0203 55 CYS A C 435 O O . CYS A 55 ? 0.6053 0.6137 0.6017 0.0066 0.0092 -0.0195 55 CYS A O 436 C CB . CYS A 55 ? 0.6611 0.6623 0.6530 0.0082 0.0131 -0.0205 55 CYS A CB 437 S SG . CYS A 55 ? 0.8082 0.8018 0.7936 0.0082 0.0151 -0.0212 55 CYS A SG 438 N N . THR A 56 ? 0.5328 0.5452 0.5294 0.0048 0.0101 -0.0208 56 THR A N 439 C CA . THR A 56 ? 0.5107 0.5279 0.5114 0.0053 0.0093 -0.0205 56 THR A CA 440 C C . THR A 56 ? 0.4836 0.5022 0.4880 0.0076 0.0099 -0.0201 56 THR A C 441 O O . THR A 56 ? 0.5665 0.5825 0.5701 0.0086 0.0113 -0.0201 56 THR A O 442 C CB . THR A 56 ? 0.5372 0.5580 0.5384 0.0036 0.0090 -0.0212 56 THR A CB 443 O OG1 . THR A 56 ? 0.5441 0.5655 0.5454 0.0037 0.0095 -0.0216 56 THR A OG1 444 C CG2 . THR A 56 ? 0.5300 0.5495 0.5284 0.0011 0.0089 -0.0215 56 THR A CG2 445 N N . ILE A 57 ? 0.5795 0.6017 0.5878 0.0082 0.0089 -0.0197 57 ILE A N 446 C CA . ILE A 57 ? 0.5473 0.5715 0.5601 0.0100 0.0095 -0.0191 57 ILE A CA 447 C C . ILE A 57 ? 0.5508 0.5753 0.5628 0.0100 0.0112 -0.0197 57 ILE A C 448 O O . ILE A 57 ? 0.5318 0.5553 0.5453 0.0115 0.0130 -0.0194 57 ILE A O 449 C CB . ILE A 57 ? 0.5593 0.5870 0.5758 0.0102 0.0077 -0.0186 57 ILE A CB 450 C CG1 . ILE A 57 ? 0.5700 0.5963 0.5876 0.0109 0.0058 -0.0177 57 ILE A CG1 451 C CG2 . ILE A 57 ? 0.5442 0.5745 0.5652 0.0114 0.0085 -0.0182 57 ILE A CG2 452 C CD1 . ILE A 57 ? 0.6290 0.6570 0.6478 0.0104 0.0036 -0.0174 57 ILE A CD1 453 N N . GLU A 58 ? 0.4955 0.5210 0.5051 0.0083 0.0107 -0.0205 58 GLU A N 454 C CA . GLU A 58 ? 0.5102 0.5352 0.5179 0.0080 0.0117 -0.0210 58 GLU A CA 455 C C . GLU A 58 ? 0.5156 0.5355 0.5190 0.0082 0.0132 -0.0213 58 GLU A C 456 O O . GLU A 58 ? 0.4938 0.5117 0.4964 0.0094 0.0151 -0.0213 58 GLU A O 457 C CB . GLU A 58 ? 0.5889 0.6159 0.5954 0.0061 0.0103 -0.0217 58 GLU A CB 458 C CG . GLU A 58 ? 0.6617 0.6931 0.6718 0.0061 0.0091 -0.0215 58 GLU A CG 459 C CD . GLU A 58 ? 0.7002 0.7322 0.7103 0.0052 0.0083 -0.0215 58 GLU A CD 460 O OE1 . GLU A 58 ? 0.6821 0.7123 0.6921 0.0059 0.0083 -0.0210 58 GLU A OE1 461 O OE2 . GLU A 58 ? 0.6861 0.7201 0.6963 0.0040 0.0078 -0.0219 58 GLU A OE2 462 N N . GLY A 59 ? 0.5099 0.5269 0.5100 0.0071 0.0127 -0.0217 59 GLY A N 463 C CA . GLY A 59 ? 0.4838 0.4950 0.4787 0.0070 0.0141 -0.0221 59 GLY A CA 464 C C . GLY A 59 ? 0.5209 0.5295 0.5170 0.0096 0.0164 -0.0215 59 GLY A C 465 O O . GLY A 59 ? 0.4984 0.5025 0.4909 0.0104 0.0185 -0.0218 59 GLY A O 466 N N . TRP A 60 ? 0.4140 0.4251 0.4151 0.0109 0.0159 -0.0206 60 TRP A N 467 C CA . TRP A 60 ? 0.4137 0.4236 0.4181 0.0136 0.0179 -0.0198 60 TRP A CA 468 C C . TRP A 60 ? 0.4729 0.4843 0.4801 0.0149 0.0201 -0.0195 60 TRP A C 469 O O . TRP A 60 ? 0.4766 0.4842 0.4823 0.0164 0.0232 -0.0195 60 TRP A O 470 C CB . TRP A 60 ? 0.4580 0.4708 0.4677 0.0144 0.0160 -0.0187 60 TRP A CB 471 C CG . TRP A 60 ? 0.4217 0.4357 0.4378 0.0171 0.0173 -0.0175 60 TRP A CG 472 C CD1 . TRP A 60 ? 0.4132 0.4241 0.4299 0.0192 0.0204 -0.0172 60 TRP A CD1 473 C CD2 . TRP A 60 ? 0.4555 0.4742 0.4790 0.0179 0.0155 -0.0164 60 TRP A CD2 474 N NE1 . TRP A 60 ? 0.4515 0.4656 0.4765 0.0214 0.0208 -0.0159 60 TRP A NE1 475 C CE2 . TRP A 60 ? 0.5088 0.5277 0.5380 0.0205 0.0175 -0.0153 60 TRP A CE2 476 C CE3 . TRP A 60 ? 0.4045 0.4269 0.4300 0.0167 0.0124 -0.0161 60 TRP A CE3 477 C CZ2 . TRP A 60 ? 0.5290 0.5522 0.5668 0.0216 0.0160 -0.0139 60 TRP A CZ2 478 C CZ3 . TRP A 60 ? 0.4728 0.4984 0.5053 0.0178 0.0109 -0.0149 60 TRP A CZ3 479 C CH2 . TRP A 60 ? 0.4725 0.4988 0.5115 0.0201 0.0124 -0.0137 60 TRP A CH2 480 N N . ILE A 61 ? 0.5210 0.5374 0.5321 0.0144 0.0189 -0.0192 61 ILE A N 481 C CA . ILE A 61 ? 0.5190 0.5374 0.5341 0.0157 0.0209 -0.0186 61 ILE A CA 482 C C . ILE A 61 ? 0.5172 0.5325 0.5268 0.0152 0.0229 -0.0194 61 ILE A C 483 O O . ILE A 61 ? 0.4500 0.4646 0.4609 0.0165 0.0259 -0.0190 61 ILE A O 484 C CB . ILE A 61 ? 0.4817 0.5059 0.5025 0.0153 0.0186 -0.0181 61 ILE A CB 485 C CG1 . ILE A 61 ? 0.4626 0.4892 0.4904 0.0169 0.0205 -0.0169 61 ILE A CG1 486 C CG2 . ILE A 61 ? 0.4487 0.4743 0.4665 0.0135 0.0173 -0.0188 61 ILE A CG2 487 C CD1 . ILE A 61 ? 0.5251 0.5521 0.5586 0.0188 0.0208 -0.0158 61 ILE A CD1 488 N N . LEU A 62 ? 0.4524 0.4655 0.4557 0.0132 0.0213 -0.0204 62 LEU A N 489 C CA . LEU A 62 ? 0.4527 0.4616 0.4495 0.0126 0.0225 -0.0211 62 LEU A CA 490 C C . LEU A 62 ? 0.4800 0.4816 0.4704 0.0132 0.0249 -0.0217 62 LEU A C 491 O O . LEU A 62 ? 0.5216 0.5180 0.5058 0.0132 0.0268 -0.0221 62 LEU A O 492 C CB . LEU A 62 ? 0.4318 0.4418 0.4254 0.0102 0.0192 -0.0219 62 LEU A CB 493 C CG . LEU A 62 ? 0.4322 0.4482 0.4304 0.0097 0.0172 -0.0216 62 LEU A CG 494 C CD1 . LEU A 62 ? 0.4766 0.4937 0.4726 0.0075 0.0142 -0.0223 62 LEU A CD1 495 C CD2 . LEU A 62 ? 0.4019 0.4176 0.4002 0.0106 0.0190 -0.0212 62 LEU A CD2 496 N N . GLY A 63 ? 0.4763 0.4767 0.4677 0.0137 0.0249 -0.0216 63 GLY A N 497 C CA . GLY A 63 ? 0.4907 0.4836 0.4757 0.0143 0.0270 -0.0221 63 GLY A CA 498 C C . GLY A 63 ? 0.6248 0.6133 0.6017 0.0117 0.0248 -0.0233 63 GLY A C 499 O O . GLY A 63 ? 0.6203 0.6019 0.5894 0.0113 0.0261 -0.0240 63 GLY A O 500 N N . ASN A 64 ? 0.5245 0.5167 0.5034 0.0097 0.0214 -0.0233 64 ASN A N 501 C CA . ASN A 64 ? 0.5392 0.5279 0.5120 0.0070 0.0190 -0.0242 64 ASN A CA 502 C C . ASN A 64 ? 0.4857 0.4665 0.4527 0.0076 0.0209 -0.0246 64 ASN A C 503 O O . ASN A 64 ? 0.4206 0.4014 0.3907 0.0095 0.0223 -0.0240 64 ASN A O 504 C CB . ASN A 64 ? 0.4691 0.4634 0.4463 0.0052 0.0161 -0.0240 64 ASN A CB 505 C CG . ASN A 64 ? 0.5241 0.5158 0.4967 0.0020 0.0137 -0.0247 64 ASN A CG 506 O OD1 . ASN A 64 ? 0.4972 0.4819 0.4635 0.0014 0.0142 -0.0253 64 ASN A OD1 507 N ND2 . ASN A 64 ? 0.5264 0.5235 0.5024 0.0001 0.0113 -0.0247 64 ASN A ND2 508 N N . PRO A 65 ? 0.5603 0.5339 0.5186 0.0061 0.0206 -0.0256 65 PRO A N 509 C CA . PRO A 65 ? 0.5488 0.5135 0.5001 0.0067 0.0227 -0.0262 65 PRO A CA 510 C C . PRO A 65 ? 0.4816 0.4461 0.4346 0.0064 0.0218 -0.0259 65 PRO A C 511 O O . PRO A 65 ? 0.5628 0.5222 0.5139 0.0085 0.0243 -0.0258 65 PRO A O 512 C CB . PRO A 65 ? 0.5477 0.5056 0.4895 0.0039 0.0208 -0.0273 65 PRO A CB 513 C CG . PRO A 65 ? 0.5660 0.5283 0.5094 0.0032 0.0193 -0.0272 65 PRO A CG 514 C CD . PRO A 65 ? 0.5301 0.5031 0.4843 0.0038 0.0183 -0.0262 65 PRO A CD 515 N N . LYS A 66 ? 0.5879 0.5578 0.5445 0.0040 0.0186 -0.0257 66 LYS A N 516 C CA . LYS A 66 ? 0.6218 0.5914 0.5795 0.0034 0.0178 -0.0253 66 LYS A CA 517 C C . LYS A 66 ? 0.6223 0.5968 0.5875 0.0061 0.0187 -0.0241 66 LYS A C 518 O O . LYS A 66 ? 0.7046 0.6799 0.6714 0.0056 0.0175 -0.0236 66 LYS A O 519 C CB . LYS A 66 ? 0.6287 0.6014 0.5869 -0.0003 0.0145 -0.0255 66 LYS A CB 520 C CG . LYS A 66 ? 0.7361 0.7021 0.6866 -0.0034 0.0130 -0.0265 66 LYS A CG 521 C CD . LYS A 66 ? 0.7715 0.7417 0.7243 -0.0072 0.0099 -0.0264 66 LYS A CD 522 C CE . LYS A 66 ? 0.8588 0.8218 0.8044 -0.0105 0.0082 -0.0272 66 LYS A CE 523 N NZ . LYS A 66 ? 0.8547 0.8213 0.8019 -0.0140 0.0049 -0.0274 66 LYS A NZ 524 N N . CYS A 67 ? 0.4113 0.3889 0.3809 0.0088 0.0205 -0.0236 67 CYS A N 525 C CA . CYS A 67 ? 0.4004 0.3828 0.3777 0.0113 0.0209 -0.0224 67 CYS A CA 526 C C . CYS A 67 ? 0.4116 0.3906 0.3900 0.0148 0.0244 -0.0220 67 CYS A C 527 O O . CYS A 67 ? 0.3913 0.3748 0.3772 0.0171 0.0251 -0.0209 67 CYS A O 528 C CB . CYS A 67 ? 0.3534 0.3439 0.3371 0.0110 0.0196 -0.0220 67 CYS A CB 529 S SG . CYS A 67 ? 1.3706 1.3657 1.3548 0.0076 0.0161 -0.0222 67 CYS A SG 530 N N . ASP A 68 ? 0.6145 0.5856 0.5857 0.0151 0.0266 -0.0228 68 ASP A N 531 C CA . ASP A 68 ? 0.6024 0.5694 0.5739 0.0186 0.0308 -0.0225 68 ASP A CA 532 C C . ASP A 68 ? 0.5645 0.5319 0.5416 0.0214 0.0313 -0.0213 68 ASP A C 533 O O . ASP A 68 ? 0.6641 0.6310 0.6455 0.0248 0.0346 -0.0205 68 ASP A O 534 C CB . ASP A 68 ? 0.6667 0.6235 0.6275 0.0183 0.0331 -0.0238 68 ASP A CB 535 C CG . ASP A 68 ? 0.6476 0.6031 0.6033 0.0167 0.0335 -0.0247 68 ASP A CG 536 O OD1 . ASP A 68 ? 0.6373 0.5998 0.5986 0.0165 0.0328 -0.0242 68 ASP A OD1 537 O OD2 . ASP A 68 ? 0.6897 0.6364 0.6352 0.0156 0.0343 -0.0259 68 ASP A OD2 538 N N . LEU A 69 ? 0.5252 0.4931 0.5024 0.0201 0.0282 -0.0209 69 LEU A N 539 C CA . LEU A 69 ? 0.6207 0.5892 0.6033 0.0227 0.0278 -0.0196 69 LEU A CA 540 C C . LEU A 69 ? 0.5888 0.5657 0.5822 0.0245 0.0273 -0.0182 69 LEU A C 541 O O . LEU A 69 ? 0.6756 0.6533 0.6753 0.0276 0.0281 -0.0169 69 LEU A O 542 C CB . LEU A 69 ? 0.6137 0.5811 0.5937 0.0206 0.0243 -0.0194 69 LEU A CB 543 C CG . LEU A 69 ? 0.7475 0.7059 0.7182 0.0193 0.0245 -0.0202 69 LEU A CG 544 C CD1 . LEU A 69 ? 0.9223 0.8777 0.8855 0.0161 0.0247 -0.0218 69 LEU A CD1 545 C CD2 . LEU A 69 ? 0.8833 0.8415 0.8531 0.0176 0.0212 -0.0196 69 LEU A CD2 546 N N . LEU A 70 ? 0.5340 0.5168 0.5296 0.0226 0.0258 -0.0185 70 LEU A N 547 C CA . LEU A 70 ? 0.4988 0.4891 0.5038 0.0237 0.0249 -0.0173 70 LEU A CA 548 C C . LEU A 70 ? 0.4801 0.4721 0.4892 0.0256 0.0287 -0.0171 70 LEU A C 549 O O . LEU A 70 ? 0.5566 0.5546 0.5744 0.0268 0.0284 -0.0159 70 LEU A O 550 C CB . LEU A 70 ? 0.4689 0.4645 0.4742 0.0208 0.0216 -0.0176 70 LEU A CB 551 C CG . LEU A 70 ? 0.6477 0.6422 0.6490 0.0185 0.0183 -0.0178 70 LEU A CG 552 C CD1 . LEU A 70 ? 0.5876 0.5866 0.5885 0.0158 0.0164 -0.0183 70 LEU A CD1 553 C CD2 . LEU A 70 ? 0.4547 0.4496 0.4601 0.0200 0.0161 -0.0164 70 LEU A CD2 554 N N . LEU A 71 ? 0.4298 0.4161 0.4323 0.0258 0.0322 -0.0181 71 LEU A N 555 C CA . LEU A 71 ? 0.3398 0.3265 0.3440 0.0272 0.0362 -0.0181 71 LEU A CA 556 C C . LEU A 71 ? 0.4008 0.3903 0.4150 0.0308 0.0391 -0.0165 71 LEU A C 557 O O . LEU A 71 ? 0.6182 0.6063 0.6356 0.0330 0.0391 -0.0157 71 LEU A O 558 C CB . LEU A 71 ? 0.3930 0.3709 0.3864 0.0269 0.0395 -0.0195 71 LEU A CB 559 C CG . LEU A 71 ? 0.3678 0.3447 0.3581 0.0265 0.0423 -0.0201 71 LEU A CG 560 C CD1 . LEU A 71 ? 0.3448 0.3260 0.3334 0.0232 0.0384 -0.0206 71 LEU A CD1 561 C CD2 . LEU A 71 ? 0.4253 0.3918 0.4044 0.0269 0.0459 -0.0213 71 LEU A CD2 562 N N . GLY A 72 ? 0.4615 0.4550 0.4810 0.0315 0.0414 -0.0160 72 GLY A N 563 C CA . GLY A 72 ? 0.4668 0.4637 0.4971 0.0346 0.0445 -0.0143 72 GLY A CA 564 C C . GLY A 72 ? 0.5251 0.5307 0.5670 0.0346 0.0406 -0.0127 72 GLY A C 565 O O . GLY A 72 ? 0.5067 0.5162 0.5480 0.0320 0.0364 -0.0130 72 GLY A O 566 N N . ASP A 73 ? 0.5444 0.5530 0.5969 0.0375 0.0418 -0.0110 73 ASP A N 567 C CA . ASP A 73 ? 0.5172 0.5336 0.5815 0.0376 0.0380 -0.0093 73 ASP A CA 568 C C . ASP A 73 ? 0.5268 0.5437 0.5898 0.0364 0.0316 -0.0091 73 ASP A C 569 O O . ASP A 73 ? 0.5967 0.6083 0.6535 0.0369 0.0310 -0.0096 73 ASP A O 570 C CB . ASP A 73 ? 0.4841 0.5035 0.5610 0.0412 0.0410 -0.0073 73 ASP A CB 571 C CG . ASP A 73 ? 0.5834 0.6019 0.6619 0.0426 0.0481 -0.0073 73 ASP A CG 572 O OD1 . ASP A 73 ? 0.5984 0.6142 0.6683 0.0406 0.0500 -0.0087 73 ASP A OD1 573 O OD2 . ASP A 73 ? 0.6506 0.6710 0.7392 0.0457 0.0518 -0.0058 73 ASP A OD2 574 N N . GLN A 74 ? 0.5092 0.5319 0.5774 0.0348 0.0271 -0.0084 74 GLN A N 575 C CA . GLN A 74 ? 0.5037 0.5266 0.5707 0.0336 0.0211 -0.0080 74 GLN A CA 576 C C . GLN A 74 ? 0.5423 0.5715 0.6201 0.0337 0.0170 -0.0062 74 GLN A C 577 O O . GLN A 74 ? 0.5954 0.6294 0.6789 0.0330 0.0176 -0.0059 74 GLN A O 578 C CB . GLN A 74 ? 0.4171 0.4381 0.4735 0.0302 0.0188 -0.0098 74 GLN A CB 579 C CG . GLN A 74 ? 0.4955 0.5102 0.5410 0.0295 0.0216 -0.0115 74 GLN A CG 580 C CD . GLN A 74 ? 0.5697 0.5789 0.6115 0.0308 0.0211 -0.0114 74 GLN A CD 581 O OE1 . GLN A 74 ? 0.6502 0.6601 0.6964 0.0319 0.0180 -0.0100 74 GLN A OE1 582 N NE2 . GLN A 74 ? 0.4959 0.4990 0.5290 0.0305 0.0239 -0.0127 74 GLN A NE2 583 N N . SER A 75 ? 0.6197 0.6483 0.6998 0.0344 0.0125 -0.0051 75 SER A N 584 C CA . SER A 75 ? 0.5155 0.5487 0.6039 0.0340 0.0072 -0.0035 75 SER A CA 585 C C . SER A 75 ? 0.4462 0.4760 0.5267 0.0322 0.0016 -0.0038 75 SER A C 586 O O . SER A 75 ? 0.5323 0.5566 0.6056 0.0326 0.0016 -0.0043 75 SER A O 587 C CB . SER A 75 ? 0.5269 0.5629 0.6281 0.0372 0.0069 -0.0012 75 SER A CB 588 O OG . SER A 75 ? 0.7225 0.7632 0.8330 0.0384 0.0116 -0.0006 75 SER A OG 589 N N . TRP A 76 ? 0.5535 0.5857 0.6345 0.0300 -0.0028 -0.0036 76 TRP A N 590 C CA . TRP A 76 ? 0.5592 0.5874 0.6315 0.0281 -0.0075 -0.0040 76 TRP A CA 591 C C . TRP A 76 ? 0.5969 0.6272 0.6729 0.0268 -0.0134 -0.0029 76 TRP A C 592 O O . TRP A 76 ? 0.6054 0.6407 0.6886 0.0263 -0.0136 -0.0024 76 TRP A O 593 C CB . TRP A 76 ? 0.5704 0.5960 0.6314 0.0257 -0.0052 -0.0062 76 TRP A CB 594 C CG . TRP A 76 ? 0.5935 0.6233 0.6555 0.0239 -0.0041 -0.0071 76 TRP A CG 595 C CD1 . TRP A 76 ? 0.5961 0.6268 0.6562 0.0218 -0.0076 -0.0073 76 TRP A CD1 596 C CD2 . TRP A 76 ? 0.4957 0.5281 0.5599 0.0241 0.0007 -0.0078 76 TRP A CD2 597 N NE1 . TRP A 76 ? 0.5204 0.5547 0.5820 0.0208 -0.0052 -0.0081 76 TRP A NE1 598 C CE2 . TRP A 76 ? 0.5521 0.5874 0.6160 0.0221 -0.0002 -0.0083 76 TRP A CE2 599 C CE3 . TRP A 76 ? 0.5254 0.5572 0.5908 0.0258 0.0058 -0.0081 76 TRP A CE3 600 C CZ2 . TRP A 76 ? 0.5434 0.5811 0.6084 0.0218 0.0035 -0.0090 76 TRP A CZ2 601 C CZ3 . TRP A 76 ? 0.5232 0.5571 0.5891 0.0254 0.0096 -0.0088 76 TRP A CZ3 602 C CH2 . TRP A 76 ? 0.4896 0.5266 0.5555 0.0234 0.0083 -0.0092 76 TRP A CH2 603 N N . SER A 77 ? 0.5889 0.6148 0.6592 0.0261 -0.0182 -0.0025 77 SER A N 604 C CA . SER A 77 ? 0.5850 0.6108 0.6553 0.0244 -0.0242 -0.0017 77 SER A CA 605 C C . SER A 77 ? 0.5403 0.5637 0.5998 0.0216 -0.0238 -0.0036 77 SER A C 606 O O . SER A 77 ? 0.6435 0.6678 0.7027 0.0198 -0.0268 -0.0037 77 SER A O 607 C CB . SER A 77 ? 0.6452 0.6663 0.7139 0.0252 -0.0298 -0.0002 77 SER A CB 608 O OG . SER A 77 ? 0.5990 0.6143 0.6589 0.0258 -0.0280 -0.0008 77 SER A OG 609 N N . TYR A 78 ? 0.5100 0.5303 0.5609 0.0211 -0.0201 -0.0052 78 TYR A N 610 C CA . TYR A 78 ? 0.4367 0.4557 0.4788 0.0187 -0.0185 -0.0070 78 TYR A CA 611 C C . TYR A 78 ? 0.5525 0.5699 0.5892 0.0187 -0.0136 -0.0084 78 TYR A C 612 O O . TYR A 78 ? 0.5377 0.5539 0.5761 0.0204 -0.0117 -0.0080 78 TYR A O 613 C CB . TYR A 78 ? 0.4674 0.4810 0.5008 0.0170 -0.0227 -0.0070 78 TYR A CB 614 C CG . TYR A 78 ? 0.5626 0.5700 0.5901 0.0175 -0.0245 -0.0063 78 TYR A CG 615 C CD1 . TYR A 78 ? 0.6190 0.6248 0.6510 0.0191 -0.0289 -0.0044 78 TYR A CD1 616 C CD2 . TYR A 78 ? 0.5336 0.5363 0.5511 0.0163 -0.0221 -0.0075 78 TYR A CD2 617 C CE1 . TYR A 78 ? 0.5963 0.5957 0.6223 0.0196 -0.0309 -0.0036 78 TYR A CE1 618 C CE2 . TYR A 78 ? 0.5898 0.5861 0.6013 0.0166 -0.0237 -0.0068 78 TYR A CE2 619 C CZ . TYR A 78 ? 0.6023 0.5967 0.6176 0.0183 -0.0281 -0.0049 78 TYR A CZ 620 O OH . TYR A 78 ? 0.5557 0.5431 0.5645 0.0187 -0.0299 -0.0040 78 TYR A OH 621 N N . ILE A 79 ? 0.5702 0.5874 0.6006 0.0167 -0.0116 -0.0100 79 ILE A N 622 C CA . ILE A 79 ? 0.5778 0.5939 0.6036 0.0162 -0.0074 -0.0113 79 ILE A CA 623 C C . ILE A 79 ? 0.5518 0.5632 0.5680 0.0144 -0.0079 -0.0120 79 ILE A C 624 O O . ILE A 79 ? 0.5969 0.6072 0.6094 0.0130 -0.0098 -0.0122 79 ILE A O 625 C CB . ILE A 79 ? 0.4878 0.5082 0.5153 0.0156 -0.0043 -0.0125 79 ILE A CB 626 C CG1 . ILE A 79 ? 0.4732 0.4977 0.5096 0.0174 -0.0029 -0.0117 79 ILE A CG1 627 C CG2 . ILE A 79 ? 0.4379 0.4567 0.4599 0.0146 -0.0009 -0.0138 79 ILE A CG2 628 C CD1 . ILE A 79 ? 0.4869 0.5150 0.5248 0.0167 -0.0004 -0.0126 79 ILE A CD1 629 N N . VAL A 80 ? 0.5686 0.5766 0.5806 0.0143 -0.0058 -0.0124 80 VAL A N 630 C CA . VAL A 80 ? 0.5498 0.5536 0.5533 0.0123 -0.0054 -0.0131 80 VAL A CA 631 C C . VAL A 80 ? 0.6013 0.6063 0.6026 0.0109 -0.0017 -0.0145 80 VAL A C 632 O O . VAL A 80 ? 0.6481 0.6519 0.6496 0.0116 0.0002 -0.0147 80 VAL A O 633 C CB . VAL A 80 ? 0.6098 0.6074 0.6091 0.0128 -0.0069 -0.0121 80 VAL A CB 634 C CG1 . VAL A 80 ? 0.6664 0.6595 0.6568 0.0104 -0.0059 -0.0127 80 VAL A CG1 635 C CG2 . VAL A 80 ? 0.5947 0.5908 0.5962 0.0141 -0.0113 -0.0105 80 VAL A CG2 636 N N . GLU A 81 ? 0.7083 0.7153 0.7075 0.0091 -0.0008 -0.0155 81 GLU A N 637 C CA . GLU A 81 ? 0.7197 0.7279 0.7171 0.0075 0.0020 -0.0167 81 GLU A CA 638 C C . GLU A 81 ? 0.7072 0.7117 0.6982 0.0054 0.0026 -0.0169 81 GLU A C 639 O O . GLU A 81 ? 0.7399 0.7428 0.7278 0.0046 0.0015 -0.0167 81 GLU A O 640 C CB . GLU A 81 ? 0.7122 0.7258 0.7127 0.0070 0.0028 -0.0175 81 GLU A CB 641 C CG . GLU A 81 ? 0.7975 0.8127 0.7974 0.0058 0.0051 -0.0185 81 GLU A CG 642 C CD . GLU A 81 ? 0.9388 0.9569 0.9382 0.0041 0.0057 -0.0192 81 GLU A CD 643 O OE1 . GLU A 81 ? 0.9347 0.9561 0.9370 0.0047 0.0052 -0.0194 81 GLU A OE1 644 O OE2 . GLU A 81 ? 0.9620 0.9789 0.9584 0.0023 0.0067 -0.0196 81 GLU A OE2 645 N N . ARG A 82 ? 0.6159 0.6185 0.6045 0.0043 0.0043 -0.0174 82 ARG A N 646 C CA . ARG A 82 ? 0.6385 0.6373 0.6214 0.0020 0.0051 -0.0174 82 ARG A CA 647 C C . ARG A 82 ? 0.7089 0.7114 0.6922 -0.0001 0.0068 -0.0183 82 ARG A C 648 O O . ARG A 82 ? 0.6748 0.6815 0.6617 -0.0003 0.0076 -0.0191 82 ARG A O 649 C CB . ARG A 82 ? 0.6285 0.6230 0.6085 0.0016 0.0059 -0.0174 82 ARG A CB 650 C CG . ARG A 82 ? 0.5504 0.5416 0.5310 0.0042 0.0046 -0.0165 82 ARG A CG 651 C CD . ARG A 82 ? 0.5766 0.5647 0.5552 0.0050 0.0022 -0.0153 82 ARG A CD 652 N NE . ARG A 82 ? 0.5900 0.5746 0.5695 0.0075 0.0006 -0.0142 82 ARG A NE 653 C CZ . ARG A 82 ? 0.6496 0.6298 0.6263 0.0083 -0.0020 -0.0130 82 ARG A CZ 654 N NH1 . ARG A 82 ? 0.6491 0.6271 0.6209 0.0066 -0.0031 -0.0128 82 ARG A NH1 655 N NH2 . ARG A 82 ? 0.6362 0.6136 0.6147 0.0108 -0.0036 -0.0119 82 ARG A NH2 656 N N . PRO A 83 ? 0.9369 0.9374 0.9164 -0.0017 0.0074 -0.0182 83 PRO A N 657 C CA . PRO A 83 ? 0.9396 0.9437 0.9201 -0.0034 0.0093 -0.0188 83 PRO A CA 658 C C . PRO A 83 ? 0.9450 0.9531 0.9290 -0.0049 0.0108 -0.0196 83 PRO A C 659 O O . PRO A 83 ? 1.0479 1.0611 1.0359 -0.0049 0.0113 -0.0201 83 PRO A O 660 C CB . PRO A 83 ? 0.8863 0.8855 0.8608 -0.0050 0.0105 -0.0183 83 PRO A CB 661 C CG . PRO A 83 ? 0.9348 0.9283 0.9051 -0.0035 0.0081 -0.0174 83 PRO A CG 662 C CD . PRO A 83 ? 0.8903 0.8845 0.8640 -0.0016 0.0064 -0.0172 83 PRO A CD 663 N N . ASN A 84 ? 1.0096 1.0152 0.9920 -0.0062 0.0111 -0.0196 84 ASN A N 664 C CA . ASN A 84 ? 1.0864 1.0954 1.0720 -0.0075 0.0115 -0.0203 84 ASN A CA 665 C C . ASN A 84 ? 1.0486 1.0547 1.0330 -0.0068 0.0106 -0.0205 84 ASN A C 666 O O . ASN A 84 ? 0.9862 0.9890 0.9680 -0.0085 0.0109 -0.0206 84 ASN A O 667 C CB . ASN A 84 ? 1.2325 1.2423 1.2182 -0.0107 0.0132 -0.0204 84 ASN A CB 668 C CG . ASN A 84 ? 1.3252 1.3289 1.3055 -0.0123 0.0141 -0.0197 84 ASN A CG 669 O OD1 . ASN A 84 ? 1.3430 1.3415 1.3194 -0.0116 0.0132 -0.0195 84 ASN A OD1 670 N ND2 . ASN A 84 ? 1.3445 1.3487 1.3245 -0.0143 0.0162 -0.0195 84 ASN A ND2 671 N N . ALA A 85 ? 0.7828 0.7899 0.7691 -0.0041 0.0097 -0.0205 85 ALA A N 672 C CA . ALA A 85 ? 0.6614 0.6666 0.6473 -0.0029 0.0096 -0.0208 85 ALA A CA 673 C C . ALA A 85 ? 0.7117 0.7197 0.6991 -0.0045 0.0096 -0.0216 85 ALA A C 674 O O . ALA A 85 ? 0.6950 0.7081 0.6860 -0.0048 0.0095 -0.0218 85 ALA A O 675 C CB . ALA A 85 ? 0.5830 0.5895 0.5717 0.0002 0.0091 -0.0204 85 ALA A CB 676 N N . GLN A 86 ? 0.7094 0.7136 0.6936 -0.0056 0.0096 -0.0220 86 GLN A N 677 C CA . GLN A 86 ? 0.6655 0.6713 0.6502 -0.0077 0.0090 -0.0227 86 GLN A CA 678 C C . GLN A 86 ? 0.5629 0.5697 0.5483 -0.0062 0.0086 -0.0232 86 GLN A C 679 O O . GLN A 86 ? 0.5984 0.6082 0.5855 -0.0074 0.0076 -0.0235 86 GLN A O 680 C CB . GLN A 86 ? 0.7476 0.7478 0.7276 -0.0101 0.0088 -0.0230 86 GLN A CB 681 C CG . GLN A 86 ? 0.8537 0.8533 0.8332 -0.0126 0.0092 -0.0225 86 GLN A CG 682 C CD . GLN A 86 ? 0.9962 1.0019 0.9806 -0.0149 0.0090 -0.0225 86 GLN A CD 683 O OE1 . GLN A 86 ? 1.0219 1.0324 1.0101 -0.0140 0.0097 -0.0222 86 GLN A OE1 684 N NE2 . GLN A 86 ? 1.1243 1.1297 1.1088 -0.0180 0.0080 -0.0228 86 GLN A NE2 685 N N . ASN A 87 ? 0.5848 0.5889 0.5689 -0.0035 0.0095 -0.0230 87 ASN A N 686 C CA . ASN A 87 ? 0.6145 0.6176 0.5977 -0.0022 0.0099 -0.0235 87 ASN A CA 687 C C . ASN A 87 ? 0.5394 0.5473 0.5272 0.0000 0.0102 -0.0231 87 ASN A C 688 O O . ASN A 87 ? 0.5991 0.6069 0.5887 0.0024 0.0113 -0.0226 87 ASN A O 689 C CB . ASN A 87 ? 0.6166 0.6129 0.5952 -0.0007 0.0114 -0.0236 87 ASN A CB 690 C CG . ASN A 87 ? 0.6166 0.6071 0.5899 -0.0028 0.0110 -0.0239 87 ASN A CG 691 O OD1 . ASN A 87 ? 0.6556 0.6459 0.6272 -0.0058 0.0095 -0.0244 87 ASN A OD1 692 N ND2 . ASN A 87 ? 0.7293 0.7149 0.7002 -0.0014 0.0121 -0.0236 87 ASN A ND2 693 N N . GLY A 88 ? 0.3869 0.3991 0.3770 -0.0009 0.0092 -0.0234 88 GLY A N 694 C CA . GLY A 88 ? 0.5313 0.5474 0.5251 0.0009 0.0095 -0.0231 88 GLY A CA 695 C C . GLY A 88 ? 0.5588 0.5741 0.5507 0.0008 0.0091 -0.0235 88 GLY A C 696 O O . GLY A 88 ? 0.5468 0.5570 0.5343 0.0014 0.0102 -0.0238 88 GLY A O 697 N N . ILE A 89 ? 0.6149 0.6346 0.6096 0.0001 0.0078 -0.0236 89 ILE A N 698 C CA . ILE A 89 ? 0.6900 0.7086 0.6824 -0.0002 0.0069 -0.0238 89 ILE A CA 699 C C . ILE A 89 ? 0.6250 0.6408 0.6138 -0.0028 0.0050 -0.0244 89 ILE A C 700 O O . ILE A 89 ? 0.6520 0.6714 0.6440 -0.0046 0.0032 -0.0243 89 ILE A O 701 C CB . ILE A 89 ? 0.6298 0.6539 0.6268 0.0003 0.0059 -0.0236 89 ILE A CB 702 C CG1 . ILE A 89 ? 0.5794 0.6053 0.5792 0.0026 0.0075 -0.0231 89 ILE A CG1 703 C CG2 . ILE A 89 ? 0.6442 0.6667 0.6384 -0.0004 0.0042 -0.0238 89 ILE A CG2 704 C CD1 . ILE A 89 ? 0.6560 0.6864 0.6597 0.0031 0.0066 -0.0229 89 ILE A CD1 705 N N . CYS A 90 ? 0.7101 0.7191 0.6923 -0.0030 0.0053 -0.0248 90 CYS A N 706 C CA . CYS A 90 ? 0.7604 0.7656 0.7383 -0.0057 0.0032 -0.0253 90 CYS A CA 707 C C . CYS A 90 ? 0.7100 0.7154 0.6867 -0.0069 0.0003 -0.0254 90 CYS A C 708 O O . CYS A 90 ? 0.7278 0.7352 0.7063 -0.0094 -0.0027 -0.0254 90 CYS A O 709 C CB . CYS A 90 ? 0.6542 0.6508 0.6244 -0.0055 0.0047 -0.0258 90 CYS A CB 710 S SG . CYS A 90 ? 0.9349 0.9255 0.8993 -0.0028 0.0075 -0.0260 90 CYS A SG 711 N N . TYR A 91 ? 0.6393 0.6425 0.6131 -0.0052 0.0010 -0.0254 91 TYR A N 712 C CA . TYR A 91 ? 0.6484 0.6518 0.6209 -0.0061 -0.0020 -0.0253 91 TYR A CA 713 C C . TYR A 91 ? 0.6169 0.6287 0.5978 -0.0052 -0.0027 -0.0247 91 TYR A C 714 O O . TYR A 91 ? 0.5828 0.5969 0.5662 -0.0030 -0.0004 -0.0243 91 TYR A O 715 C CB . TYR A 91 ? 0.5844 0.5807 0.5491 -0.0047 -0.0007 -0.0255 91 TYR A CB 716 C CG . TYR A 91 ? 0.6413 0.6347 0.6015 -0.0061 -0.0045 -0.0255 91 TYR A CG 717 C CD1 . TYR A 91 ? 0.5909 0.5892 0.5555 -0.0055 -0.0063 -0.0248 91 TYR A CD1 718 C CD2 . TYR A 91 ? 0.6735 0.6584 0.6246 -0.0080 -0.0065 -0.0261 91 TYR A CD2 719 C CE1 . TYR A 91 ? 0.5792 0.5744 0.5395 -0.0067 -0.0102 -0.0247 91 TYR A CE1 720 C CE2 . TYR A 91 ? 0.6745 0.6560 0.6208 -0.0094 -0.0106 -0.0260 91 TYR A CE2 721 C CZ . TYR A 91 ? 0.6912 0.6780 0.6424 -0.0087 -0.0125 -0.0252 91 TYR A CZ 722 O OH . TYR A 91 ? 0.7386 0.7216 0.6850 -0.0100 -0.0170 -0.0250 91 TYR A OH 723 N N . PRO A 92 ? 0.5315 0.5477 0.5169 -0.0070 -0.0060 -0.0245 92 PRO A N 724 C CA . PRO A 92 ? 0.4586 0.4830 0.4525 -0.0063 -0.0064 -0.0239 92 PRO A CA 725 C C . PRO A 92 ? 0.4821 0.5075 0.4765 -0.0041 -0.0058 -0.0236 92 PRO A C 726 O O . PRO A 92 ? 0.4654 0.4864 0.4545 -0.0039 -0.0071 -0.0235 92 PRO A O 727 C CB . PRO A 92 ? 0.4632 0.4902 0.4604 -0.0088 -0.0103 -0.0237 92 PRO A CB 728 C CG . PRO A 92 ? 0.5412 0.5607 0.5302 -0.0104 -0.0128 -0.0241 92 PRO A CG 729 C CD . PRO A 92 ? 0.5525 0.5655 0.5347 -0.0099 -0.0097 -0.0247 92 PRO A CD 730 N N . GLY A 93 ? 0.6120 0.6427 0.6121 -0.0024 -0.0040 -0.0233 93 GLY A N 731 C CA . GLY A 93 ? 0.4961 0.5281 0.4973 -0.0004 -0.0033 -0.0229 93 GLY A CA 732 C C . GLY A 93 ? 0.6302 0.6660 0.6359 0.0011 -0.0008 -0.0228 93 GLY A C 733 O O . GLY A 93 ? 0.7113 0.7487 0.7191 0.0006 0.0003 -0.0230 93 GLY A O 734 N N . VAL A 94 ? 0.6743 0.7111 0.6811 0.0028 0.0000 -0.0225 94 VAL A N 735 C CA . VAL A 94 ? 0.5918 0.6317 0.6026 0.0041 0.0017 -0.0223 94 VAL A CA 736 C C . VAL A 94 ? 0.6111 0.6483 0.6199 0.0053 0.0039 -0.0221 94 VAL A C 737 O O . VAL A 94 ? 0.6584 0.6927 0.6642 0.0059 0.0042 -0.0219 94 VAL A O 738 C CB . VAL A 94 ? 0.5802 0.6240 0.5950 0.0050 0.0008 -0.0221 94 VAL A CB 739 C CG1 . VAL A 94 ? 0.6013 0.6473 0.6191 0.0061 0.0024 -0.0221 94 VAL A CG1 740 C CG2 . VAL A 94 ? 0.7501 0.7973 0.7684 0.0039 -0.0011 -0.0222 94 VAL A CG2 741 N N . LEU A 95 ? 0.6247 0.6626 0.6353 0.0057 0.0054 -0.0221 95 LEU A N 742 C CA . LEU A 95 ? 0.6372 0.6738 0.6482 0.0070 0.0072 -0.0216 95 LEU A CA 743 C C . LEU A 95 ? 0.6921 0.7317 0.7067 0.0079 0.0069 -0.0213 95 LEU A C 744 O O . LEU A 95 ? 0.6772 0.7193 0.6944 0.0078 0.0064 -0.0214 95 LEU A O 745 C CB . LEU A 95 ? 0.6404 0.6761 0.6518 0.0071 0.0084 -0.0216 95 LEU A CB 746 C CG . LEU A 95 ? 0.6869 0.7198 0.6977 0.0082 0.0105 -0.0211 95 LEU A CG 747 C CD1 . LEU A 95 ? 0.6455 0.6778 0.6574 0.0084 0.0110 -0.0210 95 LEU A CD1 748 C CD2 . LEU A 95 ? 0.4814 0.5156 0.4952 0.0093 0.0114 -0.0205 95 LEU A CD2 749 N N . ASN A 96 ? 0.5994 0.6380 0.6135 0.0086 0.0074 -0.0209 96 ASN A N 750 C CA . ASN A 96 ? 0.5513 0.5920 0.5682 0.0092 0.0069 -0.0206 96 ASN A CA 751 C C . ASN A 96 ? 0.5548 0.5965 0.5749 0.0097 0.0076 -0.0202 96 ASN A C 752 O O . ASN A 96 ? 0.5203 0.5608 0.5410 0.0099 0.0090 -0.0198 96 ASN A O 753 C CB . ASN A 96 ? 0.5751 0.6137 0.5900 0.0097 0.0073 -0.0201 96 ASN A CB 754 C CG . ASN A 96 ? 0.7775 0.8174 0.7949 0.0103 0.0070 -0.0198 96 ASN A CG 755 O OD1 . ASN A 96 ? 0.8529 0.8948 0.8715 0.0105 0.0055 -0.0200 96 ASN A OD1 756 N ND2 . ASN A 96 ? 0.7557 0.7945 0.7741 0.0106 0.0085 -0.0191 96 ASN A ND2 757 N N . GLU A 97 ? 0.6208 0.6645 0.6429 0.0098 0.0065 -0.0204 97 GLU A N 758 C CA . GLU A 97 ? 0.5641 0.6082 0.5886 0.0099 0.0063 -0.0201 97 GLU A CA 759 C C . GLU A 97 ? 0.4916 0.5352 0.5163 0.0097 0.0065 -0.0200 97 GLU A C 760 O O . GLU A 97 ? 0.4806 0.5239 0.5075 0.0100 0.0068 -0.0194 97 GLU A O 761 C CB . GLU A 97 ? 0.5867 0.6303 0.6133 0.0103 0.0069 -0.0193 97 GLU A CB 762 C CG . GLU A 97 ? 0.5513 0.5947 0.5772 0.0106 0.0065 -0.0192 97 GLU A CG 763 C CD . GLU A 97 ? 0.6974 0.7414 0.7238 0.0106 0.0050 -0.0196 97 GLU A CD 764 O OE1 . GLU A 97 ? 0.7097 0.7533 0.7353 0.0110 0.0047 -0.0197 97 GLU A OE1 765 O OE2 . GLU A 97 ? 0.6176 0.6618 0.6446 0.0104 0.0043 -0.0198 97 GLU A OE2 766 N N . LEU A 98 ? 0.4570 0.5007 0.4797 0.0091 0.0064 -0.0206 98 LEU A N 767 C CA . LEU A 98 ? 0.4828 0.5254 0.5048 0.0088 0.0066 -0.0206 98 LEU A CA 768 C C . LEU A 98 ? 0.4473 0.4895 0.4705 0.0089 0.0056 -0.0203 98 LEU A C 769 O O . LEU A 98 ? 0.4772 0.5184 0.5014 0.0092 0.0056 -0.0197 98 LEU A O 770 C CB . LEU A 98 ? 0.5028 0.5456 0.5226 0.0078 0.0065 -0.0213 98 LEU A CB 771 C CG . LEU A 98 ? 0.4930 0.5341 0.5113 0.0072 0.0067 -0.0213 98 LEU A CG 772 C CD1 . LEU A 98 ? 0.4929 0.5317 0.5104 0.0076 0.0076 -0.0210 98 LEU A CD1 773 C CD2 . LEU A 98 ? 0.4264 0.4680 0.4433 0.0059 0.0067 -0.0218 98 LEU A CD2 774 N N . GLU A 99 ? 0.5500 0.5928 0.5729 0.0088 0.0047 -0.0205 99 GLU A N 775 C CA . GLU A 99 ? 0.5544 0.5957 0.5768 0.0087 0.0033 -0.0203 99 GLU A CA 776 C C . GLU A 99 ? 0.5053 0.5465 0.5309 0.0091 0.0022 -0.0194 99 GLU A C 777 O O . GLU A 99 ? 0.5046 0.5445 0.5307 0.0091 0.0007 -0.0189 99 GLU A O 778 C CB . GLU A 99 ? 0.5234 0.5643 0.5437 0.0085 0.0030 -0.0210 99 GLU A CB 779 C CG . GLU A 99 ? 0.6151 0.6565 0.6333 0.0080 0.0044 -0.0216 99 GLU A CG 780 C CD . GLU A 99 ? 0.6135 0.6575 0.6333 0.0080 0.0053 -0.0219 99 GLU A CD 781 O OE1 . GLU A 99 ? 0.6438 0.6887 0.6652 0.0086 0.0050 -0.0217 99 GLU A OE1 782 O OE2 . GLU A 99 ? 0.6507 0.6956 0.6701 0.0074 0.0061 -0.0223 99 GLU A OE2 783 N N . GLU A 100 ? 0.5227 0.5653 0.5507 0.0094 0.0027 -0.0192 100 GLU A N 784 C CA . GLU A 100 ? 0.5238 0.5669 0.5560 0.0097 0.0021 -0.0182 100 GLU A CA 785 C C . GLU A 100 ? 0.5421 0.5854 0.5770 0.0102 0.0033 -0.0175 100 GLU A C 786 O O . GLU A 100 ? 0.5284 0.5720 0.5673 0.0104 0.0022 -0.0165 100 GLU A O 787 C CB . GLU A 100 ? 0.4805 0.5244 0.5141 0.0098 0.0029 -0.0181 100 GLU A CB 788 C CG . GLU A 100 ? 0.5365 0.5797 0.5686 0.0094 0.0014 -0.0185 100 GLU A CG 789 C CD . GLU A 100 ? 0.5341 0.5763 0.5681 0.0089 -0.0010 -0.0179 100 GLU A CD 790 O OE1 . GLU A 100 ? 0.5578 0.6010 0.5966 0.0088 -0.0013 -0.0168 100 GLU A OE1 791 O OE2 . GLU A 100 ? 0.5359 0.5759 0.5665 0.0085 -0.0027 -0.0185 100 GLU A OE2 792 N N . LEU A 101 ? 0.5118 0.5548 0.5446 0.0104 0.0053 -0.0179 101 LEU A N 793 C CA . LEU A 101 ? 0.4883 0.5305 0.5224 0.0112 0.0069 -0.0174 101 LEU A CA 794 C C . LEU A 101 ? 0.5109 0.5520 0.5452 0.0113 0.0055 -0.0171 101 LEU A C 795 O O . LEU A 101 ? 0.5079 0.5492 0.5463 0.0121 0.0056 -0.0162 101 LEU A O 796 C CB . LEU A 101 ? 0.5043 0.5451 0.5343 0.0111 0.0089 -0.0182 101 LEU A CB 797 C CG . LEU A 101 ? 0.4674 0.5062 0.4972 0.0119 0.0108 -0.0179 101 LEU A CG 798 C CD1 . LEU A 101 ? 0.4619 0.5013 0.4965 0.0130 0.0127 -0.0168 101 LEU A CD1 799 C CD2 . LEU A 101 ? 0.5172 0.5536 0.5416 0.0114 0.0121 -0.0187 101 LEU A CD2 800 N N . LYS A 102 ? 0.4915 0.5315 0.5217 0.0105 0.0043 -0.0178 102 LYS A N 801 C CA . LYS A 102 ? 0.4795 0.5176 0.5086 0.0105 0.0028 -0.0175 102 LYS A CA 802 C C . LYS A 102 ? 0.4950 0.5332 0.5276 0.0107 0.0001 -0.0165 102 LYS A C 803 O O . LYS A 102 ? 0.5407 0.5783 0.5759 0.0114 -0.0009 -0.0156 102 LYS A O 804 C CB . LYS A 102 ? 0.5004 0.5370 0.5242 0.0094 0.0024 -0.0184 102 LYS A CB 805 C CG . LYS A 102 ? 0.5189 0.5548 0.5397 0.0089 0.0043 -0.0191 102 LYS A CG 806 C CD . LYS A 102 ? 0.6031 0.6378 0.6197 0.0077 0.0042 -0.0197 102 LYS A CD 807 C CE . LYS A 102 ? 0.6751 0.7095 0.6897 0.0069 0.0057 -0.0203 102 LYS A CE 808 N NZ . LYS A 102 ? 0.7622 0.7962 0.7740 0.0055 0.0060 -0.0208 102 LYS A NZ 809 N N . ALA A 103 ? 0.4733 0.5122 0.5060 0.0101 -0.0012 -0.0167 103 ALA A N 810 C CA . ALA A 103 ? 0.4836 0.5222 0.5192 0.0100 -0.0042 -0.0158 103 ALA A CA 811 C C . ALA A 103 ? 0.4216 0.4627 0.4650 0.0108 -0.0041 -0.0145 103 ALA A C 812 O O . ALA A 103 ? 0.4671 0.5082 0.5144 0.0109 -0.0067 -0.0134 103 ALA A O 813 C CB . ALA A 103 ? 0.4582 0.4966 0.4920 0.0092 -0.0052 -0.0164 103 ALA A CB 814 N N . PHE A 104 ? 0.4219 0.4651 0.4676 0.0113 -0.0009 -0.0146 104 PHE A N 815 C CA . PHE A 104 ? 0.4194 0.4649 0.4727 0.0121 0.0003 -0.0133 104 PHE A CA 816 C C . PHE A 104 ? 0.4384 0.4835 0.4942 0.0134 0.0010 -0.0126 104 PHE A C 817 O O . PHE A 104 ? 0.4818 0.5285 0.5448 0.0141 -0.0001 -0.0112 104 PHE A O 818 C CB . PHE A 104 ? 0.3578 0.4043 0.4112 0.0123 0.0039 -0.0136 104 PHE A CB 819 C CG . PHE A 104 ? 0.4239 0.4723 0.4844 0.0133 0.0064 -0.0123 104 PHE A CG 820 C CD1 . PHE A 104 ? 0.4025 0.4534 0.4707 0.0129 0.0051 -0.0110 104 PHE A CD1 821 C CD2 . PHE A 104 ? 0.4480 0.4952 0.5076 0.0145 0.0102 -0.0124 104 PHE A CD2 822 C CE1 . PHE A 104 ? 0.4294 0.4824 0.5051 0.0139 0.0079 -0.0097 104 PHE A CE1 823 C CE2 . PHE A 104 ? 0.4461 0.4947 0.5121 0.0156 0.0132 -0.0112 104 PHE A CE2 824 C CZ . PHE A 104 ? 0.3817 0.4335 0.4563 0.0153 0.0123 -0.0098 104 PHE A CZ 825 N N . ILE A 105 ? 0.4568 0.4997 0.5072 0.0138 0.0027 -0.0135 105 ILE A N 826 C CA . ILE A 105 ? 0.4490 0.4906 0.5006 0.0151 0.0036 -0.0129 105 ILE A CA 827 C C . ILE A 105 ? 0.4820 0.5224 0.5344 0.0151 -0.0004 -0.0122 105 ILE A C 828 O O . ILE A 105 ? 0.5326 0.5734 0.5904 0.0165 -0.0010 -0.0109 105 ILE A O 829 C CB . ILE A 105 ? 0.4806 0.5193 0.5251 0.0150 0.0058 -0.0142 105 ILE A CB 830 C CG1 . ILE A 105 ? 0.4477 0.4866 0.4909 0.0151 0.0095 -0.0148 105 ILE A CG1 831 C CG2 . ILE A 105 ? 0.4061 0.4423 0.4505 0.0163 0.0063 -0.0137 105 ILE A CG2 832 C CD1 . ILE A 105 ? 0.4567 0.4927 0.4924 0.0144 0.0108 -0.0161 105 ILE A CD1 833 N N . GLY A 106 ? 0.4770 0.5157 0.5241 0.0137 -0.0031 -0.0128 106 GLY A N 834 C CA . GLY A 106 ? 0.5086 0.5450 0.5547 0.0134 -0.0073 -0.0121 106 GLY A CA 835 C C . GLY A 106 ? 0.5516 0.5901 0.6057 0.0138 -0.0103 -0.0105 106 GLY A C 836 O O . GLY A 106 ? 0.5882 0.6253 0.6444 0.0143 -0.0135 -0.0094 106 GLY A O 837 N N . SER A 107 ? 0.4704 0.5122 0.5293 0.0134 -0.0096 -0.0104 107 SER A N 838 C CA . SER A 107 ? 0.5014 0.5459 0.5693 0.0134 -0.0122 -0.0088 107 SER A CA 839 C C . SER A 107 ? 0.5777 0.6253 0.6549 0.0153 -0.0100 -0.0074 107 SER A C 840 O O . SER A 107 ? 0.6416 0.6927 0.7283 0.0155 -0.0109 -0.0059 107 SER A O 841 C CB . SER A 107 ? 0.4594 0.5060 0.5291 0.0121 -0.0118 -0.0090 107 SER A CB 842 O OG . SER A 107 ? 0.4408 0.4906 0.5154 0.0129 -0.0072 -0.0088 107 SER A OG 843 N N . GLY A 108 ? 0.4780 0.5241 0.5523 0.0167 -0.0068 -0.0078 108 GLY A N 844 C CA . GLY A 108 ? 0.4630 0.5110 0.5445 0.0188 -0.0035 -0.0068 108 GLY A CA 845 C C . GLY A 108 ? 0.4998 0.5464 0.5839 0.0204 -0.0056 -0.0057 108 GLY A C 846 O O . GLY A 108 ? 0.4859 0.5290 0.5643 0.0198 -0.0094 -0.0059 108 GLY A O 847 N N . GLU A 109 ? 0.5776 0.6263 0.6698 0.0226 -0.0028 -0.0046 109 GLU A N 848 C CA . GLU A 109 ? 0.6248 0.6729 0.7221 0.0246 -0.0048 -0.0031 109 GLU A CA 849 C C . GLU A 109 ? 0.6463 0.6930 0.7442 0.0272 0.0007 -0.0032 109 GLU A C 850 O O . GLU A 109 ? 0.6397 0.6834 0.7363 0.0288 0.0000 -0.0028 109 GLU A O 851 C CB . GLU A 109 ? 0.6311 0.6842 0.7417 0.0250 -0.0078 -0.0009 109 GLU A CB 852 C CG . GLU A 109 ? 0.7969 0.8511 0.9167 0.0277 -0.0090 0.0011 109 GLU A CG 853 C CD . GLU A 109 ? 0.7987 0.8585 0.9327 0.0276 -0.0124 0.0033 109 GLU A CD 854 O OE1 . GLU A 109 ? 0.7359 0.8004 0.8807 0.0291 -0.0081 0.0044 109 GLU A OE1 855 O OE2 . GLU A 109 ? 0.8811 0.9405 1.0151 0.0260 -0.0192 0.0040 109 GLU A OE2 856 N N . ARG A 110 ? 0.5926 0.6407 0.6912 0.0274 0.0062 -0.0038 110 ARG A N 857 C CA . ARG A 110 ? 0.6172 0.6634 0.7159 0.0297 0.0121 -0.0040 110 ARG A CA 858 C C . ARG A 110 ? 0.6196 0.6652 0.7138 0.0290 0.0175 -0.0053 110 ARG A C 859 O O . ARG A 110 ? 0.5804 0.6291 0.6770 0.0275 0.0175 -0.0052 110 ARG A O 860 C CB . ARG A 110 ? 0.6196 0.6694 0.7319 0.0324 0.0132 -0.0018 110 ARG A CB 861 C CG . ARG A 110 ? 0.6223 0.6710 0.7366 0.0348 0.0207 -0.0019 110 ARG A CG 862 C CD . ARG A 110 ? 0.7144 0.7662 0.8421 0.0380 0.0222 0.0003 110 ARG A CD 863 N NE . ARG A 110 ? 0.8663 0.9153 0.9931 0.0405 0.0299 -0.0001 110 ARG A NE 864 C CZ . ARG A 110 ? 0.8965 0.9388 1.0141 0.0419 0.0325 -0.0013 110 ARG A CZ 865 N NH1 . ARG A 110 ? 0.8112 0.8502 0.9274 0.0441 0.0397 -0.0017 110 ARG A NH1 866 N NH2 . ARG A 110 ? 0.8337 0.8722 0.9431 0.0412 0.0279 -0.0021 110 ARG A NH2 867 N N . VAL A 111 ? 0.5424 0.5832 0.6294 0.0301 0.0218 -0.0065 111 VAL A N 868 C CA . VAL A 111 ? 0.4820 0.5210 0.5642 0.0297 0.0271 -0.0075 111 VAL A CA 869 C C . VAL A 111 ? 0.4756 0.5111 0.5583 0.0325 0.0329 -0.0073 111 VAL A C 870 O O . VAL A 111 ? 0.5068 0.5391 0.5879 0.0342 0.0329 -0.0073 111 VAL A O 871 C CB . VAL A 111 ? 0.4283 0.4633 0.4976 0.0274 0.0262 -0.0096 111 VAL A CB 872 C CG1 . VAL A 111 ? 0.4627 0.5009 0.5313 0.0249 0.0217 -0.0099 111 VAL A CG1 873 C CG2 . VAL A 111 ? 0.4720 0.5021 0.5339 0.0277 0.0250 -0.0105 111 VAL A CG2 874 N N . GLU A 112 ? 0.5464 0.5820 0.6310 0.0331 0.0383 -0.0071 112 GLU A N 875 C CA . GLU A 112 ? 0.5925 0.6235 0.6754 0.0357 0.0448 -0.0073 112 GLU A CA 876 C C . GLU A 112 ? 0.5662 0.5913 0.6366 0.0344 0.0482 -0.0090 112 GLU A C 877 O O . GLU A 112 ? 0.5774 0.6039 0.6477 0.0331 0.0499 -0.0090 112 GLU A O 878 C CB . GLU A 112 ? 0.7174 0.7525 0.8132 0.0378 0.0493 -0.0053 112 GLU A CB 879 C CG . GLU A 112 ? 0.8097 0.8492 0.9184 0.0402 0.0475 -0.0034 112 GLU A CG 880 C CD . GLU A 112 ? 0.9834 1.0288 1.1069 0.0417 0.0511 -0.0012 112 GLU A CD 881 O OE1 . GLU A 112 ? 0.9851 1.0283 1.1072 0.0425 0.0581 -0.0014 112 GLU A OE1 882 O OE2 . GLU A 112 ? 0.9712 1.0231 1.1074 0.0420 0.0471 0.0006 112 GLU A OE2 883 N N . ARG A 113 ? 0.4946 0.5127 0.5542 0.0345 0.0488 -0.0105 113 ARG A N 884 C CA . ARG A 113 ? 0.4923 0.5039 0.5394 0.0333 0.0516 -0.0122 113 ARG A CA 885 C C . ARG A 113 ? 0.4898 0.4975 0.5368 0.0354 0.0591 -0.0118 113 ARG A C 886 O O . ARG A 113 ? 0.5466 0.5531 0.5986 0.0384 0.0629 -0.0110 113 ARG A O 887 C CB . ARG A 113 ? 0.4286 0.4336 0.4646 0.0327 0.0499 -0.0138 113 ARG A CB 888 C CG . ARG A 113 ? 0.4964 0.4950 0.5193 0.0307 0.0509 -0.0155 113 ARG A CG 889 C CD . ARG A 113 ? 0.5298 0.5241 0.5435 0.0290 0.0472 -0.0169 113 ARG A CD 890 N NE . ARG A 113 ? 0.4981 0.4859 0.4997 0.0271 0.0478 -0.0184 113 ARG A NE 891 C CZ . ARG A 113 ? 0.5206 0.4994 0.5131 0.0280 0.0517 -0.0193 113 ARG A CZ 892 N NH1 . ARG A 113 ? 0.5573 0.5328 0.5520 0.0310 0.0559 -0.0188 113 ARG A NH1 893 N NH2 . ARG A 113 ? 0.5475 0.5203 0.5288 0.0259 0.0512 -0.0206 113 ARG A NH2 894 N N . PHE A 114 ? 0.4558 0.4612 0.4969 0.0340 0.0614 -0.0124 114 PHE A N 895 C CA . PHE A 114 ? 0.3894 0.3899 0.4284 0.0358 0.0690 -0.0121 114 PHE A CA 896 C C . PHE A 114 ? 0.4801 0.4741 0.5056 0.0336 0.0699 -0.0135 114 PHE A C 897 O O . PHE A 114 ? 0.4405 0.4367 0.4627 0.0310 0.0649 -0.0141 114 PHE A O 898 C CB . PHE A 114 ? 0.4569 0.4645 0.5099 0.0369 0.0719 -0.0101 114 PHE A CB 899 C CG . PHE A 114 ? 0.4692 0.4810 0.5235 0.0342 0.0697 -0.0097 114 PHE A CG 900 C CD1 . PHE A 114 ? 0.3780 0.3965 0.4370 0.0322 0.0628 -0.0096 114 PHE A CD1 901 C CD2 . PHE A 114 ? 0.4884 0.4965 0.5381 0.0338 0.0748 -0.0097 114 PHE A CD2 902 C CE1 . PHE A 114 ? 0.4562 0.4780 0.5159 0.0299 0.0608 -0.0093 114 PHE A CE1 903 C CE2 . PHE A 114 ? 0.5531 0.5645 0.6035 0.0315 0.0727 -0.0093 114 PHE A CE2 904 C CZ . PHE A 114 ? 0.5269 0.5453 0.5826 0.0296 0.0657 -0.0092 114 PHE A CZ 905 N N . GLU A 115 ? 0.6091 0.5948 0.6268 0.0350 0.0763 -0.0139 115 GLU A N 906 C CA . GLU A 115 ? 0.5647 0.5429 0.5686 0.0331 0.0772 -0.0151 115 GLU A CA 907 C C . GLU A 115 ? 0.6008 0.5825 0.6089 0.0322 0.0792 -0.0140 115 GLU A C 908 O O . GLU A 115 ? 0.5651 0.5477 0.5799 0.0341 0.0853 -0.0126 115 GLU A O 909 C CB . GLU A 115 ? 0.5293 0.4956 0.5213 0.0347 0.0832 -0.0161 115 GLU A CB 910 C CG . GLU A 115 ? 0.5923 0.5491 0.5677 0.0325 0.0828 -0.0175 115 GLU A CG 911 C CD . GLU A 115 ? 0.6456 0.5896 0.6080 0.0340 0.0880 -0.0187 115 GLU A CD 912 O OE1 . GLU A 115 ? 0.7041 0.6395 0.6519 0.0321 0.0854 -0.0202 115 GLU A OE1 913 O OE2 . GLU A 115 ? 0.7279 0.6701 0.6949 0.0372 0.0948 -0.0179 115 GLU A OE2 914 N N . MET A 116 ? 0.5075 0.4908 0.5115 0.0295 0.0742 -0.0145 116 MET A N 915 C CA . MET A 116 ? 0.5586 0.5454 0.5663 0.0283 0.0750 -0.0134 116 MET A CA 916 C C . MET A 116 ? 0.5621 0.5391 0.5558 0.0275 0.0782 -0.0141 116 MET A C 917 O O . MET A 116 ? 0.5646 0.5402 0.5592 0.0278 0.0833 -0.0130 116 MET A O 918 C CB . MET A 116 ? 0.5556 0.5502 0.5680 0.0260 0.0676 -0.0134 116 MET A CB 919 C CG . MET A 116 ? 0.5100 0.5089 0.5277 0.0249 0.0678 -0.0122 116 MET A CG 920 S SD . MET A 116 ? 0.9810 0.9870 1.0015 0.0224 0.0591 -0.0126 116 MET A SD 921 C CE . MET A 116 ? 0.6696 0.6814 0.7003 0.0218 0.0606 -0.0108 116 MET A CE 922 N N . PHE A 117 ? 0.6357 0.6055 0.6161 0.0263 0.0752 -0.0158 117 PHE A N 923 C CA . PHE A 117 ? 0.6434 0.6026 0.6087 0.0254 0.0774 -0.0165 117 PHE A CA 924 C C . PHE A 117 ? 0.6083 0.5571 0.5611 0.0260 0.0785 -0.0180 117 PHE A C 925 O O . PHE A 117 ? 0.6168 0.5641 0.5635 0.0243 0.0727 -0.0193 117 PHE A O 926 C CB . PHE A 117 ? 0.6345 0.5948 0.5950 0.0227 0.0711 -0.0169 117 PHE A CB 927 C CG . PHE A 117 ? 0.6535 0.6215 0.6234 0.0221 0.0707 -0.0155 117 PHE A CG 928 C CD1 . PHE A 117 ? 0.6610 0.6248 0.6279 0.0222 0.0757 -0.0145 117 PHE A CD1 929 C CD2 . PHE A 117 ? 0.5955 0.5741 0.5767 0.0213 0.0653 -0.0151 117 PHE A CD2 930 C CE1 . PHE A 117 ? 0.6147 0.5851 0.5900 0.0214 0.0752 -0.0132 117 PHE A CE1 931 C CE2 . PHE A 117 ? 0.5976 0.5823 0.5866 0.0206 0.0647 -0.0139 117 PHE A CE2 932 C CZ . PHE A 117 ? 0.6490 0.6298 0.6354 0.0205 0.0695 -0.0129 117 PHE A CZ 933 N N . PRO A 118 ? 0.6229 0.5645 0.5720 0.0283 0.0861 -0.0179 118 PRO A N 934 C CA . PRO A 118 ? 0.6051 0.5342 0.5397 0.0288 0.0882 -0.0194 118 PRO A CA 935 C C . PRO A 118 ? 0.6276 0.5475 0.5456 0.0261 0.0845 -0.0206 118 PRO A C 936 O O . PRO A 118 ? 0.6555 0.5760 0.5719 0.0248 0.0837 -0.0199 118 PRO A O 937 C CB . PRO A 118 ? 0.5426 0.4658 0.4767 0.0317 0.0982 -0.0186 118 PRO A CB 938 C CG . PRO A 118 ? 0.6537 0.5894 0.6070 0.0332 0.1003 -0.0167 118 PRO A CG 939 C CD . PRO A 118 ? 0.5934 0.5383 0.5527 0.0305 0.0935 -0.0162 118 PRO A CD 940 N N . LYS A 119 ? 0.7182 0.6294 0.6240 0.0253 0.0820 -0.0222 119 LYS A N 941 C CA . LYS A 119 ? 0.6870 0.5894 0.5774 0.0226 0.0774 -0.0232 119 LYS A CA 942 C C . LYS A 119 ? 0.6935 0.5849 0.5717 0.0229 0.0829 -0.0230 119 LYS A C 943 O O . LYS A 119 ? 0.7451 0.6315 0.6133 0.0207 0.0791 -0.0232 119 LYS A O 944 C CB . LYS A 119 ? 0.5811 0.4754 0.4610 0.0216 0.0741 -0.0249 119 LYS A CB 945 C CG . LYS A 119 ? 0.5090 0.4133 0.3999 0.0211 0.0689 -0.0252 119 LYS A CG 946 C CD . LYS A 119 ? 0.4523 0.3498 0.3327 0.0189 0.0636 -0.0267 119 LYS A CD 947 C CE . LYS A 119 ? 0.6367 0.5442 0.5285 0.0184 0.0591 -0.0268 119 LYS A CE 948 N NZ . LYS A 119 ? 0.6578 0.5595 0.5409 0.0160 0.0539 -0.0282 119 LYS A NZ 949 N N . SER A 120 ? 0.6620 0.5495 0.5411 0.0257 0.0919 -0.0224 120 SER A N 950 C CA . SER A 120 ? 0.8052 0.6823 0.6736 0.0262 0.0986 -0.0219 120 SER A CA 951 C C . SER A 120 ? 0.7565 0.6398 0.6305 0.0251 0.0979 -0.0204 120 SER A C 952 O O . SER A 120 ? 0.8830 0.7568 0.7454 0.0246 0.1011 -0.0201 120 SER A O 953 C CB . SER A 120 ? 0.8261 0.6997 0.6975 0.0298 0.1092 -0.0214 120 SER A CB 954 O OG . SER A 120 ? 0.8357 0.7236 0.7279 0.0316 0.1104 -0.0202 120 SER A OG 955 N N . THR A 121 ? 0.8108 0.7091 0.7018 0.0247 0.0938 -0.0195 121 THR A N 956 C CA . THR A 121 ? 0.7656 0.6701 0.6624 0.0235 0.0926 -0.0181 121 THR A CA 957 C C . THR A 121 ? 0.8146 0.7119 0.6973 0.0209 0.0870 -0.0186 121 THR A C 958 O O . THR A 121 ? 0.8479 0.7422 0.7267 0.0202 0.0887 -0.0177 121 THR A O 959 C CB . THR A 121 ? 0.7387 0.6596 0.6543 0.0231 0.0876 -0.0173 121 THR A CB 960 O OG1 . THR A 121 ? 0.7318 0.6585 0.6571 0.0248 0.0881 -0.0175 121 THR A OG1 961 N N . TRP A 122 ? 0.8052 0.6995 0.6804 0.0194 0.0801 -0.0201 122 TRP A N 962 C CA . TRP A 122 ? 0.7793 0.6691 0.6442 0.0168 0.0730 -0.0205 122 TRP A CA 963 C C . TRP A 122 ? 0.9478 0.8200 0.7914 0.0163 0.0747 -0.0214 122 TRP A C 964 O O . TRP A 122 ? 0.9097 0.7751 0.7449 0.0159 0.0729 -0.0229 122 TRP A O 965 C CB . TRP A 122 ? 0.7385 0.6365 0.6094 0.0152 0.0641 -0.0213 122 TRP A CB 966 C CG . TRP A 122 ? 0.7464 0.6593 0.6363 0.0162 0.0637 -0.0208 122 TRP A CG 967 C CD1 . TRP A 122 ? 0.7575 0.6747 0.6541 0.0172 0.0638 -0.0214 122 TRP A CD1 968 C CD2 . TRP A 122 ? 0.7674 0.6918 0.6710 0.0164 0.0632 -0.0194 122 TRP A CD2 969 N NE1 . TRP A 122 ? 0.7458 0.6763 0.6592 0.0179 0.0630 -0.0205 122 TRP A NE1 970 C CE2 . TRP A 122 ? 0.6728 0.6079 0.5908 0.0174 0.0626 -0.0193 122 TRP A CE2 971 C CE3 . TRP A 122 ? 0.6667 0.5927 0.5712 0.0158 0.0629 -0.0183 122 TRP A CE3 972 C CZ2 . TRP A 122 ? 0.6810 0.6280 0.6137 0.0176 0.0616 -0.0182 122 TRP A CZ2 973 C CZ3 . TRP A 122 ? 0.6841 0.6220 0.6035 0.0160 0.0621 -0.0172 122 TRP A CZ3 974 C CH2 . TRP A 122 ? 0.7132 0.6614 0.6464 0.0168 0.0614 -0.0172 122 TRP A CH2 975 N N . ALA A 123 ? 0.8298 0.6940 0.6641 0.0161 0.0780 -0.0206 123 ALA A N 976 C CA . ALA A 123 ? 0.7050 0.5511 0.5182 0.0159 0.0814 -0.0213 123 ALA A CA 977 C C . ALA A 123 ? 0.7090 0.5473 0.5083 0.0131 0.0725 -0.0220 123 ALA A C 978 O O . ALA A 123 ? 0.6808 0.5256 0.4848 0.0117 0.0664 -0.0212 123 ALA A O 979 C CB . ALA A 123 ? 0.6346 0.4748 0.4440 0.0171 0.0902 -0.0199 123 ALA A CB 980 N N . GLY A 124 ? 0.7536 0.5781 0.5363 0.0123 0.0714 -0.0234 124 GLY A N 981 C CA . GLY A 124 ? 0.7788 0.5935 0.5462 0.0096 0.0632 -0.0239 124 GLY A CA 982 C C . GLY A 124 ? 0.8046 0.6291 0.5802 0.0076 0.0527 -0.0245 124 GLY A C 983 O O . GLY A 124 ? 0.8526 0.6749 0.6224 0.0054 0.0446 -0.0243 124 GLY A O 984 N N . VAL A 125 ? 0.7551 0.5902 0.5443 0.0083 0.0529 -0.0250 125 VAL A N 985 C CA . VAL A 125 ? 0.7649 0.6097 0.5629 0.0065 0.0439 -0.0256 125 VAL A CA 986 C C . VAL A 125 ? 0.7727 0.6164 0.5712 0.0068 0.0450 -0.0269 125 VAL A C 987 O O . VAL A 125 ? 0.7064 0.5449 0.5024 0.0089 0.0530 -0.0273 125 VAL A O 988 C CB . VAL A 125 ? 0.7399 0.6032 0.5586 0.0070 0.0419 -0.0244 125 VAL A CB 989 C CG1 . VAL A 125 ? 0.6832 0.5476 0.5010 0.0063 0.0386 -0.0232 125 VAL A CG1 990 C CG2 . VAL A 125 ? 0.6622 0.5330 0.4933 0.0098 0.0502 -0.0239 125 VAL A CG2 991 N N . ASP A 126 ? 0.8196 0.6679 0.6216 0.0046 0.0372 -0.0276 126 ASP A N 992 C CA . ASP A 126 ? 0.8021 0.6491 0.6043 0.0046 0.0377 -0.0289 126 ASP A CA 993 C C . ASP A 126 ? 0.8483 0.7122 0.6709 0.0057 0.0379 -0.0284 126 ASP A C 994 O O . ASP A 126 ? 0.7854 0.6608 0.6190 0.0044 0.0321 -0.0278 126 ASP A O 995 C CB . ASP A 126 ? 0.9753 0.8158 0.7679 0.0012 0.0292 -0.0299 126 ASP A CB 996 C CG . ASP A 126 ? 0.9910 0.8281 0.7818 0.0009 0.0298 -0.0312 126 ASP A CG 997 O OD1 . ASP A 126 ? 1.0354 0.8715 0.8284 0.0036 0.0375 -0.0315 126 ASP A OD1 998 O OD2 . ASP A 126 ? 1.0360 0.8718 0.8242 -0.0021 0.0224 -0.0319 126 ASP A OD2 999 N N . THR A 127 ? 0.8782 0.7431 0.7055 0.0081 0.0446 -0.0286 127 THR A N 1000 C CA . THR A 127 ? 0.7887 0.6686 0.6346 0.0095 0.0453 -0.0280 127 THR A CA 1001 C C . THR A 127 ? 0.8336 0.7136 0.6809 0.0089 0.0435 -0.0291 127 THR A C 1002 O O . THR A 127 ? 0.8173 0.7081 0.6783 0.0100 0.0438 -0.0287 127 THR A O 1003 C CB . THR A 127 ? 0.7407 0.6240 0.5944 0.0129 0.0540 -0.0271 127 THR A CB 1004 O OG1 . THR A 127 ? 0.7770 0.6485 0.6208 0.0147 0.0607 -0.0278 127 THR A OG1 1005 C CG2 . THR A 127 ? 0.7532 0.6371 0.6068 0.0132 0.0561 -0.0259 127 THR A CG2 1006 N N . SER A 128 ? 0.8102 0.6776 0.6427 0.0072 0.0414 -0.0304 128 SER A N 1007 C CA . SER A 128 ? 0.7774 0.6424 0.6090 0.0068 0.0406 -0.0314 128 SER A CA 1008 C C . SER A 128 ? 0.7389 0.6063 0.5705 0.0030 0.0317 -0.0320 128 SER A C 1009 O O . SER A 128 ? 0.7756 0.6434 0.6091 0.0023 0.0304 -0.0327 128 SER A O 1010 C CB . SER A 128 ? 0.8322 0.6803 0.6473 0.0078 0.0458 -0.0326 128 SER A CB 1011 O OG . SER A 128 ? 0.9552 0.7906 0.7534 0.0050 0.0415 -0.0334 128 SER A OG 1012 N N . ARG A 129 ? 0.7671 0.6358 0.5968 0.0005 0.0255 -0.0317 129 ARG A N 1013 C CA . ARG A 129 ? 0.7907 0.6612 0.6205 -0.0032 0.0170 -0.0321 129 ARG A CA 1014 C C . ARG A 129 ? 0.7491 0.6359 0.5954 -0.0039 0.0127 -0.0310 129 ARG A C 1015 O O . ARG A 129 ? 0.7564 0.6460 0.6038 -0.0068 0.0056 -0.0308 129 ARG A O 1016 C CB . ARG A 129 ? 0.9317 0.7896 0.7454 -0.0058 0.0121 -0.0326 129 ARG A CB 1017 C CG . ARG A 129 ? 0.9664 0.8063 0.7616 -0.0059 0.0152 -0.0339 129 ARG A CG 1018 C CD . ARG A 129 ? 1.0873 0.9141 0.8657 -0.0085 0.0100 -0.0343 129 ARG A CD 1019 N NE . ARG A 129 ? 1.1128 0.9379 0.8886 -0.0127 0.0011 -0.0348 129 ARG A NE 1020 C CZ . ARG A 129 ? 1.1496 0.9843 0.9344 -0.0152 -0.0068 -0.0340 129 ARG A CZ 1021 N NH1 . ARG A 129 ? 1.1371 0.9699 0.9198 -0.0191 -0.0144 -0.0344 129 ARG A NH1 1022 N NH2 . ARG A 129 ? 1.1988 1.0452 0.9951 -0.0138 -0.0069 -0.0326 129 ARG A NH2 1023 N N . GLY A 130 ? 0.8356 0.7329 0.6946 -0.0012 0.0171 -0.0301 130 GLY A N 1024 C CA . GLY A 130 ? 0.7194 0.6315 0.5936 -0.0015 0.0139 -0.0292 130 GLY A CA 1025 C C . GLY A 130 ? 0.7288 0.6488 0.6131 -0.0019 0.0130 -0.0293 130 GLY A C 1026 O O . GLY A 130 ? 0.7482 0.6769 0.6434 0.0002 0.0162 -0.0287 130 GLY A O 1027 N N . VAL A 131 ? 0.6901 0.6067 0.5704 -0.0048 0.0085 -0.0301 131 VAL A N 1028 C CA . VAL A 131 ? 0.6649 0.5875 0.5531 -0.0056 0.0076 -0.0302 131 VAL A CA 1029 C C . VAL A 131 ? 0.6801 0.6075 0.5721 -0.0092 0.0005 -0.0301 131 VAL A C 1030 O O . VAL A 131 ? 0.6911 0.6145 0.5771 -0.0113 -0.0040 -0.0302 131 VAL A O 1031 C CB . VAL A 131 ? 0.6941 0.6067 0.5738 -0.0053 0.0106 -0.0312 131 VAL A CB 1032 C CG1 . VAL A 131 ? 0.6414 0.5514 0.5207 -0.0013 0.0182 -0.0311 131 VAL A CG1 1033 C CG2 . VAL A 131 ? 0.6605 0.5597 0.5249 -0.0078 0.0076 -0.0323 131 VAL A CG2 1034 N N . THR A 132 ? 0.5428 0.4788 0.4450 -0.0099 -0.0004 -0.0299 132 THR A N 1035 C CA . THR A 132 ? 0.5131 0.4559 0.4219 -0.0131 -0.0062 -0.0295 132 THR A CA 1036 C C . THR A 132 ? 0.5278 0.4736 0.4415 -0.0146 -0.0064 -0.0297 132 THR A C 1037 O O . THR A 132 ? 0.6305 0.5775 0.5469 -0.0125 -0.0021 -0.0297 132 THR A O 1038 C CB . THR A 132 ? 0.6196 0.5743 0.5398 -0.0120 -0.0071 -0.0285 132 THR A CB 1039 O OG1 . THR A 132 ? 0.6475 0.6098 0.5760 -0.0147 -0.0117 -0.0281 132 THR A OG1 1040 C CG2 . THR A 132 ? 0.5156 0.4767 0.4436 -0.0088 -0.0020 -0.0281 132 THR A CG2 1041 N N . ASN A 133 ? 0.6126 0.5593 0.5274 -0.0183 -0.0115 -0.0297 133 ASN A N 1042 C CA . ASN A 133 ? 0.6678 0.6173 0.5873 -0.0202 -0.0119 -0.0298 133 ASN A CA 1043 C C . ASN A 133 ? 0.6640 0.6261 0.5970 -0.0192 -0.0106 -0.0289 133 ASN A C 1044 O O . ASN A 133 ? 0.6301 0.5952 0.5676 -0.0204 -0.0102 -0.0287 133 ASN A O 1045 C CB . ASN A 133 ? 0.6892 0.6356 0.6061 -0.0248 -0.0177 -0.0300 133 ASN A CB 1046 C CG . ASN A 133 ? 0.8101 0.7623 0.7321 -0.0264 -0.0229 -0.0293 133 ASN A CG 1047 O OD1 . ASN A 133 ? 0.7359 0.6975 0.6669 -0.0245 -0.0221 -0.0285 133 ASN A OD1 1048 N ND2 . ASN A 133 ? 0.7738 0.7201 0.6900 -0.0299 -0.0284 -0.0295 133 ASN A ND2 1049 N N . ALA A 134 ? 0.6604 0.6292 0.5991 -0.0170 -0.0099 -0.0283 134 ALA A N 1050 C CA . ALA A 134 ? 0.6051 0.5847 0.5553 -0.0158 -0.0084 -0.0275 134 ALA A CA 1051 C C . ALA A 134 ? 0.6214 0.6007 0.5721 -0.0128 -0.0034 -0.0275 134 ALA A C 1052 O O . ALA A 134 ? 0.6364 0.6225 0.5948 -0.0121 -0.0020 -0.0270 134 ALA A O 1053 C CB . ALA A 134 ? 0.6361 0.6221 0.5915 -0.0145 -0.0096 -0.0269 134 ALA A CB 1054 N N . CYS A 135 ? 0.7115 0.6825 0.6540 -0.0111 -0.0007 -0.0280 135 CYS A N 1055 C CA . CYS A 135 ? 0.7030 0.6732 0.6463 -0.0080 0.0040 -0.0279 135 CYS A CA 1056 C C . CYS A 135 ? 0.7428 0.7032 0.6777 -0.0079 0.0059 -0.0286 135 CYS A C 1057 O O . CYS A 135 ? 0.7767 0.7306 0.7057 -0.0056 0.0092 -0.0289 135 CYS A O 1058 C CB . CYS A 135 ? 0.7032 0.6741 0.6469 -0.0049 0.0068 -0.0276 135 CYS A CB 1059 S SG . CYS A 135 ? 0.8744 0.8566 0.8283 -0.0043 0.0053 -0.0267 135 CYS A SG 1060 N N . PRO A 136 ? 0.5358 0.4949 0.4703 -0.0103 0.0043 -0.0288 136 PRO A N 1061 C CA . PRO A 136 ? 0.6296 0.5788 0.5558 -0.0101 0.0062 -0.0295 136 PRO A CA 1062 C C . PRO A 136 ? 0.6708 0.6204 0.5999 -0.0065 0.0106 -0.0291 136 PRO A C 1063 O O . PRO A 136 ? 0.6269 0.5848 0.5649 -0.0053 0.0112 -0.0282 136 PRO A O 1064 C CB . PRO A 136 ? 0.6924 0.6413 0.6188 -0.0139 0.0030 -0.0296 136 PRO A CB 1065 C CG . PRO A 136 ? 0.5562 0.5168 0.4939 -0.0146 0.0016 -0.0287 136 PRO A CG 1066 C CD . PRO A 136 ? 0.5462 0.5121 0.4874 -0.0133 0.0011 -0.0284 136 PRO A CD 1067 N N . SER A 137 ? 0.8711 0.8113 0.7925 -0.0048 0.0136 -0.0297 137 SER A N 1068 C CA . SER A 137 ? 0.8765 0.8158 0.8003 -0.0017 0.0173 -0.0292 137 SER A CA 1069 C C . SER A 137 ? 0.9437 0.8790 0.8648 -0.0037 0.0159 -0.0294 137 SER A C 1070 O O . SER A 137 ? 0.9938 0.9313 0.9155 -0.0075 0.0122 -0.0295 137 SER A O 1071 C CB . SER A 137 ? 0.8219 0.7533 0.7396 0.0017 0.0218 -0.0296 137 SER A CB 1072 O OG . SER A 137 ? 0.9753 0.8951 0.8808 0.0001 0.0216 -0.0308 137 SER A OG 1073 N N . TYR A 138 ? 1.0704 0.9997 0.9886 -0.0013 0.0189 -0.0294 138 TYR A N 1074 C CA . TYR A 138 ? 1.1212 1.0447 1.0351 -0.0032 0.0179 -0.0297 138 TYR A CA 1075 C C . TYR A 138 ? 1.1711 1.0813 1.0729 -0.0030 0.0196 -0.0309 138 TYR A C 1076 O O . TYR A 138 ? 1.3000 1.2029 1.1968 -0.0031 0.0202 -0.0312 138 TYR A O 1077 C CB . TYR A 138 ? 1.2134 1.1396 1.1332 -0.0006 0.0197 -0.0286 138 TYR A CB 1078 C CG . TYR A 138 ? 1.0565 0.9937 0.9862 -0.0014 0.0177 -0.0275 138 TYR A CG 1079 C CD1 . TYR A 138 ? 1.1434 1.0877 1.0813 0.0019 0.0192 -0.0265 138 TYR A CD1 1080 C CD2 . TYR A 138 ? 1.0954 1.0354 1.0262 -0.0054 0.0145 -0.0275 138 TYR A CD2 1081 C CE1 . TYR A 138 ? 1.1061 1.0592 1.0518 0.0012 0.0175 -0.0256 138 TYR A CE1 1082 C CE2 . TYR A 138 ? 1.1242 1.0733 1.0631 -0.0059 0.0134 -0.0265 138 TYR A CE2 1083 C CZ . TYR A 138 ? 1.1660 1.1213 1.1118 -0.0026 0.0148 -0.0257 138 TYR A CZ 1084 O OH . TYR A 138 ? 1.1189 1.0820 1.0715 -0.0031 0.0136 -0.0248 138 TYR A OH 1085 N N . THR A 139 ? 1.1713 1.0778 1.0676 -0.0026 0.0203 -0.0316 139 THR A N 1086 C CA . THR A 139 ? 1.2596 1.1524 1.1428 -0.0024 0.0220 -0.0329 139 THR A CA 1087 C C . THR A 139 ? 1.2557 1.1444 1.1312 -0.0060 0.0185 -0.0338 139 THR A C 1088 O O . THR A 139 ? 1.2418 1.1202 1.1067 -0.0087 0.0165 -0.0349 139 THR A O 1089 C CB . THR A 139 ? 1.2800 1.1691 1.1620 0.0026 0.0281 -0.0328 139 THR A CB 1090 O OG1 . THR A 139 ? 1.2667 1.1602 1.1569 0.0060 0.0308 -0.0318 139 THR A OG1 1091 C CG2 . THR A 139 ? 1.3257 1.1994 1.1930 0.0031 0.0306 -0.0342 139 THR A CG2 1092 N N . LEU A 140 ? 1.3195 1.2158 1.2002 -0.0059 0.0174 -0.0334 140 LEU A N 1093 C CA . LEU A 140 ? 1.3262 1.2202 1.2012 -0.0092 0.0133 -0.0339 140 LEU A CA 1094 C C . LEU A 140 ? 1.2505 1.1571 1.1363 -0.0119 0.0087 -0.0330 140 LEU A C 1095 O O . LEU A 140 ? 1.3392 1.2564 1.2361 -0.0099 0.0100 -0.0320 140 LEU A O 1096 C CB . LEU A 140 ? 1.3408 1.2318 1.2114 -0.0066 0.0162 -0.0341 140 LEU A CB 1097 C CG . LEU A 140 ? 1.3544 1.2371 1.2192 -0.0023 0.0229 -0.0344 140 LEU A CG 1098 C CD1 . LEU A 140 ? 1.2951 1.1784 1.1592 0.0001 0.0260 -0.0342 140 LEU A CD1 1099 C CD2 . LEU A 140 ? 1.4319 1.2991 1.2820 -0.0032 0.0236 -0.0358 140 LEU A CD2 1100 N N . ASP A 141 ? 0.9302 0.8356 0.8133 -0.0162 0.0033 -0.0334 141 ASP A N 1101 C CA . ASP A 141 ? 0.9698 0.8873 0.8639 -0.0185 -0.0007 -0.0324 141 ASP A CA 1102 C C . ASP A 141 ? 0.8967 0.8201 0.7946 -0.0171 -0.0011 -0.0320 141 ASP A C 1103 O O . ASP A 141 ? 0.9689 0.9032 0.8771 -0.0179 -0.0033 -0.0311 141 ASP A O 1104 C CB . ASP A 141 ? 1.0192 0.9347 0.9113 -0.0237 -0.0064 -0.0327 141 ASP A CB 1105 C CG . ASP A 141 ? 1.2834 1.1944 1.1734 -0.0255 -0.0061 -0.0330 141 ASP A CG 1106 O OD1 . ASP A 141 ? 1.3057 1.2231 1.2035 -0.0241 -0.0036 -0.0322 141 ASP A OD1 1107 O OD2 . ASP A 141 ? 1.2836 1.1842 1.1637 -0.0283 -0.0084 -0.0338 141 ASP A OD2 1108 N N . SER A 142 ? 0.7179 0.6339 0.6073 -0.0151 0.0011 -0.0325 142 SER A N 1109 C CA . SER A 142 ? 0.6896 0.6101 0.5815 -0.0136 0.0011 -0.0320 142 SER A CA 1110 C C . SER A 142 ? 0.6587 0.5780 0.5502 -0.0091 0.0073 -0.0318 142 SER A C 1111 O O . SER A 142 ? 0.6794 0.5878 0.5604 -0.0076 0.0106 -0.0325 142 SER A O 1112 C CB . SER A 142 ? 0.6468 0.5597 0.5288 -0.0161 -0.0031 -0.0325 142 SER A CB 1113 O OG . SER A 142 ? 0.6872 0.6044 0.5733 -0.0201 -0.0095 -0.0322 142 SER A OG 1114 N N . SER A 143 ? 0.6780 0.6082 0.5809 -0.0070 0.0091 -0.0308 143 SER A N 1115 C CA . SER A 143 ? 0.7288 0.6598 0.6339 -0.0029 0.0147 -0.0304 143 SER A CA 1116 C C . SER A 143 ? 0.6880 0.6289 0.6019 -0.0020 0.0141 -0.0294 143 SER A C 1117 O O . SER A 143 ? 0.6767 0.6206 0.5914 -0.0041 0.0098 -0.0293 143 SER A O 1118 C CB . SER A 143 ? 0.6785 0.6115 0.5890 -0.0007 0.0181 -0.0301 143 SER A CB 1119 O OG . SER A 143 ? 0.7011 0.6333 0.6130 0.0032 0.0237 -0.0297 143 SER A OG 1120 N N . PHE A 144 ? 0.5780 0.5239 0.4989 0.0012 0.0182 -0.0287 144 PHE A N 1121 C CA . PHE A 144 ? 0.5757 0.5305 0.5049 0.0022 0.0181 -0.0278 144 PHE A CA 1122 C C . PHE A 144 ? 0.5744 0.5349 0.5125 0.0052 0.0220 -0.0269 144 PHE A C 1123 O O . PHE A 144 ? 0.5851 0.5420 0.5223 0.0068 0.0250 -0.0270 144 PHE A O 1124 C CB . PHE A 144 ? 0.5565 0.5064 0.4791 0.0026 0.0190 -0.0278 144 PHE A CB 1125 C CG . PHE A 144 ? 0.5086 0.4667 0.4381 0.0027 0.0173 -0.0269 144 PHE A CG 1126 C CD1 . PHE A 144 ? 0.4963 0.4601 0.4296 0.0004 0.0120 -0.0268 144 PHE A CD1 1127 C CD2 . PHE A 144 ? 0.5029 0.4628 0.4353 0.0052 0.0211 -0.0262 144 PHE A CD2 1128 C CE1 . PHE A 144 ? 0.4953 0.4660 0.4346 0.0007 0.0106 -0.0261 144 PHE A CE1 1129 C CE2 . PHE A 144 ? 0.4606 0.4273 0.3988 0.0052 0.0195 -0.0255 144 PHE A CE2 1130 C CZ . PHE A 144 ? 0.4606 0.4325 0.4020 0.0031 0.0143 -0.0254 144 PHE A CZ 1131 N N . TYR A 145 ? 0.5855 0.5545 0.5321 0.0060 0.0217 -0.0261 145 TYR A N 1132 C CA . TYR A 145 ? 0.5198 0.4948 0.4755 0.0085 0.0244 -0.0251 145 TYR A CA 1133 C C . TYR A 145 ? 0.5087 0.4784 0.4622 0.0113 0.0299 -0.0249 145 TYR A C 1134 O O . TYR A 145 ? 0.5672 0.5306 0.5134 0.0116 0.0319 -0.0252 145 TYR A O 1135 C CB . TYR A 145 ? 0.5131 0.4967 0.4766 0.0086 0.0230 -0.0244 145 TYR A CB 1136 C CG . TYR A 145 ? 0.4580 0.4473 0.4248 0.0063 0.0184 -0.0245 145 TYR A CG 1137 C CD1 . TYR A 145 ? 0.4745 0.4700 0.4485 0.0062 0.0172 -0.0241 145 TYR A CD1 1138 C CD2 . TYR A 145 ? 0.5405 0.5288 0.5034 0.0043 0.0153 -0.0249 145 TYR A CD2 1139 C CE1 . TYR A 145 ? 0.5250 0.5255 0.5020 0.0042 0.0137 -0.0242 145 TYR A CE1 1140 C CE2 . TYR A 145 ? 0.5551 0.5492 0.5222 0.0024 0.0115 -0.0249 145 TYR A CE2 1141 C CZ . TYR A 145 ? 0.5445 0.5447 0.5187 0.0024 0.0111 -0.0246 145 TYR A CZ 1142 O OH . TYR A 145 ? 0.5864 0.5920 0.5648 0.0007 0.0080 -0.0245 145 TYR A OH 1143 N N . ARG A 146 ? 0.5110 0.4831 0.4707 0.0134 0.0322 -0.0243 146 ARG A N 1144 C CA . ARG A 146 ? 0.5268 0.4944 0.4860 0.0164 0.0377 -0.0240 146 ARG A CA 1145 C C . ARG A 146 ? 0.5309 0.5027 0.4959 0.0180 0.0406 -0.0229 146 ARG A C 1146 O O . ARG A 146 ? 0.6049 0.5722 0.5681 0.0200 0.0457 -0.0226 146 ARG A O 1147 C CB . ARG A 146 ? 0.5834 0.5524 0.5482 0.0182 0.0388 -0.0235 146 ARG A CB 1148 C CG . ARG A 146 ? 0.5090 0.4745 0.4690 0.0165 0.0359 -0.0243 146 ARG A CG 1149 C CD . ARG A 146 ? 0.6044 0.5592 0.5516 0.0153 0.0365 -0.0256 146 ARG A CD 1150 N NE . ARG A 146 ? 0.6479 0.5982 0.5910 0.0142 0.0349 -0.0262 146 ARG A NE 1151 C CZ . ARG A 146 ? 0.6647 0.6059 0.5968 0.0123 0.0340 -0.0274 146 ARG A CZ 1152 N NH1 . ARG A 146 ? 0.5624 0.4976 0.4858 0.0113 0.0343 -0.0282 146 ARG A NH1 1153 N NH2 . ARG A 146 ? 0.5670 0.5044 0.4961 0.0113 0.0326 -0.0279 146 ARG A NH2 1154 N N . ASN A 147 ? 0.5191 0.4991 0.4910 0.0170 0.0376 -0.0223 147 ASN A N 1155 C CA . ASN A 147 ? 0.5554 0.5398 0.5338 0.0182 0.0399 -0.0212 147 ASN A CA 1156 C C . ASN A 147 ? 0.5258 0.5084 0.4987 0.0168 0.0391 -0.0215 147 ASN A C 1157 O O . ASN A 147 ? 0.5108 0.4960 0.4875 0.0175 0.0411 -0.0206 147 ASN A O 1158 C CB . ASN A 147 ? 0.4984 0.4925 0.4883 0.0183 0.0373 -0.0203 147 ASN A CB 1159 C CG . ASN A 147 ? 0.5568 0.5523 0.5524 0.0200 0.0378 -0.0198 147 ASN A CG 1160 O OD1 . ASN A 147 ? 0.5813 0.5720 0.5751 0.0219 0.0415 -0.0197 147 ASN A OD1 1161 N ND2 . ASN A 147 ? 0.5855 0.5872 0.5873 0.0193 0.0340 -0.0194 147 ASN A ND2 1162 N N . LEU A 148 ? 0.5036 0.4815 0.4674 0.0147 0.0361 -0.0226 148 LEU A N 1163 C CA . LEU A 148 ? 0.5175 0.4930 0.4754 0.0133 0.0345 -0.0228 148 LEU A CA 1164 C C . LEU A 148 ? 0.5483 0.5127 0.4928 0.0125 0.0353 -0.0237 148 LEU A C 1165 O O . LEU A 148 ? 0.5497 0.5094 0.4896 0.0122 0.0351 -0.0246 148 LEU A O 1166 C CB . LEU A 148 ? 0.4856 0.4674 0.4468 0.0112 0.0287 -0.0229 148 LEU A CB 1167 C CG . LEU A 148 ? 0.4355 0.4273 0.4082 0.0116 0.0273 -0.0221 148 LEU A CG 1168 C CD1 . LEU A 148 ? 0.4320 0.4284 0.4064 0.0096 0.0222 -0.0225 148 LEU A CD1 1169 C CD2 . LEU A 148 ? 0.4192 0.4130 0.3952 0.0126 0.0296 -0.0211 148 LEU A CD2 1170 N N . VAL A 149 ? 0.5547 0.5142 0.4922 0.0121 0.0359 -0.0237 149 VAL A N 1171 C CA . VAL A 149 ? 0.4692 0.4172 0.3925 0.0110 0.0357 -0.0246 149 VAL A CA 1172 C C . VAL A 149 ? 0.4685 0.4155 0.3868 0.0088 0.0307 -0.0247 149 VAL A C 1173 O O . VAL A 149 ? 0.4943 0.4448 0.4157 0.0091 0.0307 -0.0238 149 VAL A O 1174 C CB . VAL A 149 ? 0.5521 0.4911 0.4683 0.0130 0.0426 -0.0245 149 VAL A CB 1175 C CG1 . VAL A 149 ? 0.6213 0.5639 0.5424 0.0142 0.0458 -0.0233 149 VAL A CG1 1176 C CG2 . VAL A 149 ? 0.6197 0.5454 0.5192 0.0117 0.0420 -0.0256 149 VAL A CG2 1177 N N . TRP A 150 ? 0.6224 0.5646 0.5333 0.0066 0.0262 -0.0256 150 TRP A N 1178 C CA . TRP A 150 ? 0.6551 0.5961 0.5614 0.0044 0.0206 -0.0256 150 TRP A CA 1179 C C . TRP A 150 ? 0.6786 0.6065 0.5697 0.0041 0.0217 -0.0259 150 TRP A C 1180 O O . TRP A 150 ? 0.6502 0.5683 0.5306 0.0031 0.0214 -0.0269 150 TRP A O 1181 C CB . TRP A 150 ? 0.6528 0.5961 0.5603 0.0019 0.0147 -0.0263 150 TRP A CB 1182 C CG . TRP A 150 ? 0.6928 0.6364 0.5980 -0.0004 0.0082 -0.0261 150 TRP A CG 1183 C CD1 . TRP A 150 ? 0.6562 0.5979 0.5579 -0.0003 0.0068 -0.0255 150 TRP A CD1 1184 C CD2 . TRP A 150 ? 0.7381 0.6839 0.6448 -0.0031 0.0022 -0.0265 150 TRP A CD2 1185 N NE1 . TRP A 150 ? 0.6860 0.6288 0.5872 -0.0026 0.0000 -0.0254 150 TRP A NE1 1186 C CE2 . TRP A 150 ? 0.7058 0.6515 0.6105 -0.0044 -0.0029 -0.0260 150 TRP A CE2 1187 C CE3 . TRP A 150 ? 0.8095 0.7573 0.7192 -0.0046 0.0006 -0.0271 150 TRP A CE3 1188 C CZ2 . TRP A 150 ? 0.7708 0.7190 0.6776 -0.0071 -0.0095 -0.0261 150 TRP A CZ2 1189 C CZ3 . TRP A 150 ? 0.7511 0.7012 0.6625 -0.0075 -0.0056 -0.0272 150 TRP A CZ3 1190 C CH2 . TRP A 150 ? 0.7897 0.7403 0.7002 -0.0087 -0.0106 -0.0266 150 TRP A CH2 1191 N N . LEU A 151 ? 0.5882 0.5151 0.4777 0.0049 0.0233 -0.0251 151 LEU A N 1192 C CA . LEU A 151 ? 0.6426 0.5565 0.5170 0.0048 0.0250 -0.0252 151 LEU A CA 1193 C C . LEU A 151 ? 0.7191 0.6281 0.5851 0.0021 0.0176 -0.0254 151 LEU A C 1194 O O . LEU A 151 ? 0.7236 0.6409 0.5973 0.0011 0.0122 -0.0249 151 LEU A O 1195 C CB . LEU A 151 ? 0.7088 0.6233 0.5849 0.0066 0.0299 -0.0241 151 LEU A CB 1196 C CG . LEU A 151 ? 0.6469 0.5685 0.5343 0.0090 0.0364 -0.0235 151 LEU A CG 1197 C CD1 . LEU A 151 ? 0.7460 0.6679 0.6353 0.0105 0.0414 -0.0223 151 LEU A CD1 1198 C CD2 . LEU A 151 ? 0.7726 0.6869 0.6544 0.0101 0.0411 -0.0244 151 LEU A CD2 1199 N N . VAL A 152 ? 0.6741 0.5692 0.5242 0.0011 0.0173 -0.0262 152 VAL A N 1200 C CA . VAL A 152 ? 0.6859 0.5742 0.5260 -0.0016 0.0099 -0.0263 152 VAL A CA 1201 C C . VAL A 152 ? 0.7315 0.6042 0.5538 -0.0013 0.0127 -0.0264 152 VAL A C 1202 O O . VAL A 152 ? 0.7184 0.5839 0.5346 0.0005 0.0202 -0.0268 152 VAL A O 1203 C CB . VAL A 152 ? 0.6500 0.5362 0.4878 -0.0040 0.0049 -0.0275 152 VAL A CB 1204 C CG1 . VAL A 152 ? 0.8385 0.7162 0.6650 -0.0069 -0.0028 -0.0276 152 VAL A CG1 1205 C CG2 . VAL A 152 ? 0.5908 0.4922 0.4458 -0.0044 0.0023 -0.0273 152 VAL A CG2 1206 N N . LYS A 153 ? 0.7765 0.6435 0.5904 -0.0029 0.0070 -0.0259 153 LYS A N 1207 C CA . LYS A 153 ? 0.9047 0.7554 0.6999 -0.0029 0.0094 -0.0259 153 LYS A CA 1208 C C . LYS A 153 ? 0.8860 0.7232 0.6669 -0.0038 0.0107 -0.0274 153 LYS A C 1209 O O . LYS A 153 ? 0.8366 0.6759 0.6201 -0.0055 0.0064 -0.0283 153 LYS A O 1210 C CB . LYS A 153 ? 0.8816 0.7276 0.6693 -0.0046 0.0019 -0.0251 153 LYS A CB 1211 C CG . LYS A 153 ? 0.9793 0.8199 0.7599 -0.0078 -0.0074 -0.0257 153 LYS A CG 1212 C CD . LYS A 153 ? 0.9715 0.8080 0.7459 -0.0093 -0.0151 -0.0246 153 LYS A CD 1213 C CE . LYS A 153 ? 1.1699 0.9977 0.9341 -0.0126 -0.0241 -0.0252 153 LYS A CE 1214 N NZ . LYS A 153 ? 1.1396 0.9796 0.9181 -0.0145 -0.0301 -0.0255 153 LYS A NZ 1215 N N . THR A 154 ? 0.9219 0.7443 0.6868 -0.0028 0.0166 -0.0277 154 THR A N 1216 C CA . THR A 154 ? 1.0450 0.8531 0.7952 -0.0029 0.0202 -0.0292 154 THR A CA 1217 C C . THR A 154 ? 1.2005 0.9975 0.9369 -0.0064 0.0116 -0.0302 154 THR A C 1218 O O . THR A 154 ? 1.0042 0.8025 0.7400 -0.0086 0.0031 -0.0295 154 THR A O 1219 C CB . THR A 154 ? 1.0600 0.8541 0.7955 -0.0009 0.0290 -0.0290 154 THR A CB 1220 O OG1 . THR A 154 ? 1.0415 0.8460 0.7898 0.0016 0.0352 -0.0277 154 THR A OG1 1221 C CG2 . THR A 154 ? 1.2150 0.9979 0.9406 0.0004 0.0361 -0.0305 154 THR A CG2 1222 N N . ASP A 155 ? 1.8135 1.5996 1.5392 -0.0069 0.0136 -0.0317 155 ASP A N 1223 C CA . ASP A 155 ? 1.9450 1.7171 1.6541 -0.0104 0.0062 -0.0328 155 ASP A CA 1224 C C . ASP A 155 ? 1.8493 1.6071 1.5403 -0.0113 0.0037 -0.0322 155 ASP A C 1225 O O . ASP A 155 ? 1.8302 1.5708 1.5015 -0.0135 0.0001 -0.0331 155 ASP A O 1226 C CB . ASP A 155 ? 2.0586 1.8171 1.7548 -0.0100 0.0114 -0.0345 155 ASP A CB 1227 C CG . ASP A 155 ? 2.1196 1.8896 1.8312 -0.0079 0.0168 -0.0349 155 ASP A CG 1228 O OD1 . ASP A 155 ? 2.2008 1.9889 1.9327 -0.0069 0.0163 -0.0339 155 ASP A OD1 1229 O OD2 . ASP A 155 ? 2.1715 1.9315 1.8744 -0.0070 0.0218 -0.0363 155 ASP A OD2 1230 N N . SER A 156 ? 2.0631 1.8271 1.7602 -0.0095 0.0063 -0.0307 156 SER A N 1231 C CA . SER A 156 ? 2.0572 1.8072 1.7375 -0.0089 0.0093 -0.0302 156 SER A CA 1232 C C . SER A 156 ? 2.0020 1.7638 1.6942 -0.0083 0.0067 -0.0283 156 SER A C 1233 O O . SER A 156 ? 1.9678 1.7403 1.6708 -0.0100 -0.0020 -0.0277 156 SER A O 1234 C CB . SER A 156 ? 2.0745 1.8158 1.7473 -0.0057 0.0224 -0.0306 156 SER A CB 1235 O OG . SER A 156 ? 2.0999 1.8376 1.7683 -0.0040 0.0279 -0.0293 156 SER A OG 1236 N N . ALA A 157 ? 1.9237 1.6851 1.6160 -0.0057 0.0150 -0.0274 157 ALA A N 1237 C CA . ALA A 157 ? 1.7613 1.5282 1.4584 -0.0054 0.0128 -0.0256 157 ALA A CA 1238 C C . ALA A 157 ? 1.8081 1.5962 1.5286 -0.0053 0.0076 -0.0247 157 ALA A C 1239 O O . ALA A 157 ? 1.8412 1.6414 1.5760 -0.0054 0.0064 -0.0253 157 ALA A O 1240 C CB . ALA A 157 ? 1.6770 1.4406 1.3716 -0.0027 0.0236 -0.0248 157 ALA A CB 1241 N N . THR A 158 ? 1.4271 1.2192 1.1511 -0.0050 0.0051 -0.0231 158 THR A N 1242 C CA . THR A 158 ? 1.2873 1.0980 1.0319 -0.0049 0.0001 -0.0222 158 THR A CA 1243 C C . THR A 158 ? 1.1044 0.9273 0.8644 -0.0023 0.0088 -0.0220 158 THR A C 1244 O O . THR A 158 ? 1.1135 0.9306 0.8687 -0.0008 0.0177 -0.0224 158 THR A O 1245 C CB . THR A 158 ? 1.2381 1.0487 0.9811 -0.0054 -0.0062 -0.0206 158 THR A CB 1246 O OG1 . THR A 158 ? 1.0677 0.8693 0.8008 -0.0039 0.0006 -0.0196 158 THR A OG1 1247 C CG2 . THR A 158 ? 1.3122 1.1124 1.0421 -0.0081 -0.0165 -0.0206 158 THR A CG2 1248 N N . TYR A 159 ? 0.9922 0.8316 0.7708 -0.0018 0.0062 -0.0212 159 TYR A N 1249 C CA . TYR A 159 ? 0.8065 0.6584 0.6011 0.0004 0.0132 -0.0211 159 TYR A CA 1250 C C . TYR A 159 ? 0.7990 0.6511 0.5948 0.0020 0.0189 -0.0197 159 TYR A C 1251 O O . TYR A 159 ? 0.7547 0.6131 0.5567 0.0020 0.0151 -0.0186 159 TYR A O 1252 C CB . TYR A 159 ? 0.8093 0.6782 0.6228 0.0000 0.0079 -0.0211 159 TYR A CB 1253 C CG . TYR A 159 ? 0.8431 0.7240 0.6721 0.0017 0.0135 -0.0214 159 TYR A CG 1254 C CD1 . TYR A 159 ? 0.7859 0.6729 0.6220 0.0011 0.0118 -0.0225 159 TYR A CD1 1255 C CD2 . TYR A 159 ? 0.8047 0.6910 0.6414 0.0037 0.0201 -0.0205 159 TYR A CD2 1256 C CE1 . TYR A 159 ? 0.7027 0.6002 0.5524 0.0026 0.0164 -0.0226 159 TYR A CE1 1257 C CE2 . TYR A 159 ? 0.8263 0.7234 0.6772 0.0051 0.0244 -0.0207 159 TYR A CE2 1258 C CZ . TYR A 159 ? 0.7862 0.6886 0.6432 0.0046 0.0225 -0.0217 159 TYR A CZ 1259 O OH . TYR A 159 ? 0.8724 0.7850 0.7429 0.0060 0.0265 -0.0217 159 TYR A OH 1260 N N . PRO A 160 ? 0.7803 0.6258 0.5706 0.0035 0.0283 -0.0198 160 PRO A N 1261 C CA . PRO A 160 ? 0.7610 0.6057 0.5519 0.0048 0.0349 -0.0184 160 PRO A CA 1262 C C . PRO A 160 ? 0.8038 0.6654 0.6156 0.0062 0.0374 -0.0177 160 PRO A C 1263 O O . PRO A 160 ? 0.7528 0.6253 0.5773 0.0064 0.0360 -0.0184 160 PRO A O 1264 C CB . PRO A 160 ? 0.7297 0.5620 0.5087 0.0059 0.0442 -0.0189 160 PRO A CB 1265 C CG . PRO A 160 ? 0.7148 0.5498 0.4977 0.0061 0.0445 -0.0204 160 PRO A CG 1266 C CD . PRO A 160 ? 0.7494 0.5883 0.5338 0.0040 0.0337 -0.0211 160 PRO A CD 1267 N N . VAL A 161 ? 0.8117 0.6750 0.6266 0.0069 0.0409 -0.0163 161 VAL A N 1268 C CA . VAL A 161 ? 0.7062 0.5834 0.5393 0.0081 0.0446 -0.0156 161 VAL A CA 1269 C C . VAL A 161 ? 0.7854 0.6633 0.6225 0.0095 0.0528 -0.0161 161 VAL A C 1270 O O . VAL A 161 ? 0.7940 0.6602 0.6195 0.0101 0.0594 -0.0161 161 VAL A O 1271 C CB . VAL A 161 ? 0.7787 0.6559 0.6130 0.0084 0.0475 -0.0139 161 VAL A CB 1272 C CG1 . VAL A 161 ? 0.6466 0.5371 0.4993 0.0095 0.0519 -0.0132 161 VAL A CG1 1273 C CG2 . VAL A 161 ? 0.8496 0.7269 0.6813 0.0073 0.0392 -0.0133 161 VAL A CG2 1274 N N . ILE A 162 ? 0.7047 0.5956 0.5578 0.0102 0.0524 -0.0165 162 ILE A N 1275 C CA . ILE A 162 ? 0.6514 0.5443 0.5104 0.0118 0.0595 -0.0168 162 ILE A CA 1276 C C . ILE A 162 ? 0.6467 0.5528 0.5237 0.0128 0.0624 -0.0157 162 ILE A C 1277 O O . ILE A 162 ? 0.6417 0.5575 0.5284 0.0122 0.0573 -0.0153 162 ILE A O 1278 C CB . ILE A 162 ? 0.6275 0.5223 0.4878 0.0117 0.0564 -0.0183 162 ILE A CB 1279 C CG1 . ILE A 162 ? 0.6931 0.6009 0.5660 0.0108 0.0486 -0.0186 162 ILE A CG1 1280 C CG2 . ILE A 162 ? 0.6311 0.5117 0.4729 0.0105 0.0537 -0.0195 162 ILE A CG2 1281 C CD1 . ILE A 162 ? 0.6858 0.5963 0.5613 0.0106 0.0459 -0.0199 162 ILE A CD1 1282 N N . LYS A 163 ? 0.7026 0.6088 0.5842 0.0144 0.0707 -0.0151 163 LYS A N 1283 C CA . LYS A 163 ? 0.6461 0.5633 0.5439 0.0151 0.0739 -0.0138 163 LYS A CA 1284 C C . LYS A 163 ? 0.6537 0.5770 0.5627 0.0169 0.0783 -0.0139 163 LYS A C 1285 O O . LYS A 163 ? 0.6979 0.6139 0.6000 0.0180 0.0824 -0.0147 163 LYS A O 1286 C CB . LYS A 163 ? 0.6696 0.5808 0.5632 0.0152 0.0803 -0.0123 163 LYS A CB 1287 C CG . LYS A 163 ? 0.7228 0.6307 0.6094 0.0136 0.0758 -0.0117 163 LYS A CG 1288 C CD . LYS A 163 ? 0.7375 0.6404 0.6216 0.0135 0.0827 -0.0100 163 LYS A CD 1289 C CE . LYS A 163 ? 0.8819 0.7830 0.7613 0.0120 0.0778 -0.0092 163 LYS A CE 1290 N NZ . LYS A 163 ? 1.0372 0.9238 0.8964 0.0113 0.0755 -0.0097 163 LYS A NZ 1291 N N . GLY A 164 ? 0.5908 0.5270 0.5167 0.0172 0.0772 -0.0132 164 GLY A N 1292 C CA . GLY A 164 ? 0.5838 0.5266 0.5218 0.0189 0.0808 -0.0130 164 GLY A CA 1293 C C . GLY A 164 ? 0.5622 0.5164 0.5171 0.0191 0.0819 -0.0115 164 GLY A C 1294 O O . GLY A 164 ? 0.5522 0.5126 0.5122 0.0177 0.0767 -0.0111 164 GLY A O 1295 N N . THR A 165 ? 0.7463 0.7029 0.7100 0.0207 0.0886 -0.0105 165 THR A N 1296 C CA . THR A 165 ? 0.6854 0.6526 0.6660 0.0208 0.0898 -0.0088 165 THR A CA 1297 C C . THR A 165 ? 0.6872 0.6617 0.6805 0.0226 0.0908 -0.0087 165 THR A C 1298 O O . THR A 165 ? 0.7390 0.7084 0.7287 0.0245 0.0952 -0.0092 165 THR A O 1299 C CB . THR A 165 ? 0.6706 0.6343 0.6518 0.0209 0.0977 -0.0071 165 THR A CB 1300 O OG1 . THR A 165 ? 0.7986 0.7555 0.7681 0.0191 0.0963 -0.0071 165 THR A OG1 1301 C CG2 . THR A 165 ? 0.6666 0.6415 0.6666 0.0208 0.0989 -0.0053 165 THR A CG2 1302 N N . TYR A 166 ? 0.6562 0.6418 0.6637 0.0221 0.0864 -0.0080 166 TYR A N 1303 C CA . TYR A 166 ? 0.6265 0.6196 0.6480 0.0238 0.0875 -0.0073 166 TYR A CA 1304 C C . TYR A 166 ? 0.6587 0.6616 0.6963 0.0231 0.0870 -0.0054 166 TYR A C 1305 O O . TYR A 166 ? 0.6765 0.6846 0.7174 0.0212 0.0808 -0.0054 166 TYR A O 1306 C CB . TYR A 166 ? 0.6177 0.6138 0.6394 0.0241 0.0810 -0.0087 166 TYR A CB 1307 C CG . TYR A 166 ? 0.6511 0.6535 0.6858 0.0260 0.0821 -0.0079 166 TYR A CG 1308 C CD1 . TYR A 166 ? 0.5593 0.5720 0.6082 0.0255 0.0778 -0.0069 166 TYR A CD1 1309 C CD2 . TYR A 166 ? 0.6202 0.6177 0.6528 0.0285 0.0875 -0.0082 166 TYR A CD2 1310 C CE1 . TYR A 166 ? 0.6211 0.6391 0.6818 0.0274 0.0783 -0.0061 166 TYR A CE1 1311 C CE2 . TYR A 166 ? 0.5836 0.5868 0.6285 0.0306 0.0883 -0.0073 166 TYR A CE2 1312 C CZ . TYR A 166 ? 0.6702 0.6838 0.7293 0.0300 0.0835 -0.0062 166 TYR A CZ 1313 O OH . TYR A 166 ? 0.7039 0.7229 0.7753 0.0321 0.0837 -0.0052 166 TYR A OH 1314 N N . ASN A 167 ? 0.6274 0.6327 0.6752 0.0245 0.0935 -0.0038 167 ASN A N 1315 C CA . ASN A 167 ? 0.5821 0.5968 0.6466 0.0238 0.0935 -0.0018 167 ASN A CA 1316 C C . ASN A 167 ? 0.7155 0.7386 0.7938 0.0251 0.0902 -0.0013 167 ASN A C 1317 O O . ASN A 167 ? 0.7063 0.7291 0.7889 0.0277 0.0946 -0.0009 167 ASN A O 1318 C CB . ASN A 167 ? 0.6845 0.6968 0.7529 0.0245 0.1029 0.0000 167 ASN A CB 1319 C CG . ASN A 167 ? 0.7793 0.8008 0.8647 0.0231 0.1031 0.0023 167 ASN A CG 1320 O OD1 . ASN A 167 ? 0.7150 0.7451 0.8115 0.0222 0.0966 0.0027 167 ASN A OD1 1321 N ND2 . ASN A 167 ? 0.8378 0.8567 0.9249 0.0228 0.1107 0.0038 167 ASN A ND2 1322 N N . ASN A 168 ? 0.6294 0.6594 0.7138 0.0235 0.0824 -0.0013 168 ASN A N 1323 C CA . ASN A 168 ? 0.4928 0.5302 0.5891 0.0246 0.0783 -0.0009 168 ASN A CA 1324 C C . ASN A 168 ? 0.6289 0.6738 0.7431 0.0249 0.0811 0.0016 168 ASN A C 1325 O O . ASN A 168 ? 0.5748 0.6261 0.6983 0.0229 0.0767 0.0027 168 ASN A O 1326 C CB . ASN A 168 ? 0.4989 0.5399 0.5940 0.0227 0.0691 -0.0018 168 ASN A CB 1327 C CG . ASN A 168 ? 0.5218 0.5693 0.6277 0.0236 0.0644 -0.0013 168 ASN A CG 1328 O OD1 . ASN A 168 ? 0.5482 0.5976 0.6624 0.0258 0.0676 -0.0003 168 ASN A OD1 1329 N ND2 . ASN A 168 ? 0.4786 0.5290 0.5838 0.0220 0.0569 -0.0020 168 ASN A ND2 1330 N N . THR A 169 ? 0.6126 0.6564 0.7318 0.0274 0.0885 0.0026 169 THR A N 1331 C CA . THR A 169 ? 0.5783 0.6292 0.7156 0.0281 0.0922 0.0052 169 THR A CA 1332 C C . THR A 169 ? 0.6404 0.6992 0.7915 0.0294 0.0871 0.0061 169 THR A C 1333 O O . THR A 169 ? 0.6766 0.7423 0.8446 0.0301 0.0890 0.0083 169 THR A O 1334 C CB . THR A 169 ? 0.6241 0.6703 0.7614 0.0306 0.1030 0.0060 169 THR A CB 1335 O OG1 . THR A 169 ? 0.6541 0.6942 0.7822 0.0333 0.1049 0.0044 169 THR A OG1 1336 C CG2 . THR A 169 ? 0.7261 0.7650 0.8518 0.0290 0.1083 0.0057 169 THR A CG2 1337 N N . GLY A 170 ? 0.4846 0.5421 0.6286 0.0296 0.0806 0.0044 170 GLY A N 1338 C CA . GLY A 170 ? 0.4537 0.5172 0.6082 0.0307 0.0751 0.0051 170 GLY A CA 1339 C C . GLY A 170 ? 0.5605 0.6311 0.7239 0.0280 0.0671 0.0060 170 GLY A C 1340 O O . GLY A 170 ? 0.5466 0.6179 0.7091 0.0253 0.0661 0.0062 170 GLY A O 1341 N N . THR A 171 ? 0.7219 0.7970 0.8932 0.0288 0.0613 0.0066 171 THR A N 1342 C CA . THR A 171 ? 0.7724 0.8535 0.9521 0.0264 0.0532 0.0076 171 THR A CA 1343 C C . THR A 171 ? 0.7147 0.7929 0.8828 0.0252 0.0456 0.0056 171 THR A C 1344 O O . THR A 171 ? 0.7184 0.8000 0.8905 0.0233 0.0384 0.0060 171 THR A O 1345 C CB . THR A 171 ? 0.8433 0.9316 1.0413 0.0279 0.0512 0.0100 171 THR A CB 1346 O OG1 . THR A 171 ? 0.8836 0.9702 1.0794 0.0306 0.0495 0.0095 171 THR A OG1 1347 C CG2 . THR A 171 ? 0.8972 0.9890 1.1084 0.0293 0.0593 0.0122 171 THR A CG2 1348 N N . GLN A 172 ? 0.6094 0.6811 0.7631 0.0262 0.0473 0.0035 172 GLN A N 1349 C CA . GLN A 172 ? 0.6307 0.6996 0.7738 0.0252 0.0410 0.0017 172 GLN A CA 1350 C C . GLN A 172 ? 0.6167 0.6803 0.7449 0.0235 0.0416 -0.0004 172 GLN A C 1351 O O . GLN A 172 ? 0.6257 0.6850 0.7473 0.0242 0.0475 -0.0010 172 GLN A O 1352 C CB . GLN A 172 ? 0.6451 0.7113 0.7850 0.0278 0.0411 0.0010 172 GLN A CB 1353 C CG . GLN A 172 ? 0.7279 0.7990 0.8822 0.0299 0.0398 0.0031 172 GLN A CG 1354 C CD . GLN A 172 ? 0.7896 0.8570 0.9405 0.0329 0.0418 0.0026 172 GLN A CD 1355 O OE1 . GLN A 172 ? 0.8824 0.9508 1.0362 0.0338 0.0369 0.0030 172 GLN A OE1 1356 N NE2 . GLN A 172 ? 0.8184 0.8806 0.9623 0.0345 0.0490 0.0016 172 GLN A NE2 1357 N N . PRO A 173 ? 0.5112 0.5747 0.6339 0.0215 0.0353 -0.0014 173 PRO A N 1358 C CA . PRO A 173 ? 0.5398 0.5986 0.6490 0.0201 0.0352 -0.0034 173 PRO A CA 1359 C C . PRO A 173 ? 0.5116 0.5650 0.6101 0.0215 0.0374 -0.0050 173 PRO A C 1360 O O . PRO A 173 ? 0.4766 0.5299 0.5766 0.0231 0.0365 -0.0049 173 PRO A O 1361 C CB . PRO A 173 ? 0.4042 0.4645 0.5116 0.0181 0.0280 -0.0039 173 PRO A CB 1362 C CG . PRO A 173 ? 0.4474 0.5109 0.5629 0.0189 0.0241 -0.0029 173 PRO A CG 1363 C CD . PRO A 173 ? 0.4910 0.5581 0.6191 0.0204 0.0281 -0.0009 173 PRO A CD 1364 N N . ILE A 174 ? 0.4551 0.5038 0.5429 0.0209 0.0398 -0.0063 174 ILE A N 1365 C CA . ILE A 174 ? 0.4692 0.5122 0.5464 0.0219 0.0415 -0.0078 174 ILE A CA 1366 C C . ILE A 174 ? 0.4995 0.5403 0.5666 0.0202 0.0372 -0.0095 174 ILE A C 1367 O O . ILE A 174 ? 0.4868 0.5269 0.5497 0.0188 0.0367 -0.0099 174 ILE A O 1368 C CB . ILE A 174 ? 0.5221 0.5599 0.5941 0.0228 0.0483 -0.0079 174 ILE A CB 1369 C CG1 . ILE A 174 ? 0.4956 0.5351 0.5776 0.0250 0.0536 -0.0062 174 ILE A CG1 1370 C CG2 . ILE A 174 ? 0.5094 0.5404 0.5686 0.0232 0.0491 -0.0096 174 ILE A CG2 1371 C CD1 . ILE A 174 ? 0.4982 0.5327 0.5760 0.0257 0.0610 -0.0060 174 ILE A CD1 1372 N N . LEU A 175 ? 0.4853 0.5252 0.5490 0.0205 0.0343 -0.0104 175 LEU A N 1373 C CA . LEU A 175 ? 0.5279 0.5657 0.5824 0.0191 0.0310 -0.0120 175 LEU A CA 1374 C C . LEU A 175 ? 0.4749 0.5066 0.5194 0.0194 0.0340 -0.0132 175 LEU A C 1375 O O . LEU A 175 ? 0.5221 0.5507 0.5651 0.0208 0.0365 -0.0133 175 LEU A O 1376 C CB . LEU A 175 ? 0.4556 0.4948 0.5109 0.0190 0.0267 -0.0123 175 LEU A CB 1377 C CG . LEU A 175 ? 0.5079 0.5453 0.5548 0.0176 0.0236 -0.0138 175 LEU A CG 1378 C CD1 . LEU A 175 ? 0.4320 0.4710 0.4773 0.0160 0.0214 -0.0142 175 LEU A CD1 1379 C CD2 . LEU A 175 ? 0.4149 0.4530 0.4628 0.0176 0.0203 -0.0139 175 LEU A CD2 1380 N N . TYR A 176 ? 0.5008 0.5302 0.5383 0.0181 0.0336 -0.0140 176 TYR A N 1381 C CA . TYR A 176 ? 0.4455 0.4684 0.4728 0.0181 0.0358 -0.0150 176 TYR A CA 1382 C C . TYR A 176 ? 0.4573 0.4791 0.4774 0.0163 0.0322 -0.0162 176 TYR A C 1383 O O . TYR A 176 ? 0.5021 0.5280 0.5250 0.0153 0.0288 -0.0161 176 TYR A O 1384 C CB . TYR A 176 ? 0.4954 0.5147 0.5210 0.0188 0.0410 -0.0144 176 TYR A CB 1385 C CG . TYR A 176 ? 0.5648 0.5854 0.5908 0.0177 0.0407 -0.0139 176 TYR A CG 1386 C CD1 . TYR A 176 ? 0.5745 0.6006 0.6102 0.0175 0.0404 -0.0126 176 TYR A CD1 1387 C CD2 . TYR A 176 ? 0.5289 0.5446 0.5453 0.0167 0.0405 -0.0146 176 TYR A CD2 1388 C CE1 . TYR A 176 ? 0.4748 0.5014 0.5104 0.0164 0.0401 -0.0121 176 TYR A CE1 1389 C CE2 . TYR A 176 ? 0.5061 0.5224 0.5224 0.0158 0.0401 -0.0140 176 TYR A CE2 1390 C CZ . TYR A 176 ? 0.4805 0.5021 0.5062 0.0156 0.0401 -0.0129 176 TYR A CZ 1391 O OH . TYR A 176 ? 0.5909 0.6125 0.6160 0.0146 0.0398 -0.0123 176 TYR A OH 1392 N N . PHE A 177 ? 0.5174 0.5334 0.5284 0.0160 0.0329 -0.0171 177 PHE A N 1393 C CA . PHE A 177 ? 0.4164 0.4314 0.4212 0.0144 0.0292 -0.0182 177 PHE A CA 1394 C C . PHE A 177 ? 0.4610 0.4695 0.4565 0.0139 0.0304 -0.0186 177 PHE A C 1395 O O . PHE A 177 ? 0.5797 0.5827 0.5711 0.0148 0.0345 -0.0184 177 PHE A O 1396 C CB . PHE A 177 ? 0.4431 0.4578 0.4461 0.0139 0.0268 -0.0190 177 PHE A CB 1397 C CG . PHE A 177 ? 0.5068 0.5266 0.5175 0.0144 0.0256 -0.0186 177 PHE A CG 1398 C CD1 . PHE A 177 ? 0.4633 0.4825 0.4777 0.0160 0.0281 -0.0180 177 PHE A CD1 1399 C CD2 . PHE A 177 ? 0.4512 0.4756 0.4651 0.0134 0.0219 -0.0187 177 PHE A CD2 1400 C CE1 . PHE A 177 ? 0.5175 0.5408 0.5386 0.0164 0.0263 -0.0174 177 PHE A CE1 1401 C CE2 . PHE A 177 ? 0.3973 0.4252 0.4169 0.0138 0.0205 -0.0182 177 PHE A CE2 1402 C CZ . PHE A 177 ? 0.4589 0.4863 0.4821 0.0152 0.0224 -0.0176 177 PHE A CZ 1403 N N . TRP A 178 ? 0.4194 0.4280 0.4113 0.0126 0.0269 -0.0191 178 TRP A N 1404 C CA . TRP A 178 ? 0.4482 0.4501 0.4302 0.0119 0.0268 -0.0195 178 TRP A CA 1405 C C . TRP A 178 ? 0.4809 0.4847 0.4614 0.0104 0.0216 -0.0201 178 TRP A C 1406 O O . TRP A 178 ? 0.4106 0.4206 0.3973 0.0100 0.0191 -0.0203 178 TRP A O 1407 C CB . TRP A 178 ? 0.4919 0.4910 0.4719 0.0123 0.0295 -0.0187 178 TRP A CB 1408 C CG . TRP A 178 ? 0.5656 0.5693 0.5497 0.0119 0.0271 -0.0181 178 TRP A CG 1409 C CD1 . TRP A 178 ? 0.5446 0.5467 0.5240 0.0111 0.0241 -0.0182 178 TRP A CD1 1410 C CD2 . TRP A 178 ? 0.5283 0.5386 0.5220 0.0123 0.0273 -0.0173 178 TRP A CD2 1411 N NE1 . TRP A 178 ? 0.5976 0.6046 0.5829 0.0111 0.0228 -0.0176 178 TRP A NE1 1412 C CE2 . TRP A 178 ? 0.5565 0.5684 0.5502 0.0117 0.0247 -0.0171 178 TRP A CE2 1413 C CE3 . TRP A 178 ? 0.5292 0.5438 0.5313 0.0131 0.0292 -0.0168 178 TRP A CE3 1414 C CZ2 . TRP A 178 ? 0.5057 0.5228 0.5068 0.0118 0.0240 -0.0165 178 TRP A CZ2 1415 C CZ3 . TRP A 178 ? 0.5017 0.5217 0.5114 0.0130 0.0281 -0.0160 178 TRP A CZ3 1416 C CH2 . TRP A 178 ? 0.5410 0.5620 0.5498 0.0123 0.0257 -0.0160 178 TRP A CH2 1417 N N . GLY A 179 ? 0.4835 0.4819 0.4558 0.0095 0.0201 -0.0205 179 GLY A N 1418 C CA . GLY A 179 ? 0.5233 0.5239 0.4951 0.0081 0.0151 -0.0209 179 GLY A CA 1419 C C . GLY A 179 ? 0.4932 0.4886 0.4574 0.0074 0.0129 -0.0208 179 GLY A C 1420 O O . GLY A 179 ? 0.4926 0.4808 0.4493 0.0078 0.0154 -0.0205 179 GLY A O 1421 N N . VAL A 180 ? 0.5525 0.5513 0.5187 0.0065 0.0083 -0.0209 180 VAL A N 1422 C CA . VAL A 180 ? 0.4894 0.4837 0.4490 0.0057 0.0049 -0.0207 180 VAL A CA 1423 C C . VAL A 180 ? 0.6106 0.6049 0.5690 0.0039 0.0005 -0.0213 180 VAL A C 1424 O O . VAL A 180 ? 0.5839 0.5854 0.5501 0.0035 -0.0014 -0.0215 180 VAL A O 1425 C CB . VAL A 180 ? 0.5074 0.5059 0.4715 0.0063 0.0030 -0.0199 180 VAL A CB 1426 C CG1 . VAL A 180 ? 0.5419 0.5355 0.4992 0.0056 -0.0011 -0.0196 180 VAL A CG1 1427 C CG2 . VAL A 180 ? 0.4397 0.4381 0.4053 0.0077 0.0073 -0.0193 180 VAL A CG2 1428 N N . HIS A 181 ? 0.5937 0.5797 0.5421 0.0028 -0.0010 -0.0216 181 HIS A N 1429 C CA . HIS A 181 ? 0.5679 0.5532 0.5149 0.0008 -0.0056 -0.0221 181 HIS A CA 1430 C C . HIS A 181 ? 0.6255 0.6129 0.5740 0.0001 -0.0112 -0.0215 181 HIS A C 1431 O O . HIS A 181 ? 0.6413 0.6238 0.5839 0.0005 -0.0122 -0.0209 181 HIS A O 1432 C CB . HIS A 181 ? 0.6349 0.6096 0.5700 -0.0004 -0.0052 -0.0228 181 HIS A CB 1433 C CG . HIS A 181 ? 0.6581 0.6316 0.5915 -0.0028 -0.0100 -0.0233 181 HIS A CG 1434 N ND1 . HIS A 181 ? 0.7268 0.6926 0.6510 -0.0046 -0.0145 -0.0233 181 HIS A ND1 1435 C CD2 . HIS A 181 ? 0.6088 0.5877 0.5487 -0.0041 -0.0112 -0.0237 181 HIS A CD2 1436 C CE1 . HIS A 181 ? 0.7385 0.7054 0.6643 -0.0069 -0.0184 -0.0237 181 HIS A CE1 1437 N NE2 . HIS A 181 ? 0.7022 0.6771 0.6375 -0.0066 -0.0162 -0.0240 181 HIS A NE2 1438 N N . HIS A 182 ? 0.6413 0.6358 0.5979 -0.0010 -0.0146 -0.0216 182 HIS A N 1439 C CA . HIS A 182 ? 0.6160 0.6138 0.5763 -0.0015 -0.0199 -0.0209 182 HIS A CA 1440 C C . HIS A 182 ? 0.6975 0.6937 0.6563 -0.0041 -0.0250 -0.0211 182 HIS A C 1441 O O . HIS A 182 ? 0.6661 0.6688 0.6328 -0.0052 -0.0258 -0.0213 182 HIS A O 1442 C CB . HIS A 182 ? 0.6626 0.6712 0.6354 -0.0003 -0.0195 -0.0205 182 HIS A CB 1443 C CG . HIS A 182 ? 0.7125 0.7229 0.6874 0.0020 -0.0154 -0.0203 182 HIS A CG 1444 N ND1 . HIS A 182 ? 0.6680 0.6745 0.6384 0.0032 -0.0153 -0.0196 182 HIS A ND1 1445 C CD2 . HIS A 182 ? 0.7156 0.7310 0.6964 0.0031 -0.0114 -0.0205 182 HIS A CD2 1446 C CE1 . HIS A 182 ? 0.6670 0.6763 0.6411 0.0048 -0.0115 -0.0195 182 HIS A CE1 1447 N NE2 . HIS A 182 ? 0.7267 0.7414 0.7071 0.0047 -0.0093 -0.0200 182 HIS A NE2 1448 N N . PRO A 183 ? 0.6932 0.6804 0.6416 -0.0053 -0.0285 -0.0210 183 PRO A N 1449 C CA . PRO A 183 ? 0.6546 0.6391 0.6006 -0.0082 -0.0341 -0.0211 183 PRO A CA 1450 C C . PRO A 183 ? 0.6424 0.6359 0.5998 -0.0089 -0.0393 -0.0203 183 PRO A C 1451 O O . PRO A 183 ? 0.6835 0.6828 0.6477 -0.0069 -0.0392 -0.0195 183 PRO A O 1452 C CB . PRO A 183 ? 0.6457 0.6177 0.5770 -0.0088 -0.0366 -0.0210 183 PRO A CB 1453 C CG . PRO A 183 ? 0.6581 0.6254 0.5831 -0.0065 -0.0302 -0.0212 183 PRO A CG 1454 C CD . PRO A 183 ? 0.6744 0.6523 0.6115 -0.0042 -0.0269 -0.0207 183 PRO A CD 1455 N N . PRO A 184 ? 0.6363 0.6307 0.5961 -0.0116 -0.0438 -0.0203 184 PRO A N 1456 C CA . PRO A 184 ? 0.6748 0.6787 0.6473 -0.0123 -0.0483 -0.0194 184 PRO A CA 1457 C C . PRO A 184 ? 0.7159 0.7169 0.6861 -0.0127 -0.0553 -0.0182 184 PRO A C 1458 O O . PRO A 184 ? 0.7624 0.7717 0.7439 -0.0121 -0.0584 -0.0172 184 PRO A O 1459 C CB . PRO A 184 ? 0.7348 0.7407 0.7109 -0.0154 -0.0497 -0.0198 184 PRO A CB 1460 C CG . PRO A 184 ? 0.6256 0.6200 0.5875 -0.0168 -0.0486 -0.0209 184 PRO A CG 1461 C CD . PRO A 184 ? 0.6541 0.6408 0.6054 -0.0144 -0.0448 -0.0212 184 PRO A CD 1462 N N . ASP A 185 ? 0.7200 0.7090 0.6757 -0.0135 -0.0576 -0.0184 185 ASP A N 1463 C CA . ASP A 185 ? 0.8110 0.7957 0.7629 -0.0138 -0.0647 -0.0172 185 ASP A CA 1464 C C . ASP A 185 ? 0.8680 0.8390 0.8023 -0.0132 -0.0638 -0.0175 185 ASP A C 1465 O O . ASP A 185 ? 0.8121 0.7774 0.7382 -0.0126 -0.0577 -0.0185 185 ASP A O 1466 C CB . ASP A 185 ? 0.8246 0.8093 0.7789 -0.0173 -0.0725 -0.0168 185 ASP A CB 1467 C CG . ASP A 185 ? 0.9584 0.9338 0.9017 -0.0204 -0.0726 -0.0180 185 ASP A CG 1468 O OD1 . ASP A 185 ? 0.9927 0.9566 0.9208 -0.0200 -0.0696 -0.0188 185 ASP A OD1 1469 O OD2 . ASP A 185 ? 1.0882 1.0678 1.0381 -0.0232 -0.0754 -0.0181 185 ASP A OD2 1470 N N . THR A 186 ? 0.7868 0.7523 0.7155 -0.0132 -0.0698 -0.0164 186 THR A N 1471 C CA . THR A 186 ? 0.7943 0.7465 0.7062 -0.0125 -0.0689 -0.0163 186 THR A CA 1472 C C . THR A 186 ? 0.7980 0.7363 0.6932 -0.0149 -0.0694 -0.0174 186 THR A C 1473 O O . THR A 186 ? 0.8322 0.7602 0.7140 -0.0140 -0.0647 -0.0179 186 THR A O 1474 C CB . THR A 186 ? 0.8541 0.8037 0.7642 -0.0119 -0.0757 -0.0147 186 THR A CB 1475 O OG1 . THR A 186 ? 0.9624 0.9130 0.8761 -0.0145 -0.0847 -0.0140 186 THR A OG1 1476 C CG2 . THR A 186 ? 0.7389 0.6997 0.6626 -0.0088 -0.0738 -0.0138 186 THR A CG2 1477 N N . THR A 187 ? 0.8269 0.7644 0.7226 -0.0181 -0.0749 -0.0176 187 THR A N 1478 C CA . THR A 187 ? 0.8947 0.8176 0.7733 -0.0206 -0.0760 -0.0186 187 THR A CA 1479 C C . THR A 187 ? 0.8504 0.7717 0.7259 -0.0200 -0.0672 -0.0202 187 THR A C 1480 O O . THR A 187 ? 0.8156 0.7239 0.6752 -0.0201 -0.0641 -0.0211 187 THR A O 1481 C CB . THR A 187 ? 0.8295 0.7514 0.7093 -0.0245 -0.0848 -0.0185 187 THR A CB 1482 O OG1 . THR A 187 ? 1.0061 0.9394 0.9001 -0.0257 -0.0830 -0.0190 187 THR A OG1 1483 C CG2 . THR A 187 ? 0.8815 0.8068 0.7672 -0.0250 -0.0938 -0.0167 187 THR A CG2 1484 N N . VAL A 188 ? 0.7946 0.7289 0.6852 -0.0191 -0.0631 -0.0205 188 VAL A N 1485 C CA . VAL A 188 ? 0.7496 0.6834 0.6387 -0.0180 -0.0548 -0.0218 188 VAL A CA 1486 C C . VAL A 188 ? 0.6709 0.6005 0.5537 -0.0149 -0.0479 -0.0218 188 VAL A C 1487 O O . VAL A 188 ? 0.6943 0.6145 0.5659 -0.0144 -0.0428 -0.0227 188 VAL A O 1488 C CB . VAL A 188 ? 0.7263 0.6746 0.6326 -0.0176 -0.0520 -0.0219 188 VAL A CB 1489 C CG1 . VAL A 188 ? 0.6389 0.5868 0.5440 -0.0159 -0.0434 -0.0230 188 VAL A CG1 1490 C CG2 . VAL A 188 ? 0.7622 0.7139 0.6743 -0.0210 -0.0575 -0.0220 188 VAL A CG2 1491 N N . GLN A 189 ? 0.7844 0.7211 0.6749 -0.0127 -0.0479 -0.0207 189 GLN A N 1492 C CA . GLN A 189 ? 0.7851 0.7185 0.6708 -0.0100 -0.0421 -0.0204 189 GLN A CA 1493 C C . GLN A 189 ? 0.8045 0.7214 0.6707 -0.0103 -0.0414 -0.0206 189 GLN A C 1494 O O . GLN A 189 ? 0.8508 0.7623 0.7104 -0.0088 -0.0342 -0.0211 189 GLN A O 1495 C CB . GLN A 189 ? 0.7458 0.6869 0.6405 -0.0083 -0.0444 -0.0191 189 GLN A CB 1496 C CG . GLN A 189 ? 0.8456 0.7823 0.7344 -0.0059 -0.0396 -0.0186 189 GLN A CG 1497 C CD . GLN A 189 ? 0.7227 0.6655 0.6184 -0.0039 -0.0313 -0.0190 189 GLN A CD 1498 O OE1 . GLN A 189 ? 0.7780 0.7308 0.6854 -0.0038 -0.0299 -0.0195 189 GLN A OE1 1499 N NE2 . GLN A 189 ? 0.7458 0.6825 0.6342 -0.0024 -0.0259 -0.0188 189 GLN A NE2 1500 N N . ASP A 190 ? 0.9366 0.8454 0.7938 -0.0124 -0.0489 -0.0202 190 ASP A N 1501 C CA . ASP A 190 ? 0.9105 0.8023 0.7476 -0.0128 -0.0488 -0.0203 190 ASP A CA 1502 C C . ASP A 190 ? 0.9372 0.8181 0.7619 -0.0144 -0.0462 -0.0218 190 ASP A C 1503 O O . ASP A 190 ? 1.0058 0.8736 0.8151 -0.0137 -0.0416 -0.0222 190 ASP A O 1504 C CB . ASP A 190 ? 0.9732 0.8594 0.8043 -0.0145 -0.0584 -0.0192 190 ASP A CB 1505 C CG . ASP A 190 ? 1.1486 1.0430 0.9893 -0.0125 -0.0606 -0.0176 190 ASP A CG 1506 O OD1 . ASP A 190 ? 1.1166 1.0247 0.9730 -0.0106 -0.0569 -0.0174 190 ASP A OD1 1507 O OD2 . ASP A 190 ? 1.2066 1.0930 1.0383 -0.0127 -0.0659 -0.0165 190 ASP A OD2 1508 N N . ASN A 191 ? 0.8005 0.6859 0.6313 -0.0164 -0.0489 -0.0226 191 ASN A N 1509 C CA . ASN A 191 ? 0.8472 0.7234 0.6679 -0.0176 -0.0456 -0.0241 191 ASN A CA 1510 C C . ASN A 191 ? 0.7978 0.6751 0.6197 -0.0148 -0.0351 -0.0248 191 ASN A C 1511 O O . ASN A 191 ? 0.7297 0.5949 0.5381 -0.0146 -0.0303 -0.0258 191 ASN A O 1512 C CB . ASN A 191 ? 0.8791 0.7616 0.7083 -0.0204 -0.0503 -0.0246 191 ASN A CB 1513 C CG . ASN A 191 ? 0.9809 0.8619 0.8094 -0.0235 -0.0610 -0.0239 191 ASN A CG 1514 O OD1 . ASN A 191 ? 1.0558 0.9307 0.8769 -0.0235 -0.0655 -0.0229 191 ASN A OD1 1515 N ND2 . ASN A 191 ? 0.9250 0.8116 0.7614 -0.0262 -0.0654 -0.0242 191 ASN A ND2 1516 N N . LEU A 192 ? 0.8499 0.7414 0.6879 -0.0127 -0.0315 -0.0243 192 LEU A N 1517 C CA . LEU A 192 ? 0.7408 0.6356 0.5830 -0.0102 -0.0223 -0.0248 192 LEU A CA 1518 C C . LEU A 192 ? 0.7464 0.6373 0.5838 -0.0076 -0.0164 -0.0241 192 LEU A C 1519 O O . LEU A 192 ? 0.6838 0.5696 0.5163 -0.0060 -0.0088 -0.0246 192 LEU A O 1520 C CB . LEU A 192 ? 0.7105 0.6221 0.5722 -0.0094 -0.0215 -0.0246 192 LEU A CB 1521 C CG . LEU A 192 ? 0.7257 0.6421 0.5938 -0.0109 -0.0223 -0.0254 192 LEU A CG 1522 C CD1 . LEU A 192 ? 0.8962 0.8075 0.7588 -0.0144 -0.0300 -0.0257 192 LEU A CD1 1523 C CD2 . LEU A 192 ? 0.6790 0.6115 0.5655 -0.0100 -0.0218 -0.0249 192 LEU A CD2 1524 N N . TYR A 193 ? 0.7595 0.6527 0.5986 -0.0072 -0.0197 -0.0229 193 TYR A N 1525 C CA . TYR A 193 ? 0.7478 0.6396 0.5853 -0.0049 -0.0142 -0.0221 193 TYR A CA 1526 C C . TYR A 193 ? 0.8329 0.7135 0.6568 -0.0054 -0.0177 -0.0212 193 TYR A C 1527 O O . TYR A 193 ? 0.8123 0.6897 0.6325 -0.0038 -0.0133 -0.0204 193 TYR A O 1528 C CB . TYR A 193 ? 0.7047 0.6122 0.5602 -0.0032 -0.0133 -0.0213 193 TYR A CB 1529 C CG . TYR A 193 ? 0.7127 0.6313 0.5815 -0.0031 -0.0116 -0.0220 193 TYR A CG 1530 C CD1 . TYR A 193 ? 0.6369 0.5546 0.5059 -0.0019 -0.0045 -0.0227 193 TYR A CD1 1531 C CD2 . TYR A 193 ? 0.6665 0.5960 0.5476 -0.0041 -0.0169 -0.0219 193 TYR A CD2 1532 C CE1 . TYR A 193 ? 0.6451 0.5721 0.5254 -0.0018 -0.0033 -0.0233 193 TYR A CE1 1533 C CE2 . TYR A 193 ? 0.6537 0.5924 0.5458 -0.0041 -0.0152 -0.0225 193 TYR A CE2 1534 C CZ . TYR A 193 ? 0.6615 0.5986 0.5527 -0.0030 -0.0087 -0.0232 193 TYR A CZ 1535 O OH . TYR A 193 ? 0.6740 0.6195 0.5755 -0.0029 -0.0073 -0.0237 193 TYR A OH 1536 N N . GLY A 194 ? 1.0729 0.9476 0.8895 -0.0078 -0.0258 -0.0212 194 GLY A N 1537 C CA . GLY A 194 ? 1.1169 0.9808 0.9205 -0.0085 -0.0307 -0.0203 194 GLY A CA 1538 C C . GLY A 194 ? 1.0787 0.9531 0.8942 -0.0074 -0.0346 -0.0188 194 GLY A C 1539 O O . GLY A 194 ? 1.0709 0.9596 0.9031 -0.0061 -0.0324 -0.0187 194 GLY A O 1540 N N . SER A 195 ? 0.8462 0.7127 0.6524 -0.0079 -0.0401 -0.0177 195 SER A N 1541 C CA . SER A 195 ? 0.9810 0.8566 0.7979 -0.0068 -0.0445 -0.0162 195 SER A CA 1542 C C . SER A 195 ? 0.9042 0.7812 0.7226 -0.0043 -0.0374 -0.0155 195 SER A C 1543 O O . SER A 195 ? 0.9719 0.8420 0.7823 -0.0035 -0.0295 -0.0159 195 SER A O 1544 C CB . SER A 195 ? 1.0225 0.8895 0.8298 -0.0083 -0.0541 -0.0151 195 SER A CB 1545 O OG . SER A 195 ? 1.0084 0.8625 0.8004 -0.0075 -0.0523 -0.0142 195 SER A OG 1546 N N . GLY A 196 ? 0.7559 0.6412 0.5844 -0.0030 -0.0403 -0.0142 196 GLY A N 1547 C CA . GLY A 196 ? 0.8239 0.7110 0.6548 -0.0008 -0.0345 -0.0134 196 GLY A CA 1548 C C . GLY A 196 ? 0.8019 0.7050 0.6516 0.0006 -0.0305 -0.0137 196 GLY A C 1549 O O . GLY A 196 ? 0.8245 0.7352 0.6829 0.0001 -0.0294 -0.0148 196 GLY A O 1550 N N . ASP A 197 ? 1.0269 0.9344 0.8824 0.0024 -0.0284 -0.0127 197 ASP A N 1551 C CA . ASP A 197 ? 1.0475 0.9689 0.9197 0.0038 -0.0249 -0.0129 197 ASP A CA 1552 C C . ASP A 197 ? 1.0063 0.9291 0.8802 0.0041 -0.0165 -0.0138 197 ASP A C 1553 O O . ASP A 197 ? 1.0003 0.9142 0.8643 0.0042 -0.0109 -0.0137 197 ASP A O 1554 C CB . ASP A 197 ? 1.0690 0.9923 0.9444 0.0054 -0.0248 -0.0116 197 ASP A CB 1555 C CG . ASP A 197 ? 1.2218 1.1477 1.1007 0.0057 -0.0332 -0.0106 197 ASP A CG 1556 O OD1 . ASP A 197 ? 1.2323 1.1584 1.1111 0.0045 -0.0393 -0.0109 197 ASP A OD1 1557 O OD2 . ASP A 197 ? 1.3550 1.2823 1.2367 0.0072 -0.0339 -0.0095 197 ASP A OD2 1558 N N . LYS A 198 ? 0.7684 0.7021 0.6548 0.0042 -0.0153 -0.0148 198 LYS A N 1559 C CA . LYS A 198 ? 0.7059 0.6410 0.5944 0.0044 -0.0082 -0.0156 198 LYS A CA 1560 C C . LYS A 198 ? 0.6148 0.5610 0.5171 0.0058 -0.0043 -0.0155 198 LYS A C 1561 O O . LYS A 198 ? 0.5769 0.5318 0.4893 0.0064 -0.0077 -0.0152 198 LYS A O 1562 C CB . LYS A 198 ? 0.6210 0.5573 0.5103 0.0032 -0.0097 -0.0169 198 LYS A CB 1563 C CG . LYS A 198 ? 0.6921 0.6173 0.5677 0.0014 -0.0144 -0.0171 198 LYS A CG 1564 C CD . LYS A 198 ? 0.7560 0.6669 0.6154 0.0015 -0.0101 -0.0170 198 LYS A CD 1565 C CE . LYS A 198 ? 0.7795 0.6788 0.6250 -0.0004 -0.0129 -0.0178 198 LYS A CE 1566 N NZ . LYS A 198 ? 0.7957 0.6796 0.6236 -0.0003 -0.0086 -0.0176 198 LYS A NZ 1567 N N . TYR A 199 ? 0.6288 0.5742 0.5315 0.0064 0.0027 -0.0156 199 TYR A N 1568 C CA . TYR A 199 ? 0.6649 0.6198 0.5799 0.0075 0.0063 -0.0154 199 TYR A CA 1569 C C . TYR A 199 ? 0.6305 0.5873 0.5490 0.0078 0.0122 -0.0160 199 TYR A C 1570 O O . TYR A 199 ? 0.5934 0.5422 0.5032 0.0076 0.0155 -0.0163 199 TYR A O 1571 C CB . TYR A 199 ? 0.6815 0.6338 0.5948 0.0082 0.0087 -0.0141 199 TYR A CB 1572 C CG . TYR A 199 ? 0.7292 0.6704 0.6309 0.0081 0.0141 -0.0136 199 TYR A CG 1573 C CD1 . TYR A 199 ? 0.6859 0.6157 0.5735 0.0076 0.0120 -0.0131 199 TYR A CD1 1574 C CD2 . TYR A 199 ? 0.6556 0.5974 0.5602 0.0086 0.0212 -0.0136 199 TYR A CD2 1575 C CE1 . TYR A 199 ? 0.7072 0.6259 0.5831 0.0074 0.0174 -0.0126 199 TYR A CE1 1576 C CE2 . TYR A 199 ? 0.7331 0.6648 0.6274 0.0086 0.0269 -0.0131 199 TYR A CE2 1577 C CZ . TYR A 199 ? 0.7463 0.6662 0.6258 0.0080 0.0252 -0.0126 199 TYR A CZ 1578 O OH . TYR A 199 ? 0.7811 0.6900 0.6495 0.0080 0.0314 -0.0121 199 TYR A OH 1579 N N . VAL A 200 ? 0.6654 0.6324 0.5966 0.0085 0.0133 -0.0162 200 VAL A N 1580 C CA . VAL A 200 ? 0.5813 0.5510 0.5176 0.0090 0.0187 -0.0164 200 VAL A CA 1581 C C . VAL A 200 ? 0.5856 0.5610 0.5306 0.0098 0.0216 -0.0155 200 VAL A C 1582 O O . VAL A 200 ? 0.5947 0.5772 0.5476 0.0099 0.0186 -0.0154 200 VAL A O 1583 C CB . VAL A 200 ? 0.5097 0.4859 0.4527 0.0088 0.0170 -0.0175 200 VAL A CB 1584 C CG1 . VAL A 200 ? 0.5115 0.4912 0.4613 0.0097 0.0221 -0.0175 200 VAL A CG1 1585 C CG2 . VAL A 200 ? 0.3971 0.3669 0.3313 0.0078 0.0146 -0.0183 200 VAL A CG2 1586 N N . ARG A 201 ? 0.5689 0.5407 0.5125 0.0102 0.0274 -0.0148 201 ARG A N 1587 C CA . ARG A 201 ? 0.5757 0.5519 0.5270 0.0106 0.0300 -0.0137 201 ARG A CA 1588 C C . ARG A 201 ? 0.6026 0.5814 0.5604 0.0111 0.0358 -0.0134 201 ARG A C 1589 O O . ARG A 201 ? 0.6331 0.6060 0.5854 0.0115 0.0401 -0.0135 201 ARG A O 1590 C CB . ARG A 201 ? 0.5903 0.5594 0.5338 0.0103 0.0311 -0.0127 201 ARG A CB 1591 C CG . ARG A 201 ? 0.6226 0.5909 0.5625 0.0100 0.0248 -0.0127 201 ARG A CG 1592 C CD . ARG A 201 ? 0.6364 0.5974 0.5685 0.0098 0.0254 -0.0115 201 ARG A CD 1593 N NE . ARG A 201 ? 0.6332 0.5925 0.5609 0.0097 0.0189 -0.0116 201 ARG A NE 1594 C CZ . ARG A 201 ? 0.5620 0.5118 0.4778 0.0094 0.0172 -0.0110 201 ARG A CZ 1595 N NH1 . ARG A 201 ? 0.5279 0.4682 0.4338 0.0091 0.0221 -0.0104 201 ARG A NH1 1596 N NH2 . ARG A 201 ? 0.5318 0.4813 0.4455 0.0095 0.0107 -0.0109 201 ARG A NH2 1597 N N . MET A 202 ? 0.6044 0.5916 0.5739 0.0113 0.0356 -0.0131 202 MET A N 1598 C CA . MET A 202 ? 0.6476 0.6389 0.6256 0.0119 0.0399 -0.0126 202 MET A CA 1599 C C . MET A 202 ? 0.6784 0.6749 0.6657 0.0116 0.0410 -0.0114 202 MET A C 1600 O O . MET A 202 ? 0.5880 0.5886 0.5789 0.0111 0.0369 -0.0115 202 MET A O 1601 C CB . MET A 202 ? 0.6695 0.6665 0.6533 0.0122 0.0375 -0.0136 202 MET A CB 1602 C CG . MET A 202 ? 0.6064 0.5986 0.5818 0.0123 0.0362 -0.0148 202 MET A CG 1603 S SD . MET A 202 ? 0.8934 0.8896 0.8747 0.0130 0.0369 -0.0156 202 MET A SD 1604 C CE . MET A 202 ? 0.8603 0.8472 0.8285 0.0128 0.0369 -0.0167 202 MET A CE 1605 N N . GLY A 203 ? 0.5698 0.5663 0.5617 0.0118 0.0465 -0.0104 203 GLY A N 1606 C CA . GLY A 203 ? 0.5213 0.5221 0.5220 0.0112 0.0476 -0.0091 203 GLY A CA 1607 C C . GLY A 203 ? 0.6271 0.6326 0.6386 0.0116 0.0516 -0.0081 203 GLY A C 1608 O O . GLY A 203 ? 0.6456 0.6482 0.6561 0.0126 0.0567 -0.0079 203 GLY A O 1609 N N . THR A 204 ? 0.5651 0.5779 0.5874 0.0110 0.0492 -0.0076 204 THR A N 1610 C CA . THR A 204 ? 0.6507 0.6685 0.6850 0.0111 0.0522 -0.0063 204 THR A CA 1611 C C . THR A 204 ? 0.6222 0.6422 0.6623 0.0094 0.0521 -0.0049 204 THR A C 1612 O O . THR A 204 ? 0.6615 0.6775 0.6947 0.0086 0.0509 -0.0049 204 THR A O 1613 C CB . THR A 204 ? 0.6161 0.6408 0.6589 0.0116 0.0487 -0.0068 204 THR A CB 1614 O OG1 . THR A 204 ? 0.6425 0.6714 0.6888 0.0105 0.0430 -0.0070 204 THR A OG1 1615 C CG2 . THR A 204 ? 0.5860 0.6083 0.6218 0.0128 0.0474 -0.0083 204 THR A CG2 1616 N N . GLU A 205 ? 0.6674 0.6934 0.7200 0.0090 0.0529 -0.0037 205 GLU A N 1617 C CA . GLU A 205 ? 0.7178 0.7460 0.7767 0.0071 0.0522 -0.0024 205 GLU A CA 1618 C C . GLU A 205 ? 0.6903 0.7206 0.7484 0.0062 0.0452 -0.0033 205 GLU A C 1619 O O . GLU A 205 ? 0.7431 0.7718 0.7997 0.0047 0.0439 -0.0029 205 GLU A O 1620 C CB . GLU A 205 ? 0.7084 0.7429 0.7820 0.0067 0.0544 -0.0007 205 GLU A CB 1621 C CG . GLU A 205 ? 0.6599 0.6922 0.7360 0.0072 0.0626 0.0009 205 GLU A CG 1622 C CD . GLU A 205 ? 0.8015 0.8313 0.8738 0.0096 0.0665 0.0002 205 GLU A CD 1623 O OE1 . GLU A 205 ? 0.8145 0.8418 0.8880 0.0103 0.0738 0.0013 205 GLU A OE1 1624 O OE2 . GLU A 205 ? 0.7820 0.8119 0.8498 0.0107 0.0627 -0.0014 205 GLU A OE2 1625 N N . SER A 206 ? 0.5924 0.6256 0.6507 0.0070 0.0409 -0.0046 206 SER A N 1626 C CA . SER A 206 ? 0.6779 0.7134 0.7364 0.0063 0.0348 -0.0055 206 SER A CA 1627 C C . SER A 206 ? 0.6642 0.6974 0.7134 0.0073 0.0317 -0.0073 206 SER A C 1628 O O . SER A 206 ? 0.6937 0.7288 0.7429 0.0071 0.0270 -0.0082 206 SER A O 1629 C CB . SER A 206 ? 0.6704 0.7119 0.7393 0.0060 0.0319 -0.0051 206 SER A CB 1630 O OG . SER A 206 ? 0.5811 0.6240 0.6499 0.0076 0.0319 -0.0059 206 SER A OG 1631 N N . MET A 207 ? 0.5376 0.5663 0.5787 0.0083 0.0343 -0.0078 207 MET A N 1632 C CA . MET A 207 ? 0.5704 0.5971 0.6034 0.0090 0.0313 -0.0094 207 MET A CA 1633 C C . MET A 207 ? 0.4577 0.4779 0.4805 0.0094 0.0336 -0.0095 207 MET A C 1634 O O . MET A 207 ? 0.4970 0.5139 0.5179 0.0098 0.0383 -0.0089 207 MET A O 1635 C CB . MET A 207 ? 0.5380 0.5675 0.5730 0.0100 0.0305 -0.0102 207 MET A CB 1636 C CG . MET A 207 ? 0.6681 0.6959 0.6957 0.0105 0.0276 -0.0118 207 MET A CG 1637 S SD . MET A 207 ? 0.6783 0.6998 0.6961 0.0113 0.0306 -0.0123 207 MET A SD 1638 C CE . MET A 207 ? 0.6164 0.6400 0.6386 0.0122 0.0326 -0.0125 207 MET A CE 1639 N N . ASN A 208 ? 0.4935 0.5113 0.5098 0.0094 0.0303 -0.0103 208 ASN A N 1640 C CA . ASN A 208 ? 0.6099 0.6212 0.6158 0.0098 0.0311 -0.0106 208 ASN A CA 1641 C C . ASN A 208 ? 0.5864 0.5982 0.5882 0.0103 0.0267 -0.0119 208 ASN A C 1642 O O . ASN A 208 ? 0.5678 0.5841 0.5736 0.0103 0.0230 -0.0126 208 ASN A O 1643 C CB . ASN A 208 ? 0.5945 0.6011 0.5957 0.0092 0.0317 -0.0096 208 ASN A CB 1644 C CG . ASN A 208 ? 0.6975 0.7065 0.7008 0.0089 0.0274 -0.0098 208 ASN A CG 1645 O OD1 . ASN A 208 ? 0.8545 0.8615 0.8523 0.0094 0.0241 -0.0104 208 ASN A OD1 1646 N ND2 . ASN A 208 ? 0.7420 0.7550 0.7533 0.0082 0.0274 -0.0092 208 ASN A ND2 1647 N N . PHE A 209 ? 0.5217 0.5286 0.5155 0.0106 0.0271 -0.0124 209 PHE A N 1648 C CA . PHE A 209 ? 0.4911 0.4988 0.4819 0.0109 0.0232 -0.0136 209 PHE A CA 1649 C C . PHE A 209 ? 0.4625 0.4628 0.4426 0.0108 0.0225 -0.0136 209 PHE A C 1650 O O . PHE A 209 ? 0.5312 0.5254 0.5051 0.0107 0.0260 -0.0132 209 PHE A O 1651 C CB . PHE A 209 ? 0.4825 0.4927 0.4760 0.0111 0.0239 -0.0144 209 PHE A CB 1652 C CG . PHE A 209 ? 0.4883 0.4984 0.4781 0.0110 0.0204 -0.0155 209 PHE A CG 1653 C CD1 . PHE A 209 ? 0.4711 0.4749 0.4520 0.0108 0.0205 -0.0159 209 PHE A CD1 1654 C CD2 . PHE A 209 ? 0.4463 0.4622 0.4413 0.0110 0.0170 -0.0162 209 PHE A CD2 1655 C CE1 . PHE A 209 ? 0.4937 0.4975 0.4719 0.0104 0.0170 -0.0168 209 PHE A CE1 1656 C CE2 . PHE A 209 ? 0.5173 0.5335 0.5099 0.0107 0.0140 -0.0171 209 PHE A CE2 1657 C CZ . PHE A 209 ? 0.5997 0.6102 0.5844 0.0103 0.0138 -0.0174 209 PHE A CZ 1658 N N . ALA A 210 ? 0.5104 0.5110 0.4882 0.0108 0.0179 -0.0140 210 ALA A N 1659 C CA . ALA A 210 ? 0.5546 0.5483 0.5225 0.0107 0.0160 -0.0140 210 ALA A CA 1660 C C . ALA A 210 ? 0.6181 0.6147 0.5867 0.0107 0.0105 -0.0148 210 ALA A C 1661 O O . ALA A 210 ? 0.6755 0.6766 0.6492 0.0112 0.0079 -0.0147 210 ALA A O 1662 C CB . ALA A 210 ? 0.5767 0.5650 0.5395 0.0107 0.0167 -0.0129 210 ALA A CB 1663 N N . LYS A 211 ? 0.6880 0.6816 0.6514 0.0102 0.0090 -0.0154 211 LYS A N 1664 C CA . LYS A 211 ? 0.6534 0.6499 0.6181 0.0100 0.0038 -0.0160 211 LYS A CA 1665 C C . LYS A 211 ? 0.7140 0.7036 0.6693 0.0092 0.0015 -0.0162 211 LYS A C 1666 O O . LYS A 211 ? 0.6776 0.6606 0.6254 0.0087 0.0043 -0.0163 211 LYS A O 1667 C CB . LYS A 211 ? 0.6837 0.6879 0.6569 0.0099 0.0035 -0.0169 211 LYS A CB 1668 C CG . LYS A 211 ? 0.7925 0.8026 0.7739 0.0106 0.0052 -0.0167 211 LYS A CG 1669 C CD . LYS A 211 ? 0.8664 0.8833 0.8548 0.0109 0.0025 -0.0173 211 LYS A CD 1670 C CE . LYS A 211 ? 0.9638 0.9844 0.9563 0.0105 0.0038 -0.0180 211 LYS A CE 1671 N NZ . LYS A 211 ? 1.0846 1.1098 1.0811 0.0103 0.0008 -0.0186 211 LYS A NZ 1672 N N . SER A 212 ? 0.7746 0.7653 0.7301 0.0090 -0.0039 -0.0162 212 SER A N 1673 C CA . SER A 212 ? 0.7010 0.6855 0.6481 0.0079 -0.0076 -0.0162 212 SER A CA 1674 C C . SER A 212 ? 0.6769 0.6666 0.6291 0.0070 -0.0110 -0.0170 212 SER A C 1675 O O . SER A 212 ? 0.7039 0.7022 0.6662 0.0074 -0.0110 -0.0174 212 SER A O 1676 C CB . SER A 212 ? 0.6374 0.6181 0.5804 0.0084 -0.0116 -0.0152 212 SER A CB 1677 O OG . SER A 212 ? 0.7635 0.7378 0.7000 0.0089 -0.0081 -0.0144 212 SER A OG 1678 N N . PRO A 213 ? 0.5372 0.5210 0.4820 0.0055 -0.0139 -0.0173 213 PRO A N 1679 C CA . PRO A 213 ? 0.5237 0.5120 0.4732 0.0042 -0.0175 -0.0179 213 PRO A CA 1680 C C . PRO A 213 ? 0.5962 0.5916 0.5543 0.0046 -0.0223 -0.0174 213 PRO A C 1681 O O . PRO A 213 ? 0.6661 0.6603 0.6234 0.0056 -0.0247 -0.0165 213 PRO A O 1682 C CB . PRO A 213 ? 0.6213 0.5998 0.5590 0.0025 -0.0200 -0.0182 213 PRO A CB 1683 C CG . PRO A 213 ? 0.6363 0.6057 0.5635 0.0031 -0.0155 -0.0180 213 PRO A CG 1684 C CD . PRO A 213 ? 0.6441 0.6162 0.5751 0.0049 -0.0135 -0.0171 213 PRO A CD 1685 N N . GLU A 214 ? 0.6689 0.6716 0.6355 0.0039 -0.0235 -0.0179 214 GLU A N 1686 C CA . GLU A 214 ? 0.6706 0.6809 0.6468 0.0042 -0.0275 -0.0174 214 GLU A CA 1687 C C . GLU A 214 ? 0.6981 0.7090 0.6754 0.0020 -0.0319 -0.0176 214 GLU A C 1688 O O . GLU A 214 ? 0.6547 0.6715 0.6389 0.0011 -0.0310 -0.0182 214 GLU A O 1689 C CB . GLU A 214 ? 0.7467 0.7660 0.7336 0.0054 -0.0240 -0.0178 214 GLU A CB 1690 C CG . GLU A 214 ? 0.7875 0.8063 0.7738 0.0072 -0.0197 -0.0177 214 GLU A CG 1691 C CD . GLU A 214 ? 0.9071 0.9334 0.9023 0.0081 -0.0166 -0.0181 214 GLU A CD 1692 O OE1 . GLU A 214 ? 0.8968 0.9278 0.8974 0.0073 -0.0168 -0.0187 214 GLU A OE1 1693 O OE2 . GLU A 214 ? 0.9797 1.0065 0.9761 0.0096 -0.0141 -0.0179 214 GLU A OE2 1694 N N . ILE A 215 ? 0.7274 0.7318 0.6975 0.0009 -0.0369 -0.0170 215 ILE A N 1695 C CA . ILE A 215 ? 0.7027 0.7055 0.6715 -0.0016 -0.0415 -0.0172 215 ILE A CA 1696 C C . ILE A 215 ? 0.7759 0.7882 0.7576 -0.0020 -0.0458 -0.0166 215 ILE A C 1697 O O . ILE A 215 ? 0.7917 0.8059 0.7769 -0.0010 -0.0498 -0.0155 215 ILE A O 1698 C CB . ILE A 215 ? 0.6890 0.6806 0.6448 -0.0028 -0.0459 -0.0167 215 ILE A CB 1699 C CG1 . ILE A 215 ? 0.6881 0.6699 0.6310 -0.0023 -0.0409 -0.0173 215 ILE A CG1 1700 C CG2 . ILE A 215 ? 0.7010 0.6903 0.6549 -0.0058 -0.0513 -0.0169 215 ILE A CG2 1701 C CD1 . ILE A 215 ? 0.7514 0.7205 0.6794 -0.0034 -0.0444 -0.0170 215 ILE A CD1 1702 N N . ALA A 216 ? 0.9599 0.9781 0.9487 -0.0034 -0.0445 -0.0172 216 ALA A N 1703 C CA . ALA A 216 ? 0.9520 0.9797 0.9539 -0.0040 -0.0476 -0.0166 216 ALA A CA 1704 C C . ALA A 216 ? 0.9288 0.9586 0.9334 -0.0067 -0.0471 -0.0173 216 ALA A C 1705 O O . ALA A 216 ? 0.9840 1.0108 0.9836 -0.0071 -0.0427 -0.0183 216 ALA A O 1706 C CB . ALA A 216 ? 0.8815 0.9179 0.8939 -0.0012 -0.0441 -0.0163 216 ALA A CB 1707 N N . ALA A 217 ? 0.8689 0.9040 0.8821 -0.0085 -0.0517 -0.0166 217 ALA A N 1708 C CA . ALA A 217 ? 0.9071 0.9447 0.9240 -0.0114 -0.0515 -0.0171 217 ALA A CA 1709 C C . ALA A 217 ? 0.7906 0.8372 0.8181 -0.0103 -0.0460 -0.0174 217 ALA A C 1710 O O . ALA A 217 ? 0.8336 0.8882 0.8717 -0.0086 -0.0456 -0.0166 217 ALA A O 1711 C CB . ALA A 217 ? 0.9545 0.9941 0.9769 -0.0141 -0.0586 -0.0161 217 ALA A CB 1712 N N . ARG A 218 ? 0.7645 0.8094 0.7886 -0.0113 -0.0416 -0.0184 218 ARG A N 1713 C CA . ARG A 218 ? 0.7539 0.8058 0.7859 -0.0105 -0.0364 -0.0187 218 ARG A CA 1714 C C . ARG A 218 ? 0.6735 0.7273 0.7091 -0.0138 -0.0367 -0.0189 218 ARG A C 1715 O O . ARG A 218 ? 0.6979 0.7464 0.7281 -0.0165 -0.0405 -0.0190 218 ARG A O 1716 C CB . ARG A 218 ? 0.6648 0.7133 0.6904 -0.0086 -0.0307 -0.0196 218 ARG A CB 1717 C CG . ARG A 218 ? 0.6721 0.7208 0.6969 -0.0053 -0.0292 -0.0194 218 ARG A CG 1718 C CD . ARG A 218 ? 0.6963 0.7361 0.7095 -0.0048 -0.0301 -0.0196 218 ARG A CD 1719 N NE . ARG A 218 ? 0.7736 0.8135 0.7860 -0.0019 -0.0274 -0.0195 218 ARG A NE 1720 C CZ . ARG A 218 ? 0.8494 0.8823 0.8527 -0.0009 -0.0269 -0.0195 218 ARG A CZ 1721 N NH1 . ARG A 218 ? 0.7821 0.8070 0.7758 -0.0025 -0.0287 -0.0197 218 ARG A NH1 1722 N NH2 . ARG A 218 ? 0.8728 0.9063 0.8765 0.0014 -0.0244 -0.0193 218 ARG A NH2 1723 N N . PRO A 219 ? 0.7506 0.8113 0.7949 -0.0137 -0.0329 -0.0188 219 PRO A N 1724 C CA . PRO A 219 ? 0.7203 0.7816 0.7665 -0.0170 -0.0326 -0.0190 219 PRO A CA 1725 C C . PRO A 219 ? 0.7234 0.7759 0.7577 -0.0181 -0.0311 -0.0201 219 PRO A C 1726 O O . PRO A 219 ? 0.6331 0.6814 0.6602 -0.0158 -0.0280 -0.0208 219 PRO A O 1727 C CB . PRO A 219 ? 0.7392 0.8078 0.7943 -0.0159 -0.0274 -0.0189 219 PRO A CB 1728 C CG . PRO A 219 ? 0.7338 0.8075 0.7951 -0.0128 -0.0270 -0.0184 219 PRO A CG 1729 C CD . PRO A 219 ? 0.7391 0.8070 0.7919 -0.0110 -0.0292 -0.0186 219 PRO A CD 1730 N N . ALA A 220 ? 0.7724 0.8223 0.8051 -0.0216 -0.0333 -0.0202 220 ALA A N 1731 C CA . ALA A 220 ? 0.7241 0.7653 0.7458 -0.0226 -0.0318 -0.0212 220 ALA A CA 1732 C C . ALA A 220 ? 0.6496 0.6921 0.6717 -0.0214 -0.0257 -0.0217 220 ALA A C 1733 O O . ALA A 220 ? 0.5360 0.5847 0.5662 -0.0222 -0.0236 -0.0213 220 ALA A O 1734 C CB . ALA A 220 ? 0.6059 0.6436 0.6258 -0.0269 -0.0358 -0.0212 220 ALA A CB 1735 N N . VAL A 221 ? 0.5886 0.6249 0.6017 -0.0195 -0.0229 -0.0225 221 VAL A N 1736 C CA . VAL A 221 ? 0.4764 0.5120 0.4879 -0.0185 -0.0180 -0.0230 221 VAL A CA 1737 C C . VAL A 221 ? 0.6112 0.6372 0.6117 -0.0190 -0.0174 -0.0238 221 VAL A C 1738 O O . VAL A 221 ? 0.6001 0.6207 0.5935 -0.0175 -0.0178 -0.0241 221 VAL A O 1739 C CB . VAL A 221 ? 0.5777 0.6164 0.5911 -0.0149 -0.0144 -0.0229 221 VAL A CB 1740 C CG1 . VAL A 221 ? 0.4354 0.4720 0.4460 -0.0140 -0.0101 -0.0234 221 VAL A CG1 1741 C CG2 . VAL A 221 ? 0.4577 0.5051 0.4814 -0.0142 -0.0143 -0.0223 221 VAL A CG2 1742 N N . ASN A 222 ? 0.6363 0.6600 0.6353 -0.0210 -0.0163 -0.0240 222 ASN A N 1743 C CA . ASN A 222 ? 0.6095 0.6236 0.5982 -0.0218 -0.0161 -0.0248 222 ASN A CA 1744 C C . ASN A 222 ? 0.6804 0.6880 0.6620 -0.0233 -0.0204 -0.0251 222 ASN A C 1745 O O . ASN A 222 ? 0.6601 0.6592 0.6317 -0.0223 -0.0196 -0.0258 222 ASN A O 1746 C CB . ASN A 222 ? 0.6169 0.6275 0.6006 -0.0185 -0.0119 -0.0252 222 ASN A CB 1747 C CG . ASN A 222 ? 0.7392 0.7549 0.7285 -0.0171 -0.0083 -0.0249 222 ASN A CG 1748 O OD1 . ASN A 222 ? 0.7789 0.7982 0.7731 -0.0190 -0.0081 -0.0246 222 ASN A OD1 1749 N ND2 . ASN A 222 ? 0.6787 0.6944 0.6671 -0.0139 -0.0053 -0.0250 222 ASN A ND2 1750 N N . GLY A 223 ? 0.5554 0.5668 0.5423 -0.0257 -0.0249 -0.0245 223 GLY A N 1751 C CA . GLY A 223 ? 0.5142 0.5194 0.4946 -0.0276 -0.0301 -0.0247 223 GLY A CA 1752 C C . GLY A 223 ? 0.6542 0.6574 0.6307 -0.0252 -0.0312 -0.0246 223 GLY A C 1753 O O . GLY A 223 ? 0.6934 0.6900 0.6626 -0.0265 -0.0354 -0.0247 223 GLY A O 1754 N N . GLN A 224 ? 0.6540 0.6622 0.6345 -0.0218 -0.0276 -0.0243 224 GLN A N 1755 C CA . GLN A 224 ? 0.5533 0.5596 0.5302 -0.0195 -0.0284 -0.0241 224 GLN A CA 1756 C C . GLN A 224 ? 0.5851 0.6009 0.5727 -0.0184 -0.0300 -0.0231 224 GLN A C 1757 O O . GLN A 224 ? 0.6037 0.6273 0.6001 -0.0172 -0.0270 -0.0229 224 GLN A O 1758 C CB . GLN A 224 ? 0.5700 0.5726 0.5413 -0.0163 -0.0231 -0.0246 224 GLN A CB 1759 C CG . GLN A 224 ? 0.5765 0.5706 0.5387 -0.0166 -0.0203 -0.0255 224 GLN A CG 1760 C CD . GLN A 224 ? 0.7191 0.7028 0.6701 -0.0189 -0.0237 -0.0261 224 GLN A CD 1761 O OE1 . GLN A 224 ? 0.7554 0.7354 0.7037 -0.0215 -0.0252 -0.0265 224 GLN A OE1 1762 N NE2 . GLN A 224 ? 0.7591 0.7373 0.7030 -0.0181 -0.0253 -0.0260 224 GLN A NE2 1763 N N . ARG A 225 ? 0.6874 0.7018 0.6737 -0.0188 -0.0347 -0.0226 225 ARG A N 1764 C CA . ARG A 225 ? 0.6345 0.6567 0.6298 -0.0173 -0.0363 -0.0216 225 ARG A CA 1765 C C . ARG A 225 ? 0.6144 0.6340 0.6049 -0.0140 -0.0338 -0.0217 225 ARG A C 1766 O O . ARG A 225 ? 0.6643 0.6897 0.6614 -0.0119 -0.0335 -0.0210 225 ARG A O 1767 C CB . ARG A 225 ? 0.7678 0.7904 0.7656 -0.0196 -0.0434 -0.0208 225 ARG A CB 1768 C CG . ARG A 225 ? 0.8195 0.8497 0.8286 -0.0223 -0.0452 -0.0203 225 ARG A CG 1769 C CD . ARG A 225 ? 0.7488 0.7803 0.7620 -0.0247 -0.0527 -0.0193 225 ARG A CD 1770 N NE . ARG A 225 ? 0.9868 1.0073 0.9868 -0.0256 -0.0571 -0.0195 225 ARG A NE 1771 C CZ . ARG A 225 ? 1.0268 1.0449 1.0242 -0.0246 -0.0616 -0.0188 225 ARG A CZ 1772 N NH1 . ARG A 225 ? 1.0530 1.0796 1.0610 -0.0225 -0.0623 -0.0177 225 ARG A NH1 1773 N NH2 . ARG A 225 ? 0.9626 0.9692 0.9462 -0.0258 -0.0652 -0.0191 225 ARG A NH2 1774 N N . SER A 226 ? 0.5575 0.5680 0.5365 -0.0135 -0.0316 -0.0224 226 SER A N 1775 C CA . SER A 226 ? 0.5606 0.5683 0.5349 -0.0106 -0.0279 -0.0224 226 SER A CA 1776 C C . SER A 226 ? 0.5697 0.5834 0.5505 -0.0085 -0.0224 -0.0226 226 SER A C 1777 O O . SER A 226 ? 0.5220 0.5400 0.5082 -0.0093 -0.0209 -0.0229 226 SER A O 1778 C CB . SER A 226 ? 0.6110 0.6072 0.5717 -0.0108 -0.0265 -0.0232 226 SER A CB 1779 O OG . SER A 226 ? 0.8055 0.7945 0.7585 -0.0130 -0.0317 -0.0231 226 SER A OG 1780 N N . ARG A 227 ? 0.5315 0.5452 0.5114 -0.0059 -0.0196 -0.0224 227 ARG A N 1781 C CA . ARG A 227 ? 0.5166 0.5346 0.5012 -0.0040 -0.0148 -0.0225 227 ARG A CA 1782 C C . ARG A 227 ? 0.5404 0.5530 0.5185 -0.0022 -0.0111 -0.0227 227 ARG A C 1783 O O . ARG A 227 ? 0.5398 0.5460 0.5104 -0.0020 -0.0119 -0.0225 227 ARG A O 1784 C CB . ARG A 227 ? 0.3986 0.4249 0.3927 -0.0026 -0.0150 -0.0220 227 ARG A CB 1785 C CG . ARG A 227 ? 0.4858 0.5188 0.4883 -0.0040 -0.0174 -0.0217 227 ARG A CG 1786 C CD . ARG A 227 ? 0.4872 0.5222 0.4923 -0.0051 -0.0150 -0.0222 227 ARG A CD 1787 N NE . ARG A 227 ? 0.5136 0.5555 0.5276 -0.0063 -0.0164 -0.0219 227 ARG A NE 1788 C CZ . ARG A 227 ? 0.5677 0.6099 0.5831 -0.0090 -0.0194 -0.0218 227 ARG A CZ 1789 N NH1 . ARG A 227 ? 0.5444 0.5797 0.5521 -0.0108 -0.0219 -0.0221 227 ARG A NH1 1790 N NH2 . ARG A 227 ? 0.5272 0.5763 0.5519 -0.0099 -0.0199 -0.0213 227 ARG A NH2 1791 N N . ILE A 228 ? 0.5492 0.5640 0.5303 -0.0009 -0.0070 -0.0228 228 ILE A N 1792 C CA . ILE A 228 ? 0.5475 0.5592 0.5254 0.0010 -0.0032 -0.0227 228 ILE A CA 1793 C C . ILE A 228 ? 0.5579 0.5763 0.5437 0.0027 -0.0013 -0.0223 228 ILE A C 1794 O O . ILE A 228 ? 0.5467 0.5699 0.5382 0.0026 -0.0007 -0.0224 228 ILE A O 1795 C CB . ILE A 228 ? 0.5229 0.5297 0.4964 0.0012 0.0002 -0.0232 228 ILE A CB 1796 C CG1 . ILE A 228 ? 0.5748 0.5726 0.5381 -0.0001 -0.0009 -0.0237 228 ILE A CG1 1797 C CG2 . ILE A 228 ? 0.5075 0.5135 0.4813 0.0034 0.0045 -0.0228 228 ILE A CG2 1798 C CD1 . ILE A 228 ? 0.4826 0.4751 0.4413 0.0002 0.0025 -0.0242 228 ILE A CD1 1799 N N . ASP A 229 ? 0.5882 0.6060 0.5734 0.0040 -0.0006 -0.0218 229 ASP A N 1800 C CA . ASP A 229 ? 0.5687 0.5913 0.5600 0.0055 0.0015 -0.0214 229 ASP A CA 1801 C C . ASP A 229 ? 0.5154 0.5356 0.5056 0.0064 0.0055 -0.0213 229 ASP A C 1802 O O . ASP A 229 ? 0.5115 0.5267 0.4968 0.0069 0.0074 -0.0211 229 ASP A O 1803 C CB . ASP A 229 ? 0.5621 0.5850 0.5537 0.0064 0.0005 -0.0208 229 ASP A CB 1804 C CG . ASP A 229 ? 0.6361 0.6642 0.6329 0.0063 -0.0026 -0.0207 229 ASP A CG 1805 O OD1 . ASP A 229 ? 0.6842 0.7171 0.6863 0.0059 -0.0028 -0.0210 229 ASP A OD1 1806 O OD2 . ASP A 229 ? 0.7238 0.7509 0.7193 0.0068 -0.0046 -0.0202 229 ASP A OD2 1807 N N . TYR A 230 ? 0.4702 0.4938 0.4651 0.0066 0.0067 -0.0215 230 TYR A N 1808 C CA . TYR A 230 ? 0.4839 0.5061 0.4794 0.0076 0.0101 -0.0213 230 TYR A CA 1809 C C . TYR A 230 ? 0.4946 0.5201 0.4953 0.0088 0.0114 -0.0206 230 TYR A C 1810 O O . TYR A 230 ? 0.5053 0.5353 0.5104 0.0088 0.0098 -0.0205 230 TYR A O 1811 C CB . TYR A 230 ? 0.4819 0.5052 0.4792 0.0072 0.0104 -0.0216 230 TYR A CB 1812 C CG . TYR A 230 ? 0.4575 0.4772 0.4498 0.0058 0.0092 -0.0223 230 TYR A CG 1813 C CD1 . TYR A 230 ? 0.4935 0.5159 0.4873 0.0043 0.0064 -0.0227 230 TYR A CD1 1814 C CD2 . TYR A 230 ? 0.5164 0.5297 0.5027 0.0060 0.0112 -0.0226 230 TYR A CD2 1815 C CE1 . TYR A 230 ? 0.5150 0.5341 0.5046 0.0026 0.0050 -0.0232 230 TYR A CE1 1816 C CE2 . TYR A 230 ? 0.4955 0.5047 0.4766 0.0045 0.0098 -0.0232 230 TYR A CE2 1817 C CZ . TYR A 230 ? 0.5496 0.5618 0.5325 0.0027 0.0065 -0.0235 230 TYR A CZ 1818 O OH . TYR A 230 ? 0.5573 0.5655 0.5355 0.0008 0.0049 -0.0241 230 TYR A OH 1819 N N . TYR A 231 ? 0.5233 0.5463 0.5234 0.0097 0.0144 -0.0200 231 TYR A N 1820 C CA . TYR A 231 ? 0.5039 0.5298 0.5093 0.0105 0.0156 -0.0192 231 TYR A CA 1821 C C . TYR A 231 ? 0.5143 0.5403 0.5232 0.0114 0.0184 -0.0187 231 TYR A C 1822 O O . TYR A 231 ? 0.5184 0.5407 0.5242 0.0118 0.0206 -0.0189 231 TYR A O 1823 C CB . TYR A 231 ? 0.5525 0.5757 0.5549 0.0107 0.0165 -0.0187 231 TYR A CB 1824 C CG . TYR A 231 ? 0.6149 0.6384 0.6149 0.0101 0.0132 -0.0190 231 TYR A CG 1825 C CD1 . TYR A 231 ? 0.6413 0.6687 0.6454 0.0103 0.0114 -0.0188 231 TYR A CD1 1826 C CD2 . TYR A 231 ? 0.6389 0.6588 0.6328 0.0094 0.0116 -0.0195 231 TYR A CD2 1827 C CE1 . TYR A 231 ? 0.7070 0.7350 0.7098 0.0100 0.0085 -0.0191 231 TYR A CE1 1828 C CE2 . TYR A 231 ? 0.6577 0.6786 0.6507 0.0089 0.0082 -0.0197 231 TYR A CE2 1829 C CZ . TYR A 231 ? 0.6951 0.7202 0.6929 0.0094 0.0069 -0.0194 231 TYR A CZ 1830 O OH . TYR A 231 ? 0.7239 0.7501 0.7215 0.0093 0.0037 -0.0195 231 TYR A OH 1831 N N . TRP A 232 ? 0.4188 0.4488 0.4342 0.0117 0.0182 -0.0181 232 TRP A N 1832 C CA . TRP A 232 ? 0.4214 0.4523 0.4419 0.0126 0.0205 -0.0173 232 TRP A CA 1833 C C . TRP A 232 ? 0.4928 0.5259 0.5184 0.0127 0.0212 -0.0163 232 TRP A C 1834 O O . TRP A 232 ? 0.4718 0.5062 0.4974 0.0121 0.0193 -0.0163 232 TRP A O 1835 C CB . TRP A 232 ? 0.3786 0.4121 0.4026 0.0127 0.0187 -0.0175 232 TRP A CB 1836 C CG . TRP A 232 ? 0.4505 0.4878 0.4775 0.0120 0.0155 -0.0176 232 TRP A CG 1837 C CD1 . TRP A 232 ? 0.4420 0.4801 0.4664 0.0112 0.0131 -0.0184 232 TRP A CD1 1838 C CD2 . TRP A 232 ? 0.3626 0.4027 0.3957 0.0122 0.0144 -0.0168 232 TRP A CD2 1839 N NE1 . TRP A 232 ? 0.4189 0.4595 0.4465 0.0110 0.0111 -0.0183 232 TRP A NE1 1840 C CE2 . TRP A 232 ? 0.4292 0.4709 0.4617 0.0114 0.0115 -0.0173 232 TRP A CE2 1841 C CE3 . TRP A 232 ? 0.3447 0.3862 0.3839 0.0128 0.0156 -0.0156 232 TRP A CE3 1842 C CZ2 . TRP A 232 ? 0.4563 0.4999 0.4928 0.0112 0.0096 -0.0169 232 TRP A CZ2 1843 C CZ3 . TRP A 232 ? 0.3468 0.3909 0.3910 0.0124 0.0131 -0.0150 232 TRP A CZ3 1844 C CH2 . TRP A 232 ? 0.3555 0.4001 0.3976 0.0115 0.0101 -0.0157 232 TRP A CH2 1845 N N . SER A 233 ? 0.4569 0.4905 0.4874 0.0135 0.0240 -0.0153 233 SER A N 1846 C CA . SER A 233 ? 0.4026 0.4386 0.4392 0.0134 0.0247 -0.0141 233 SER A CA 1847 C C . SER A 233 ? 0.4867 0.5247 0.5310 0.0143 0.0268 -0.0130 233 SER A C 1848 O O . SER A 233 ? 0.4359 0.4728 0.4800 0.0154 0.0281 -0.0132 233 SER A O 1849 C CB . SER A 233 ? 0.4760 0.5088 0.5088 0.0132 0.0272 -0.0138 233 SER A CB 1850 O OG . SER A 233 ? 0.4689 0.5040 0.5075 0.0127 0.0275 -0.0127 233 SER A OG 1851 N N . VAL A 234 ? 0.3764 0.4173 0.4280 0.0140 0.0270 -0.0118 234 VAL A N 1852 C CA . VAL A 234 ? 0.4495 0.4933 0.5104 0.0149 0.0287 -0.0104 234 VAL A CA 1853 C C . VAL A 234 ? 0.4191 0.4629 0.4842 0.0148 0.0329 -0.0091 234 VAL A C 1854 O O . VAL A 234 ? 0.4225 0.4678 0.4902 0.0135 0.0318 -0.0085 234 VAL A O 1855 C CB . VAL A 234 ? 0.3879 0.4361 0.4557 0.0142 0.0240 -0.0099 234 VAL A CB 1856 C CG1 . VAL A 234 ? 0.3126 0.3641 0.3913 0.0151 0.0252 -0.0083 234 VAL A CG1 1857 C CG2 . VAL A 234 ? 0.3521 0.3996 0.4153 0.0143 0.0205 -0.0111 234 VAL A CG2 1858 N N . LEU A 235 ? 0.4572 0.4988 0.5226 0.0162 0.0380 -0.0086 235 LEU A N 1859 C CA . LEU A 235 ? 0.4983 0.5396 0.5680 0.0164 0.0431 -0.0072 235 LEU A CA 1860 C C . LEU A 235 ? 0.5450 0.5923 0.6288 0.0166 0.0430 -0.0055 235 LEU A C 1861 O O . LEU A 235 ? 0.6149 0.6638 0.7041 0.0182 0.0439 -0.0050 235 LEU A O 1862 C CB . LEU A 235 ? 0.5159 0.5515 0.5795 0.0179 0.0491 -0.0075 235 LEU A CB 1863 C CG . LEU A 235 ? 0.5812 0.6145 0.6460 0.0181 0.0555 -0.0063 235 LEU A CG 1864 C CD1 . LEU A 235 ? 0.6356 0.6663 0.6941 0.0163 0.0546 -0.0064 235 LEU A CD1 1865 C CD2 . LEU A 235 ? 0.5866 0.6133 0.6442 0.0199 0.0614 -0.0067 235 LEU A CD2 1866 N N . ARG A 236 ? 0.6358 0.6863 0.7256 0.0150 0.0415 -0.0044 236 ARG A N 1867 C CA . ARG A 236 ? 0.6225 0.6790 0.7262 0.0147 0.0400 -0.0027 236 ARG A CA 1868 C C . ARG A 236 ? 0.6320 0.6897 0.7441 0.0160 0.0465 -0.0010 236 ARG A C 1869 O O . ARG A 236 ? 0.5382 0.5915 0.6446 0.0166 0.0525 -0.0011 236 ARG A O 1870 C CB . ARG A 236 ? 0.6087 0.6674 0.7156 0.0122 0.0364 -0.0021 236 ARG A CB 1871 C CG . ARG A 236 ? 0.6391 0.6969 0.7391 0.0111 0.0300 -0.0036 236 ARG A CG 1872 C CD . ARG A 236 ? 0.7186 0.7772 0.8205 0.0088 0.0273 -0.0031 236 ARG A CD 1873 N NE . ARG A 236 ? 0.8806 0.9356 0.9716 0.0081 0.0246 -0.0048 236 ARG A NE 1874 C CZ . ARG A 236 ? 0.8235 0.8771 0.9124 0.0065 0.0232 -0.0048 236 ARG A CZ 1875 N NH1 . ARG A 236 ? 0.8712 0.9267 0.9678 0.0050 0.0242 -0.0032 236 ARG A NH1 1876 N NH2 . ARG A 236 ? 0.8332 0.8837 0.9126 0.0063 0.0210 -0.0063 236 ARG A NH2 1877 N N . PRO A 237 ? 0.5066 0.5701 0.6323 0.0166 0.0455 0.0006 237 PRO A N 1878 C CA . PRO A 237 ? 0.5334 0.5990 0.6692 0.0180 0.0521 0.0024 237 PRO A CA 1879 C C . PRO A 237 ? 0.5177 0.5828 0.6553 0.0164 0.0564 0.0035 237 PRO A C 1880 O O . PRO A 237 ? 0.5349 0.6024 0.6757 0.0139 0.0526 0.0040 237 PRO A O 1881 C CB . PRO A 237 ? 0.4955 0.5682 0.6464 0.0183 0.0481 0.0041 237 PRO A CB 1882 C CG . PRO A 237 ? 0.4710 0.5432 0.6162 0.0180 0.0406 0.0027 237 PRO A CG 1883 C CD . PRO A 237 ? 0.4507 0.5186 0.5827 0.0161 0.0384 0.0009 237 PRO A CD 1884 N N . GLY A 238 ? 0.6630 0.7242 0.7975 0.0177 0.0644 0.0038 238 GLY A N 1885 C CA . GLY A 238 ? 0.6708 0.7303 0.8054 0.0161 0.0691 0.0048 238 GLY A CA 1886 C C . GLY A 238 ? 0.6618 0.7131 0.7790 0.0154 0.0700 0.0031 238 GLY A C 1887 O O . GLY A 238 ? 0.7629 0.8092 0.8751 0.0154 0.0765 0.0035 238 GLY A O 1888 N N . GLU A 239 ? 0.5159 0.5656 0.6239 0.0148 0.0636 0.0013 239 GLU A N 1889 C CA . GLU A 239 ? 0.6205 0.6630 0.7129 0.0141 0.0634 -0.0003 239 GLU A CA 1890 C C . GLU A 239 ? 0.6109 0.6461 0.6925 0.0160 0.0688 -0.0013 239 GLU A C 1891 O O . GLU A 239 ? 0.6305 0.6661 0.7153 0.0181 0.0717 -0.0012 239 GLU A O 1892 C CB . GLU A 239 ? 0.5430 0.5860 0.6294 0.0133 0.0556 -0.0020 239 GLU A CB 1893 C CG . GLU A 239 ? 0.5074 0.5546 0.5992 0.0111 0.0502 -0.0015 239 GLU A CG 1894 C CD . GLU A 239 ? 0.6409 0.6868 0.7242 0.0105 0.0439 -0.0034 239 GLU A CD 1895 O OE1 . GLU A 239 ? 0.5712 0.6155 0.6486 0.0118 0.0425 -0.0048 239 GLU A OE1 1896 O OE2 . GLU A 239 ? 0.6730 0.7191 0.7555 0.0088 0.0406 -0.0034 239 GLU A OE2 1897 N N . THR A 240 ? 0.6132 0.6413 0.6815 0.0153 0.0698 -0.0021 240 THR A N 1898 C CA . THR A 240 ? 0.6083 0.6279 0.6645 0.0167 0.0747 -0.0030 240 THR A CA 1899 C C . THR A 240 ? 0.6376 0.6519 0.6796 0.0159 0.0700 -0.0048 240 THR A C 1900 O O . THR A 240 ? 0.6461 0.6613 0.6865 0.0142 0.0659 -0.0049 240 THR A O 1901 C CB . THR A 240 ? 0.6655 0.6802 0.7202 0.0167 0.0828 -0.0016 240 THR A CB 1902 O OG1 . THR A 240 ? 0.7835 0.8029 0.8515 0.0180 0.0880 0.0000 240 THR A OG1 1903 C CG2 . THR A 240 ? 0.6378 0.6415 0.6759 0.0175 0.0868 -0.0027 240 THR A CG2 1904 N N . LEU A 241 ? 0.7211 0.7299 0.7531 0.0171 0.0702 -0.0063 241 LEU A N 1905 C CA . LEU A 241 ? 0.6865 0.6910 0.7065 0.0163 0.0653 -0.0079 241 LEU A CA 1906 C C . LEU A 241 ? 0.6770 0.6708 0.6822 0.0164 0.0689 -0.0084 241 LEU A C 1907 O O . LEU A 241 ? 0.7425 0.7310 0.7434 0.0178 0.0738 -0.0086 241 LEU A O 1908 C CB . LEU A 241 ? 0.6521 0.6593 0.6723 0.0169 0.0607 -0.0093 241 LEU A CB 1909 C CG . LEU A 241 ? 0.6596 0.6617 0.6673 0.0162 0.0565 -0.0110 241 LEU A CG 1910 C CD1 . LEU A 241 ? 0.6433 0.6477 0.6502 0.0147 0.0513 -0.0111 241 LEU A CD1 1911 C CD2 . LEU A 241 ? 0.6805 0.6843 0.6884 0.0169 0.0535 -0.0122 241 LEU A CD2 1912 N N . ASN A 242 ? 0.6553 0.6452 0.6523 0.0151 0.0663 -0.0086 242 ASN A N 1913 C CA . ASN A 242 ? 0.5469 0.5260 0.5282 0.0149 0.0680 -0.0092 242 ASN A CA 1914 C C . ASN A 242 ? 0.5151 0.4921 0.4879 0.0144 0.0612 -0.0108 242 ASN A C 1915 O O . ASN A 242 ? 0.5661 0.5486 0.5427 0.0135 0.0553 -0.0111 242 ASN A O 1916 C CB . ASN A 242 ? 0.5118 0.4863 0.4887 0.0139 0.0703 -0.0080 242 ASN A CB 1917 C CG . ASN A 242 ? 0.5626 0.5368 0.5454 0.0143 0.0783 -0.0063 242 ASN A CG 1918 O OD1 . ASN A 242 ? 0.7371 0.7102 0.7219 0.0157 0.0836 -0.0062 242 ASN A OD1 1919 N ND2 . ASN A 242 ? 0.6279 0.6028 0.6135 0.0130 0.0795 -0.0049 242 ASN A ND2 1920 N N . VAL A 243 ? 0.5453 0.5143 0.5069 0.0148 0.0622 -0.0118 243 VAL A N 1921 C CA . VAL A 243 ? 0.5354 0.5018 0.4888 0.0141 0.0560 -0.0132 243 VAL A CA 1922 C C . VAL A 243 ? 0.5749 0.5297 0.5126 0.0135 0.0564 -0.0134 243 VAL A C 1923 O O . VAL A 243 ? 0.6208 0.5671 0.5505 0.0141 0.0622 -0.0131 243 VAL A O 1924 C CB . VAL A 243 ? 0.6406 0.6075 0.5942 0.0148 0.0555 -0.0144 243 VAL A CB 1925 C CG1 . VAL A 243 ? 0.5928 0.5561 0.5374 0.0138 0.0494 -0.0158 243 VAL A CG1 1926 C CG2 . VAL A 243 ? 0.6744 0.6523 0.6428 0.0154 0.0542 -0.0142 243 VAL A CG2 1927 N N . GLU A 244 ? 0.7299 0.6840 0.6629 0.0124 0.0502 -0.0137 244 GLU A N 1928 C CA . GLU A 244 ? 0.7622 0.7052 0.6800 0.0116 0.0492 -0.0137 244 GLU A CA 1929 C C . GLU A 244 ? 0.7121 0.6553 0.6257 0.0107 0.0412 -0.0147 244 GLU A C 1930 O O . GLU A 244 ? 0.7164 0.6683 0.6387 0.0104 0.0363 -0.0147 244 GLU A O 1931 C CB . GLU A 244 ? 0.8024 0.7431 0.7186 0.0112 0.0509 -0.0122 244 GLU A CB 1932 C CG . GLU A 244 ? 0.8041 0.7310 0.7035 0.0108 0.0527 -0.0119 244 GLU A CG 1933 C CD . GLU A 244 ? 0.9605 0.8854 0.8584 0.0103 0.0534 -0.0104 244 GLU A CD 1934 O OE1 . GLU A 244 ? 1.0861 1.0068 0.9764 0.0096 0.0480 -0.0103 244 GLU A OE1 1935 O OE2 . GLU A 244 ? 0.9154 0.8423 0.8196 0.0105 0.0594 -0.0092 244 GLU A OE2 1936 N N . SER A 245 ? 0.6541 0.5874 0.5546 0.0101 0.0399 -0.0155 245 SER A N 1937 C CA . SER A 245 ? 0.6929 0.6261 0.5897 0.0090 0.0321 -0.0163 245 SER A CA 1938 C C . SER A 245 ? 0.6901 0.6096 0.5696 0.0081 0.0307 -0.0167 245 SER A C 1939 O O . SER A 245 ? 0.7390 0.6491 0.6091 0.0085 0.0362 -0.0169 245 SER A O 1940 C CB . SER A 245 ? 0.6657 0.6062 0.5705 0.0089 0.0300 -0.0174 245 SER A CB 1941 O OG . SER A 245 ? 0.6634 0.6033 0.5646 0.0076 0.0229 -0.0182 245 SER A OG 1942 N N . ASN A 246 ? 0.6050 0.5230 0.4801 0.0069 0.0234 -0.0167 246 ASN A N 1943 C CA . ASN A 246 ? 0.7135 0.6185 0.5721 0.0057 0.0204 -0.0171 246 ASN A CA 1944 C C . ASN A 246 ? 0.7191 0.6267 0.5788 0.0044 0.0134 -0.0181 246 ASN A C 1945 O O . ASN A 246 ? 0.7020 0.6011 0.5504 0.0030 0.0082 -0.0183 246 ASN A O 1946 C CB . ASN A 246 ? 0.6351 0.5340 0.4858 0.0054 0.0173 -0.0159 246 ASN A CB 1947 C CG . ASN A 246 ? 0.7044 0.6123 0.5640 0.0050 0.0096 -0.0155 246 ASN A CG 1948 O OD1 . ASN A 246 ? 0.7108 0.6314 0.5851 0.0055 0.0086 -0.0158 246 ASN A OD1 1949 N ND2 . ASN A 246 ? 0.5880 0.4891 0.4386 0.0043 0.0040 -0.0148 246 ASN A ND2 1950 N N . GLY A 247 ? 0.7261 0.6451 0.5993 0.0047 0.0131 -0.0187 247 GLY A N 1951 C CA . GLY A 247 ? 0.6610 0.5836 0.5369 0.0033 0.0072 -0.0196 247 GLY A CA 1952 C C . GLY A 247 ? 0.6083 0.5453 0.5010 0.0037 0.0061 -0.0198 247 GLY A C 1953 O O . GLY A 247 ? 0.5889 0.5337 0.4910 0.0049 0.0077 -0.0191 247 GLY A O 1954 N N . ASN A 248 ? 0.6333 0.5730 0.5287 0.0026 0.0035 -0.0207 248 ASN A N 1955 C CA . ASN A 248 ? 0.6218 0.5740 0.5314 0.0026 0.0014 -0.0210 248 ASN A CA 1956 C C . ASN A 248 ? 0.6171 0.5764 0.5363 0.0042 0.0071 -0.0210 248 ASN A C 1957 O O . ASN A 248 ? 0.4915 0.4610 0.4224 0.0045 0.0060 -0.0209 248 ASN A O 1958 C CB . ASN A 248 ? 0.6038 0.5628 0.5201 0.0025 -0.0037 -0.0202 248 ASN A CB 1959 C CG . ASN A 248 ? 0.6485 0.6021 0.5575 0.0008 -0.0104 -0.0200 248 ASN A CG 1960 O OD1 . ASN A 248 ? 0.6772 0.6212 0.5751 0.0007 -0.0112 -0.0196 248 ASN A OD1 1961 N ND2 . ASN A 248 ? 0.6455 0.6050 0.5610 -0.0005 -0.0154 -0.0203 248 ASN A ND2 1962 N N . LEU A 249 ? 0.6354 0.5890 0.5498 0.0053 0.0132 -0.0209 249 LEU A N 1963 C CA . LEU A 249 ? 0.4849 0.4446 0.4085 0.0069 0.0184 -0.0208 249 LEU A CA 1964 C C . LEU A 249 ? 0.5855 0.5461 0.5110 0.0067 0.0193 -0.0217 249 LEU A C 1965 O O . LEU A 249 ? 0.5592 0.5112 0.4751 0.0062 0.0200 -0.0224 249 LEU A O 1966 C CB . LEU A 249 ? 0.4341 0.3878 0.3531 0.0082 0.0249 -0.0201 249 LEU A CB 1967 C CG . LEU A 249 ? 0.5006 0.4590 0.4283 0.0099 0.0307 -0.0198 249 LEU A CG 1968 C CD1 . LEU A 249 ? 0.4366 0.4068 0.3782 0.0102 0.0292 -0.0193 249 LEU A CD1 1969 C CD2 . LEU A 249 ? 0.5562 0.5078 0.4787 0.0110 0.0373 -0.0191 249 LEU A CD2 1970 N N . ILE A 250 ? 0.6297 0.5999 0.5669 0.0072 0.0192 -0.0217 250 ILE A N 1971 C CA . ILE A 250 ? 0.5479 0.5190 0.4877 0.0076 0.0212 -0.0223 250 ILE A CA 1972 C C . ILE A 250 ? 0.5555 0.5286 0.5008 0.0097 0.0271 -0.0216 250 ILE A C 1973 O O . ILE A 250 ? 0.6378 0.6194 0.5937 0.0104 0.0272 -0.0210 250 ILE A O 1974 C CB . ILE A 250 ? 0.5503 0.5299 0.4987 0.0067 0.0173 -0.0226 250 ILE A CB 1975 C CG1 . ILE A 250 ? 0.5191 0.4980 0.4641 0.0045 0.0115 -0.0230 250 ILE A CG1 1976 C CG2 . ILE A 250 ? 0.5608 0.5398 0.5103 0.0070 0.0193 -0.0232 250 ILE A CG2 1977 C CD1 . ILE A 250 ? 0.5921 0.5612 0.5257 0.0031 0.0103 -0.0238 250 ILE A CD1 1978 N N . ALA A 251 ? 0.4888 0.4536 0.4268 0.0107 0.0320 -0.0216 251 ALA A N 1979 C CA . ALA A 251 ? 0.5129 0.4790 0.4559 0.0126 0.0380 -0.0207 251 ALA A CA 1980 C C . ALA A 251 ? 0.5705 0.5429 0.5238 0.0140 0.0399 -0.0205 251 ALA A C 1981 O O . ALA A 251 ? 0.5606 0.5321 0.5129 0.0138 0.0387 -0.0213 251 ALA A O 1982 C CB . ALA A 251 ? 0.5604 0.5152 0.4923 0.0134 0.0432 -0.0208 251 ALA A CB 1983 N N . PRO A 252 ? 0.5379 0.5164 0.5011 0.0152 0.0426 -0.0194 252 PRO A N 1984 C CA . PRO A 252 ? 0.5149 0.4984 0.4876 0.0168 0.0448 -0.0189 252 PRO A CA 1985 C C . PRO A 252 ? 0.5241 0.5001 0.4917 0.0184 0.0503 -0.0192 252 PRO A C 1986 O O . PRO A 252 ? 0.5731 0.5420 0.5335 0.0189 0.0545 -0.0190 252 PRO A O 1987 C CB . PRO A 252 ? 0.5212 0.5114 0.5043 0.0174 0.0465 -0.0175 252 PRO A CB 1988 C CG . PRO A 252 ? 0.5806 0.5666 0.5574 0.0167 0.0477 -0.0172 252 PRO A CG 1989 C CD . PRO A 252 ? 0.5058 0.4864 0.4715 0.0151 0.0436 -0.0183 252 PRO A CD 1990 N N . TRP A 253 ? 0.5215 0.4986 0.4923 0.0193 0.0504 -0.0195 253 TRP A N 1991 C CA . TRP A 253 ? 0.5233 0.4930 0.4894 0.0212 0.0556 -0.0198 253 TRP A CA 1992 C C . TRP A 253 ? 0.5375 0.5133 0.5160 0.0235 0.0583 -0.0187 253 TRP A C 1993 O O . TRP A 253 ? 0.5572 0.5326 0.5399 0.0254 0.0640 -0.0177 253 TRP A O 1994 C CB . TRP A 253 ? 0.5140 0.4770 0.4701 0.0201 0.0530 -0.0213 253 TRP A CB 1995 C CG . TRP A 253 ? 0.5337 0.4873 0.4826 0.0219 0.0583 -0.0218 253 TRP A CG 1996 C CD1 . TRP A 253 ? 0.5588 0.5080 0.5072 0.0243 0.0654 -0.0212 253 TRP A CD1 1997 C CD2 . TRP A 253 ? 0.5037 0.4506 0.4447 0.0215 0.0571 -0.0231 253 TRP A CD2 1998 N NE1 . TRP A 253 ? 0.6121 0.5521 0.5525 0.0256 0.0690 -0.0221 253 TRP A NE1 1999 C CE2 . TRP A 253 ? 0.5718 0.5100 0.5073 0.0239 0.0638 -0.0233 253 TRP A CE2 2000 C CE3 . TRP A 253 ? 0.4939 0.4410 0.4321 0.0194 0.0514 -0.0240 253 TRP A CE3 2001 C CZ2 . TRP A 253 ? 0.5060 0.4352 0.4326 0.0242 0.0645 -0.0244 253 TRP A CZ2 2002 C CZ3 . TRP A 253 ? 0.5283 0.4669 0.4580 0.0194 0.0520 -0.0251 253 TRP A CZ3 2003 C CH2 . TRP A 253 ? 0.4171 0.3467 0.3409 0.0218 0.0584 -0.0254 253 TRP A CH2 2004 N N . TYR A 254 ? 0.5087 0.4903 0.4935 0.0232 0.0542 -0.0188 254 TYR A N 2005 C CA . TYR A 254 ? 0.4528 0.4408 0.4499 0.0251 0.0552 -0.0176 254 TYR A CA 2006 C C . TYR A 254 ? 0.5508 0.5486 0.5579 0.0240 0.0508 -0.0168 254 TYR A C 2007 O O . TYR A 254 ? 0.5584 0.5581 0.5627 0.0218 0.0460 -0.0174 254 TYR A O 2008 C CB . TYR A 254 ? 0.5778 0.5635 0.5738 0.0259 0.0542 -0.0182 254 TYR A CB 2009 C CG . TYR A 254 ? 0.6098 0.5866 0.5993 0.0280 0.0598 -0.0186 254 TYR A CG 2010 C CD1 . TYR A 254 ? 0.5481 0.5150 0.5234 0.0270 0.0608 -0.0200 254 TYR A CD1 2011 C CD2 . TYR A 254 ? 0.5187 0.4966 0.5162 0.0311 0.0640 -0.0176 254 TYR A CD2 2012 C CE1 . TYR A 254 ? 0.5805 0.5380 0.5486 0.0290 0.0662 -0.0205 254 TYR A CE1 2013 C CE2 . TYR A 254 ? 0.5695 0.5388 0.5609 0.0334 0.0697 -0.0180 254 TYR A CE2 2014 C CZ . TYR A 254 ? 0.5456 0.5044 0.5218 0.0323 0.0709 -0.0195 254 TYR A CZ 2015 O OH . TYR A 254 ? 0.6524 0.6013 0.6212 0.0345 0.0768 -0.0201 254 TYR A OH 2016 N N . ALA A 255 ? 0.5871 0.5908 0.6059 0.0255 0.0524 -0.0153 255 ALA A N 2017 C CA . ALA A 255 ? 0.5696 0.5818 0.5977 0.0245 0.0481 -0.0144 255 ALA A CA 2018 C C . ALA A 255 ? 0.5702 0.5874 0.6095 0.0262 0.0475 -0.0132 255 ALA A C 2019 O O . ALA A 255 ? 0.5690 0.5834 0.6092 0.0283 0.0506 -0.0130 255 ALA A O 2020 C CB . ALA A 255 ? 0.5443 0.5589 0.5757 0.0238 0.0497 -0.0136 255 ALA A CB 2021 N N . TYR A 256 ? 0.4707 0.4948 0.5181 0.0253 0.0434 -0.0124 256 TYR A N 2022 C CA . TYR A 256 ? 0.5050 0.5336 0.5624 0.0265 0.0414 -0.0112 256 TYR A CA 2023 C C . TYR A 256 ? 0.5124 0.5474 0.5818 0.0267 0.0415 -0.0094 256 TYR A C 2024 O O . TYR A 256 ? 0.5348 0.5728 0.6052 0.0248 0.0391 -0.0094 256 TYR A O 2025 C CB . TYR A 256 ? 0.4340 0.4642 0.4895 0.0251 0.0353 -0.0118 256 TYR A CB 2026 C CG . TYR A 256 ? 0.5124 0.5370 0.5576 0.0247 0.0348 -0.0134 256 TYR A CG 2027 C CD1 . TYR A 256 ? 0.4982 0.5196 0.5428 0.0265 0.0359 -0.0133 256 TYR A CD1 2028 C CD2 . TYR A 256 ? 0.4731 0.4956 0.5094 0.0226 0.0330 -0.0148 256 TYR A CD2 2029 C CE1 . TYR A 256 ? 0.4492 0.4651 0.4842 0.0258 0.0353 -0.0147 256 TYR A CE1 2030 C CE2 . TYR A 256 ? 0.5817 0.5993 0.6093 0.0219 0.0323 -0.0160 256 TYR A CE2 2031 C CZ . TYR A 256 ? 0.5399 0.5540 0.5666 0.0234 0.0334 -0.0160 256 TYR A CZ 2032 O OH . TYR A 256 ? 0.5572 0.5661 0.5752 0.0224 0.0326 -0.0173 256 TYR A OH 2033 N N . LYS A 257 ? 0.5032 0.5402 0.5821 0.0289 0.0444 -0.0080 257 LYS A N 2034 C CA . LYS A 257 ? 0.5218 0.5657 0.6140 0.0289 0.0432 -0.0061 257 LYS A CA 2035 C C . LYS A 257 ? 0.4645 0.5118 0.5600 0.0281 0.0361 -0.0058 257 LYS A C 2036 O O . LYS A 257 ? 0.5092 0.5547 0.6030 0.0292 0.0342 -0.0060 257 LYS A O 2037 C CB . LYS A 257 ? 0.5709 0.6163 0.6735 0.0317 0.0485 -0.0044 257 LYS A CB 2038 C CG . LYS A 257 ? 0.5881 0.6314 0.6897 0.0319 0.0555 -0.0041 257 LYS A CG 2039 C CD . LYS A 257 ? 0.6302 0.6699 0.7331 0.0351 0.0626 -0.0037 257 LYS A CD 2040 C CE . LYS A 257 ? 0.6603 0.6975 0.7621 0.0352 0.0699 -0.0033 257 LYS A CE 2041 N NZ . LYS A 257 ? 0.7812 0.8138 0.8831 0.0384 0.0777 -0.0030 257 LYS A NZ 2042 N N . PHE A 258 ? 0.4860 0.5375 0.5854 0.0260 0.0321 -0.0053 258 PHE A N 2043 C CA . PHE A 258 ? 0.4529 0.5056 0.5513 0.0247 0.0253 -0.0056 258 PHE A CA 2044 C C . PHE A 258 ? 0.5247 0.5829 0.6358 0.0247 0.0217 -0.0036 258 PHE A C 2045 O O . PHE A 258 ? 0.6025 0.6644 0.7216 0.0241 0.0229 -0.0024 258 PHE A O 2046 C CB . PHE A 258 ? 0.5061 0.5578 0.5961 0.0221 0.0230 -0.0070 258 PHE A CB 2047 C CG . PHE A 258 ? 0.5709 0.6225 0.6573 0.0208 0.0169 -0.0076 258 PHE A CG 2048 C CD1 . PHE A 258 ? 0.5375 0.5854 0.6151 0.0207 0.0159 -0.0089 258 PHE A CD1 2049 C CD2 . PHE A 258 ? 0.5946 0.6493 0.6861 0.0194 0.0125 -0.0068 258 PHE A CD2 2050 C CE1 . PHE A 258 ? 0.5421 0.5894 0.6159 0.0194 0.0110 -0.0094 258 PHE A CE1 2051 C CE2 . PHE A 258 ? 0.5316 0.5852 0.6186 0.0181 0.0073 -0.0074 258 PHE A CE2 2052 C CZ . PHE A 258 ? 0.5199 0.5697 0.5980 0.0182 0.0069 -0.0087 258 PHE A CZ 2053 N N . VAL A 259 ? 0.4810 0.5392 0.5937 0.0252 0.0172 -0.0031 259 VAL A N 2054 C CA . VAL A 259 ? 0.4562 0.5189 0.5800 0.0250 0.0124 -0.0012 259 VAL A CA 2055 C C . VAL A 259 ? 0.4885 0.5500 0.6062 0.0227 0.0058 -0.0020 259 VAL A C 2056 O O . VAL A 259 ? 0.4877 0.5457 0.5986 0.0229 0.0030 -0.0027 259 VAL A O 2057 C CB . VAL A 259 ? 0.4956 0.5592 0.6272 0.0277 0.0118 0.0003 259 VAL A CB 2058 C CG1 . VAL A 259 ? 0.4586 0.5268 0.6020 0.0273 0.0060 0.0024 259 VAL A CG1 2059 C CG2 . VAL A 259 ? 0.5441 0.6082 0.6811 0.0304 0.0191 0.0009 259 VAL A CG2 2060 N N . SER A 260 ? 0.5926 0.6563 0.7121 0.0205 0.0035 -0.0018 260 SER A N 2061 C CA . SER A 260 ? 0.7188 0.7807 0.8325 0.0183 -0.0025 -0.0025 260 SER A CA 2062 C C . SER A 260 ? 0.7741 0.8367 0.8940 0.0188 -0.0081 -0.0009 260 SER A C 2063 O O . SER A 260 ? 0.7761 0.8425 0.9078 0.0202 -0.0076 0.0010 260 SER A O 2064 C CB . SER A 260 ? 0.7121 0.7757 0.8272 0.0160 -0.0035 -0.0025 260 SER A CB 2065 O OG . SER A 260 ? 0.6842 0.7446 0.7906 0.0142 -0.0080 -0.0036 260 SER A OG 2066 N N . THR A 261 ? 1.0662 1.1253 1.1789 0.0177 -0.0134 -0.0015 261 THR A N 2067 C CA . THR A 261 ? 1.1854 1.2444 1.3035 0.0184 -0.0186 0.0002 261 THR A CA 2068 C C . THR A 261 ? 1.4312 1.4890 1.5451 0.0156 -0.0227 -0.0004 261 THR A C 2069 O O . THR A 261 ? 1.5008 1.5553 1.6037 0.0145 -0.0214 -0.0023 261 THR A O 2070 C CB . THR A 261 ? 1.1704 1.2233 1.2769 0.0185 -0.0215 -0.0008 261 THR A CB 2071 O OG1 . THR A 261 ? 1.3072 1.3594 1.4187 0.0197 -0.0262 0.0010 261 THR A OG1 2072 C CG2 . THR A 261 ? 1.2461 1.2949 1.3414 0.0159 -0.0244 -0.0023 261 THR A CG2 2073 N N . ASN A 262 ? 1.4977 1.5571 1.6191 0.0145 -0.0284 0.0013 262 ASN A N 2074 C CA . ASN A 262 ? 1.6303 1.6893 1.7512 0.0116 -0.0326 0.0013 262 ASN A CA 2075 C C . ASN A 262 ? 1.6777 1.7297 1.7852 0.0103 -0.0373 0.0000 262 ASN A C 2076 O O . ASN A 262 ? 1.6724 1.7217 1.7736 0.0082 -0.0391 -0.0010 262 ASN A O 2077 C CB . ASN A 262 ? 1.6590 1.7220 1.7941 0.0119 -0.0372 0.0040 262 ASN A CB 2078 C CG . ASN A 262 ? 1.6779 1.7381 1.8121 0.0134 -0.0418 0.0049 262 ASN A CG 2079 O OD1 . ASN A 262 ? 1.7023 1.7584 1.8269 0.0147 -0.0398 0.0037 262 ASN A OD1 2080 N ND2 . ASN A 262 ? 1.7206 1.7828 1.8650 0.0132 -0.0480 0.0072 262 ASN A ND2 2081 N N . LYS A 263 ? 1.3878 1.4365 1.4911 0.0116 -0.0389 0.0001 263 LYS A N 2082 C CA . LYS A 263 ? 1.2729 1.3146 1.3655 0.0107 -0.0441 -0.0003 263 LYS A CA 2083 C C . LYS A 263 ? 1.3093 1.3463 1.3877 0.0100 -0.0410 -0.0028 263 LYS A C 2084 O O . LYS A 263 ? 1.3319 1.3712 1.4093 0.0099 -0.0358 -0.0040 263 LYS A O 2085 C CB . LYS A 263 ? 1.1882 1.2290 1.2837 0.0128 -0.0461 0.0011 263 LYS A CB 2086 C CG . LYS A 263 ? 1.2329 1.2665 1.3168 0.0130 -0.0485 0.0006 263 LYS A CG 2087 C CD . LYS A 263 ? 1.2493 1.2840 1.3398 0.0156 -0.0489 0.0022 263 LYS A CD 2088 C CE . LYS A 263 ? 1.2647 1.3071 1.3683 0.0178 -0.0435 0.0029 263 LYS A CE 2089 N NZ . LYS A 263 ? 1.2148 1.2576 1.3134 0.0187 -0.0357 0.0011 263 LYS A NZ 2090 N N . LYS A 264 ? 1.4225 1.4526 1.4901 0.0094 -0.0443 -0.0033 264 LYS A N 2091 C CA . LYS A 264 ? 1.3879 1.4138 1.4432 0.0092 -0.0407 -0.0053 264 LYS A CA 2092 C C . LYS A 264 ? 1.2964 1.3245 1.3532 0.0112 -0.0358 -0.0055 264 LYS A C 2093 O O . LYS A 264 ? 1.2773 1.3060 1.3393 0.0128 -0.0372 -0.0041 264 LYS A O 2094 C CB . LYS A 264 ? 1.2972 1.3149 1.3412 0.0082 -0.0453 -0.0055 264 LYS A CB 2095 C CG . LYS A 264 ? 1.2157 1.2288 1.2474 0.0078 -0.0416 -0.0074 264 LYS A CG 2096 C CD . LYS A 264 ? 1.1582 1.1625 1.1785 0.0066 -0.0460 -0.0075 264 LYS A CD 2097 C CE . LYS A 264 ? 1.1710 1.1711 1.1796 0.0060 -0.0417 -0.0094 264 LYS A CE 2098 N NZ . LYS A 264 ? 1.1526 1.1583 1.1644 0.0061 -0.0363 -0.0108 264 LYS A NZ 2099 N N . GLY A 265 ? 1.1958 1.2247 1.2482 0.0112 -0.0304 -0.0072 265 GLY A N 2100 C CA . GLY A 265 ? 1.0494 1.0796 1.1020 0.0128 -0.0257 -0.0076 265 GLY A CA 2101 C C . GLY A 265 ? 0.9948 1.0202 1.0354 0.0119 -0.0242 -0.0092 265 GLY A C 2102 O O . GLY A 265 ? 1.0514 1.0749 1.0861 0.0104 -0.0246 -0.0102 265 GLY A O 2103 N N . ALA A 266 ? 0.7393 0.7624 0.7764 0.0127 -0.0224 -0.0093 266 ALA A N 2104 C CA . ALA A 266 ? 0.6561 0.6748 0.6826 0.0116 -0.0210 -0.0106 266 ALA A CA 2105 C C . ALA A 266 ? 0.6708 0.6902 0.6957 0.0122 -0.0163 -0.0115 266 ALA A C 2106 O O . ALA A 266 ? 0.5296 0.5504 0.5594 0.0137 -0.0150 -0.0108 266 ALA A O 2107 C CB . ALA A 266 ? 0.6274 0.6395 0.6474 0.0113 -0.0251 -0.0099 266 ALA A CB 2108 N N . VAL A 267 ? 0.5881 0.6062 0.6062 0.0109 -0.0138 -0.0129 267 VAL A N 2109 C CA . VAL A 267 ? 0.5067 0.5243 0.5217 0.0108 -0.0101 -0.0137 267 VAL A CA 2110 C C . VAL A 267 ? 0.5817 0.5944 0.5877 0.0093 -0.0101 -0.0143 267 VAL A C 2111 O O . VAL A 267 ? 0.5800 0.5924 0.5823 0.0081 -0.0093 -0.0152 267 VAL A O 2112 C CB . VAL A 267 ? 0.5646 0.5866 0.5817 0.0105 -0.0066 -0.0149 267 VAL A CB 2113 C CG1 . VAL A 267 ? 0.4580 0.4790 0.4715 0.0100 -0.0035 -0.0157 267 VAL A CG1 2114 C CG2 . VAL A 267 ? 0.5226 0.5487 0.5478 0.0118 -0.0060 -0.0143 267 VAL A CG2 2115 N N . PHE A 268 ? 0.5758 0.5843 0.5783 0.0095 -0.0106 -0.0137 268 PHE A N 2116 C CA . PHE A 268 ? 0.6205 0.6236 0.6142 0.0080 -0.0104 -0.0140 268 PHE A CA 2117 C C . PHE A 268 ? 0.6215 0.6247 0.6125 0.0070 -0.0065 -0.0150 268 PHE A C 2118 O O . PHE A 268 ? 0.6860 0.6893 0.6788 0.0076 -0.0054 -0.0148 268 PHE A O 2119 C CB . PHE A 268 ? 0.6055 0.6026 0.5956 0.0086 -0.0138 -0.0127 268 PHE A CB 2120 C CG . PHE A 268 ? 0.7037 0.6995 0.6953 0.0091 -0.0186 -0.0116 268 PHE A CG 2121 C CD1 . PHE A 268 ? 0.6964 0.6904 0.6837 0.0080 -0.0200 -0.0121 268 PHE A CD1 2122 C CD2 . PHE A 268 ? 0.6963 0.6924 0.6937 0.0109 -0.0218 -0.0101 268 PHE A CD2 2123 C CE1 . PHE A 268 ? 0.6801 0.6722 0.6683 0.0082 -0.0249 -0.0111 268 PHE A CE1 2124 C CE2 . PHE A 268 ? 0.6918 0.6869 0.6914 0.0112 -0.0268 -0.0089 268 PHE A CE2 2125 C CZ . PHE A 268 ? 0.6666 0.6595 0.6613 0.0097 -0.0286 -0.0095 268 PHE A CZ 2126 N N . LYS A 269 ? 0.6531 0.6565 0.6404 0.0054 -0.0043 -0.0160 269 LYS A N 2127 C CA . LYS A 269 ? 0.6568 0.6597 0.6413 0.0040 -0.0011 -0.0167 269 LYS A CA 2128 C C . LYS A 269 ? 0.7229 0.7189 0.6996 0.0030 -0.0014 -0.0161 269 LYS A C 2129 O O . LYS A 269 ? 0.7381 0.7307 0.7094 0.0021 -0.0016 -0.0161 269 LYS A O 2130 C CB . LYS A 269 ? 0.6066 0.6135 0.5920 0.0029 0.0015 -0.0178 269 LYS A CB 2131 C CG . LYS A 269 ? 0.8338 0.8468 0.8260 0.0038 0.0018 -0.0183 269 LYS A CG 2132 C CD . LYS A 269 ? 0.9816 0.9974 0.9748 0.0036 0.0025 -0.0190 269 LYS A CD 2133 C CE . LYS A 269 ? 0.9019 0.9170 0.8957 0.0046 -0.0003 -0.0186 269 LYS A CE 2134 N NZ . LYS A 269 ? 0.8427 0.8614 0.8391 0.0048 0.0004 -0.0193 269 LYS A NZ 2135 N N . SER A 270 ? 0.7335 0.7268 0.7092 0.0031 -0.0013 -0.0156 270 SER A N 2136 C CA . SER A 270 ? 0.7429 0.7289 0.7111 0.0023 -0.0019 -0.0148 270 SER A CA 2137 C C . SER A 270 ? 0.7492 0.7330 0.7167 0.0021 -0.0008 -0.0146 270 SER A C 2138 O O . SER A 270 ? 0.7332 0.7201 0.7060 0.0033 -0.0006 -0.0147 270 SER A O 2139 C CB . SER A 270 ? 0.6628 0.6447 0.6293 0.0037 -0.0062 -0.0136 270 SER A CB 2140 O OG . SER A 270 ? 0.7235 0.6978 0.6828 0.0033 -0.0073 -0.0126 270 SER A OG 2141 N N . ASP A 271 ? 0.9153 0.8929 0.8756 0.0006 0.0000 -0.0142 271 ASP A N 2142 C CA . ASP A 271 ? 0.9298 0.9040 0.8881 0.0001 0.0009 -0.0139 271 ASP A CA 2143 C C . ASP A 271 ? 0.8781 0.8454 0.8326 0.0016 -0.0021 -0.0125 271 ASP A C 2144 O O . ASP A 271 ? 0.9019 0.8650 0.8538 0.0015 -0.0016 -0.0121 271 ASP A O 2145 C CB . ASP A 271 ? 0.9435 0.9157 0.8972 -0.0030 0.0043 -0.0144 271 ASP A CB 2146 C CG . ASP A 271 ? 1.1137 1.0828 1.0615 -0.0044 0.0051 -0.0142 271 ASP A CG 2147 O OD1 . ASP A 271 ? 1.2026 1.1688 1.1459 -0.0069 0.0080 -0.0143 271 ASP A OD1 2148 O OD2 . ASP A 271 ? 1.1958 1.1650 1.1432 -0.0032 0.0031 -0.0141 271 ASP A OD2 2149 N N . LEU A 272 ? 0.7842 0.7499 0.7380 0.0030 -0.0055 -0.0116 272 LEU A N 2150 C CA . LEU A 272 ? 0.8173 0.7762 0.7674 0.0044 -0.0092 -0.0101 272 LEU A CA 2151 C C . LEU A 272 ? 0.7147 0.6752 0.6712 0.0070 -0.0101 -0.0095 272 LEU A C 2152 O O . LEU A 272 ? 0.7174 0.6846 0.6819 0.0081 -0.0090 -0.0102 272 LEU A O 2153 C CB . LEU A 272 ? 0.7540 0.7115 0.7031 0.0053 -0.0133 -0.0092 272 LEU A CB 2154 C CG . LEU A 272 ? 0.7554 0.7094 0.6966 0.0032 -0.0128 -0.0096 272 LEU A CG 2155 C CD1 . LEU A 272 ? 0.6949 0.6461 0.6345 0.0043 -0.0178 -0.0087 272 LEU A CD1 2156 C CD2 . LEU A 272 ? 0.8452 0.7911 0.7761 0.0012 -0.0107 -0.0093 272 LEU A CD2 2157 N N . PRO A 273 ? 0.6240 0.5777 0.5766 0.0080 -0.0119 -0.0083 273 PRO A N 2158 C CA . PRO A 273 ? 0.6339 0.5881 0.5922 0.0107 -0.0123 -0.0077 273 PRO A CA 2159 C C . PRO A 273 ? 0.5941 0.5519 0.5607 0.0138 -0.0159 -0.0066 273 PRO A C 2160 O O . PRO A 273 ? 0.6039 0.5605 0.5695 0.0139 -0.0198 -0.0057 273 PRO A O 2161 C CB . PRO A 273 ? 0.6810 0.6258 0.6313 0.0106 -0.0133 -0.0066 273 PRO A CB 2162 C CG . PRO A 273 ? 0.6068 0.5463 0.5491 0.0090 -0.0156 -0.0059 273 PRO A CG 2163 C CD . PRO A 273 ? 0.6342 0.5787 0.5763 0.0066 -0.0132 -0.0073 273 PRO A CD 2164 N N . ILE A 274 ? 0.6296 0.5915 0.6042 0.0161 -0.0146 -0.0067 274 ILE A N 2165 C CA . ILE A 274 ? 0.6944 0.6598 0.6783 0.0193 -0.0175 -0.0054 274 ILE A CA 2166 C C . ILE A 274 ? 0.7200 0.6800 0.7042 0.0219 -0.0192 -0.0039 274 ILE A C 2167 O O . ILE A 274 ? 0.8057 0.7639 0.7897 0.0229 -0.0161 -0.0043 274 ILE A O 2168 C CB . ILE A 274 ? 0.6377 0.6111 0.6311 0.0205 -0.0144 -0.0063 274 ILE A CB 2169 C CG1 . ILE A 274 ? 0.6464 0.6252 0.6400 0.0181 -0.0131 -0.0076 274 ILE A CG1 2170 C CG2 . ILE A 274 ? 0.5816 0.5588 0.5857 0.0238 -0.0169 -0.0047 274 ILE A CG2 2171 C CD1 . ILE A 274 ? 0.5033 0.4880 0.5024 0.0184 -0.0092 -0.0089 274 ILE A CD1 2172 N N . GLU A 275 ? 0.7363 0.6931 0.7204 0.0231 -0.0244 -0.0021 275 GLU A N 2173 C CA . GLU A 275 ? 0.7934 0.7447 0.7779 0.0258 -0.0269 -0.0003 275 GLU A CA 2174 C C . GLU A 275 ? 0.8254 0.7817 0.8226 0.0293 -0.0300 0.0014 275 GLU A C 2175 O O . GLU A 275 ? 0.7725 0.7361 0.7774 0.0293 -0.0307 0.0012 275 GLU A O 2176 C CB . GLU A 275 ? 0.7959 0.7379 0.7693 0.0244 -0.0308 0.0008 275 GLU A CB 2177 C CG . GLU A 275 ? 0.8072 0.7438 0.7684 0.0209 -0.0274 -0.0006 275 GLU A CG 2178 C CD . GLU A 275 ? 0.9212 0.8487 0.8710 0.0192 -0.0309 0.0005 275 GLU A CD 2179 O OE1 . GLU A 275 ? 0.9968 0.9196 0.9464 0.0213 -0.0360 0.0025 275 GLU A OE1 2180 O OE2 . GLU A 275 ? 0.9351 0.8597 0.8759 0.0159 -0.0285 -0.0006 275 GLU A OE2 2181 N N . ASN A 276 ? 1.0160 0.9685 1.0157 0.0324 -0.0318 0.0030 276 ASN A N 2182 C CA . ASN A 276 ? 1.0227 0.9803 1.0361 0.0362 -0.0343 0.0048 276 ASN A CA 2183 C C . ASN A 276 ? 1.0614 1.0176 1.0765 0.0365 -0.0420 0.0069 276 ASN A C 2184 O O . ASN A 276 ? 1.2023 1.1553 1.2208 0.0393 -0.0461 0.0090 276 ASN A O 2185 C CB . ASN A 276 ? 1.0556 1.0097 1.0719 0.0398 -0.0323 0.0056 276 ASN A CB 2186 C CG . ASN A 276 ? 1.1207 1.0816 1.1530 0.0440 -0.0327 0.0071 276 ASN A CG 2187 O OD1 . ASN A 276 ? 1.1216 1.0909 1.1632 0.0438 -0.0321 0.0069 276 ASN A OD1 2188 N ND2 . ASN A 276 ? 1.1664 1.1235 1.2022 0.0477 -0.0336 0.0087 276 ASN A ND2 2189 N N . CYS A 277 ? 1.2406 1.1989 1.2530 0.0336 -0.0442 0.0063 277 CYS A N 2190 C CA . CYS A 277 ? 1.1966 1.1526 1.2085 0.0332 -0.0518 0.0081 277 CYS A CA 2191 C C . CYS A 277 ? 1.1768 1.1420 1.2006 0.0331 -0.0537 0.0083 277 CYS A C 2192 O O . CYS A 277 ? 1.2041 1.1770 1.2350 0.0332 -0.0486 0.0070 277 CYS A O 2193 C CB . CYS A 277 ? 1.2457 1.1936 1.2415 0.0296 -0.0534 0.0073 277 CYS A CB 2194 S SG . CYS A 277 ? 1.4148 1.3646 1.4026 0.0259 -0.0459 0.0042 277 CYS A SG 2195 N N . ASP A 278 ? 0.9574 0.9214 0.9826 0.0328 -0.0611 0.0100 278 ASP A N 2196 C CA . ASP A 278 ? 0.8709 0.8422 0.9048 0.0318 -0.0633 0.0101 278 ASP A CA 2197 C C . ASP A 278 ? 0.8774 0.8435 0.9002 0.0283 -0.0677 0.0097 278 ASP A C 2198 O O . ASP A 278 ? 0.8699 0.8262 0.8789 0.0270 -0.0700 0.0098 278 ASP A O 2199 C CB . ASP A 278 ? 0.8333 0.8096 0.8829 0.0347 -0.0687 0.0128 278 ASP A CB 2200 C CG . ASP A 278 ? 0.9747 0.9563 1.0366 0.0385 -0.0641 0.0134 278 ASP A CG 2201 O OD1 . ASP A 278 ? 1.0456 1.0282 1.1047 0.0386 -0.0565 0.0115 278 ASP A OD1 2202 O OD2 . ASP A 278 ? 1.0995 1.0844 1.1742 0.0414 -0.0680 0.0158 278 ASP A OD2 2203 N N . ALA A 279 ? 0.6315 0.6037 0.6600 0.0269 -0.0684 0.0091 279 ALA A N 2204 C CA . ALA A 279 ? 0.6149 0.5828 0.6332 0.0236 -0.0714 0.0083 279 ALA A CA 2205 C C . ALA A 279 ? 0.6205 0.5957 0.6494 0.0228 -0.0741 0.0086 279 ALA A C 2206 O O . ALA A 279 ? 0.5835 0.5681 0.6261 0.0243 -0.0708 0.0087 279 ALA A O 2207 C CB . ALA A 279 ? 0.5905 0.5561 0.5970 0.0213 -0.0648 0.0057 279 ALA A CB 2208 N N . THR A 280 ? 0.7346 0.7049 0.7567 0.0205 -0.0800 0.0089 280 THR A N 2209 C CA . THR A 280 ? 0.7083 0.6842 0.7379 0.0191 -0.0825 0.0089 280 THR A CA 2210 C C . THR A 280 ? 0.6154 0.5889 0.6338 0.0162 -0.0788 0.0063 280 THR A C 2211 O O . THR A 280 ? 0.6134 0.5918 0.6367 0.0149 -0.0786 0.0057 280 THR A O 2212 C CB . THR A 280 ? 0.6624 0.6346 0.6939 0.0186 -0.0927 0.0111 280 THR A CB 2213 O OG1 . THR A 280 ? 0.7542 0.7140 0.7676 0.0167 -0.0966 0.0109 280 THR A OG1 2214 C CG2 . THR A 280 ? 0.6812 0.6563 0.7253 0.0217 -0.0966 0.0139 280 THR A CG2 2215 N N . CYS A 281 ? 0.6538 0.6196 0.6572 0.0152 -0.0758 0.0050 281 CYS A N 2216 C CA . CYS A 281 ? 0.6442 0.6069 0.6363 0.0128 -0.0719 0.0027 281 CYS A CA 2217 C C . CYS A 281 ? 0.7671 0.7286 0.7521 0.0128 -0.0643 0.0011 281 CYS A C 2218 O O . CYS A 281 ? 0.7636 0.7178 0.7399 0.0130 -0.0645 0.0016 281 CYS A O 2219 C CB . CYS A 281 ? 0.7223 0.6740 0.7003 0.0106 -0.0776 0.0029 281 CYS A CB 2220 S SG . CYS A 281 ? 0.9135 0.8589 0.8747 0.0080 -0.0718 0.0002 281 CYS A SG 2221 N N . GLN A 282 ? 0.7819 0.7502 0.7707 0.0125 -0.0579 -0.0007 282 GLN A N 2222 C CA . GLN A 282 ? 0.6633 0.6318 0.6474 0.0123 -0.0508 -0.0022 282 GLN A CA 2223 C C . GLN A 282 ? 0.6500 0.6188 0.6277 0.0102 -0.0464 -0.0044 282 GLN A C 2224 O O . GLN A 282 ? 0.6657 0.6411 0.6501 0.0100 -0.0448 -0.0052 282 GLN A O 2225 C CB . GLN A 282 ? 0.7126 0.6896 0.7089 0.0144 -0.0468 -0.0022 282 GLN A CB 2226 C CG . GLN A 282 ? 0.6502 0.6279 0.6425 0.0140 -0.0398 -0.0039 282 GLN A CG 2227 C CD . GLN A 282 ? 0.6486 0.6187 0.6322 0.0141 -0.0395 -0.0034 282 GLN A CD 2228 O OE1 . GLN A 282 ? 0.6112 0.5807 0.5990 0.0162 -0.0409 -0.0021 282 GLN A OE1 2229 N NE2 . GLN A 282 ? 0.6038 0.5681 0.5756 0.0120 -0.0375 -0.0044 282 GLN A NE2 2230 N N . THR A 283 ? 0.6246 0.5860 0.5894 0.0088 -0.0444 -0.0052 283 THR A N 2231 C CA . THR A 283 ? 0.6265 0.5881 0.5855 0.0070 -0.0396 -0.0071 283 THR A CA 2232 C C . THR A 283 ? 0.6743 0.6396 0.6344 0.0070 -0.0330 -0.0083 283 THR A C 2233 O O . THR A 283 ? 0.7330 0.6985 0.6955 0.0080 -0.0322 -0.0076 283 THR A O 2234 C CB . THR A 283 ? 0.6817 0.6328 0.6259 0.0052 -0.0408 -0.0074 283 THR A CB 2235 O OG1 . THR A 283 ? 0.7384 0.6837 0.6742 0.0047 -0.0381 -0.0073 283 THR A OG1 2236 C CG2 . THR A 283 ? 0.6699 0.6147 0.6108 0.0052 -0.0486 -0.0059 283 THR A CG2 2237 N N . ILE A 284 ? 0.6411 0.6088 0.5991 0.0058 -0.0284 -0.0099 284 ILE A N 2238 C CA . ILE A 284 ? 0.6297 0.6008 0.5886 0.0053 -0.0225 -0.0110 284 ILE A CA 2239 C C . ILE A 284 ? 0.6848 0.6484 0.6339 0.0042 -0.0208 -0.0108 284 ILE A C 2240 O O . ILE A 284 ? 0.7501 0.7155 0.7002 0.0039 -0.0171 -0.0112 284 ILE A O 2241 C CB . ILE A 284 ? 0.6891 0.6644 0.6484 0.0043 -0.0184 -0.0127 284 ILE A CB 2242 C CG1 . ILE A 284 ? 0.6112 0.5928 0.5759 0.0043 -0.0135 -0.0136 284 ILE A CG1 2243 C CG2 . ILE A 284 ? 0.5154 0.4836 0.4633 0.0027 -0.0171 -0.0133 284 ILE A CG2 2244 C CD1 . ILE A 284 ? 0.5387 0.5249 0.5050 0.0035 -0.0100 -0.0151 284 ILE A CD1 2245 N N . ALA A 285 ? 0.5781 0.5328 0.5172 0.0035 -0.0237 -0.0101 285 ALA A N 2246 C CA . ALA A 285 ? 0.4996 0.4459 0.4278 0.0023 -0.0221 -0.0098 285 ALA A CA 2247 C C . ALA A 285 ? 0.6392 0.5802 0.5658 0.0034 -0.0263 -0.0080 285 ALA A C 2248 O O . ALA A 285 ? 0.6421 0.5763 0.5607 0.0025 -0.0251 -0.0075 285 ALA A O 2249 C CB . ALA A 285 ? 0.6744 0.6126 0.5908 0.0007 -0.0221 -0.0101 285 ALA A CB 2250 N N . GLY A 286 ? 0.6044 0.5485 0.5390 0.0053 -0.0313 -0.0069 286 GLY A N 2251 C CA . GLY A 286 ? 0.6145 0.5546 0.5495 0.0068 -0.0356 -0.0051 286 GLY A CA 2252 C C . GLY A 286 ? 0.6959 0.6365 0.6362 0.0082 -0.0426 -0.0036 286 GLY A C 2253 O O . GLY A 286 ? 0.6557 0.6004 0.6002 0.0080 -0.0440 -0.0041 286 GLY A O 2254 N N . VAL A 287 ? 0.6900 0.6261 0.6303 0.0097 -0.0472 -0.0018 287 VAL A N 2255 C CA . VAL A 287 ? 0.6908 0.6278 0.6377 0.0112 -0.0543 0.0000 287 VAL A CA 2256 C C . VAL A 287 ? 0.8019 0.7281 0.7366 0.0099 -0.0601 0.0009 287 VAL A C 2257 O O . VAL A 287 ? 0.8261 0.7425 0.7476 0.0088 -0.0596 0.0010 287 VAL A O 2258 C CB . VAL A 287 ? 0.7361 0.6745 0.6912 0.0140 -0.0566 0.0017 287 VAL A CB 2259 C CG1 . VAL A 287 ? 0.6942 0.6344 0.6580 0.0156 -0.0642 0.0037 287 VAL A CG1 2260 C CG2 . VAL A 287 ? 0.6892 0.6369 0.6550 0.0154 -0.0507 0.0008 287 VAL A CG2 2261 N N . LEU A 288 ? 0.7649 0.6923 0.7034 0.0098 -0.0657 0.0014 288 LEU A N 2262 C CA . LEU A 288 ? 0.7364 0.6531 0.6636 0.0086 -0.0724 0.0025 288 LEU A CA 2263 C C . LEU A 288 ? 0.8244 0.7405 0.7588 0.0104 -0.0808 0.0051 288 LEU A C 2264 O O . LEU A 288 ? 0.7643 0.6899 0.7142 0.0119 -0.0828 0.0058 288 LEU A O 2265 C CB . LEU A 288 ? 0.7074 0.6241 0.6316 0.0067 -0.0733 0.0012 288 LEU A CB 2266 C CG . LEU A 288 ? 0.7903 0.7084 0.7090 0.0051 -0.0652 -0.0013 288 LEU A CG 2267 C CD1 . LEU A 288 ? 0.8238 0.7398 0.7380 0.0035 -0.0668 -0.0023 288 LEU A CD1 2268 C CD2 . LEU A 288 ? 0.7204 0.6294 0.6247 0.0040 -0.0611 -0.0017 288 LEU A CD2 2269 N N . LYS A 289 ? 0.8654 0.7702 0.7886 0.0104 -0.0855 0.0066 289 LYS A N 2270 C CA . LYS A 289 ? 0.8402 0.7428 0.7686 0.0120 -0.0946 0.0093 289 LYS A CA 2271 C C . LYS A 289 ? 0.9379 0.8282 0.8523 0.0100 -0.1022 0.0101 289 LYS A C 2272 O O . LYS A 289 ? 1.0015 0.8794 0.9007 0.0093 -0.1039 0.0108 289 LYS A O 2273 C CB . LYS A 289 ? 0.9579 0.8575 0.8866 0.0142 -0.0947 0.0108 289 LYS A CB 2274 C CG . LYS A 289 ? 1.1214 1.0291 1.0680 0.0174 -0.0986 0.0129 289 LYS A CG 2275 C CD . LYS A 289 ? 1.0936 1.0126 1.0528 0.0193 -0.0906 0.0117 289 LYS A CD 2276 C CE . LYS A 289 ? 1.2502 1.1750 1.2250 0.0230 -0.0936 0.0139 289 LYS A CE 2277 N NZ . LYS A 289 ? 1.2453 1.1739 1.2245 0.0250 -0.0862 0.0132 289 LYS A NZ 2278 N N . THR A 290 ? 0.8757 0.7686 0.7946 0.0089 -0.1069 0.0101 290 THR A N 2279 C CA . THR A 290 ? 0.8058 0.6865 0.7105 0.0067 -0.1141 0.0106 290 THR A CA 2280 C C . THR A 290 ? 0.7917 0.6766 0.7064 0.0062 -0.1221 0.0116 290 THR A C 2281 O O . THR A 290 ? 0.7547 0.6527 0.6871 0.0072 -0.1206 0.0115 290 THR A O 2282 C CB . THR A 290 ? 0.8125 0.6858 0.7005 0.0040 -0.1084 0.0081 290 THR A CB 2283 O OG1 . THR A 290 ? 0.8811 0.7657 0.7776 0.0041 -0.0993 0.0058 290 THR A OG1 2284 C CG2 . THR A 290 ? 0.8448 0.7054 0.7146 0.0034 -0.1058 0.0080 290 THR A CG2 2285 N N . ASN A 291 ? 1.0022 0.8750 0.9048 0.0046 -0.1307 0.0127 291 ASN A N 2286 C CA . ASN A 291 ? 0.9980 0.8717 0.9059 0.0032 -0.1389 0.0135 291 ASN A CA 2287 C C . ASN A 291 ? 0.9785 0.8432 0.8698 0.0001 -0.1374 0.0113 291 ASN A C 2288 O O . ASN A 291 ? 1.1015 0.9636 0.9921 -0.0017 -0.1440 0.0115 291 ASN A O 2289 C CB . ASN A 291 ? 1.0868 0.9533 0.9944 0.0036 -0.1511 0.0167 291 ASN A CB 2290 C CG . ASN A 291 ? 1.2003 1.0488 1.0847 0.0027 -0.1539 0.0172 291 ASN A CG 2291 O OD1 . ASN A 291 ? 1.2364 1.0800 1.1090 0.0027 -0.1459 0.0157 291 ASN A OD1 2292 N ND2 . ASN A 291 ? 1.2864 1.1248 1.1644 0.0018 -0.1655 0.0193 291 ASN A ND2 2293 N N . LYS A 292 ? 0.8010 0.6608 0.6790 -0.0004 -0.1285 0.0092 292 LYS A N 2294 C CA . LYS A 292 ? 0.8378 0.6869 0.6976 -0.0030 -0.1262 0.0071 292 LYS A CA 2295 C C . LYS A 292 ? 0.8424 0.7008 0.7106 -0.0039 -0.1221 0.0051 292 LYS A C 2296 O O . LYS A 292 ? 0.7841 0.6574 0.6708 -0.0024 -0.1185 0.0049 292 LYS A O 2297 C CB . LYS A 292 ? 0.8548 0.6965 0.6992 -0.0032 -0.1174 0.0057 292 LYS A CB 2298 C CG . LYS A 292 ? 0.8934 0.7201 0.7220 -0.0033 -0.1220 0.0074 292 LYS A CG 2299 C CD . LYS A 292 ? 0.9094 0.7260 0.7194 -0.0044 -0.1136 0.0059 292 LYS A CD 2300 C CE . LYS A 292 ? 1.0487 0.8500 0.8428 -0.0045 -0.1184 0.0078 292 LYS A CE 2301 N NZ . LYS A 292 ? 1.0980 0.8952 0.8823 -0.0047 -0.1088 0.0069 292 LYS A NZ 2302 N N . THR A 293 ? 0.8973 0.7458 0.7510 -0.0062 -0.1229 0.0037 293 THR A N 2303 C CA . THR A 293 ? 0.8669 0.7217 0.7266 -0.0072 -0.1208 0.0019 293 THR A CA 2304 C C . THR A 293 ? 0.8704 0.7299 0.7283 -0.0069 -0.1088 -0.0008 293 THR A C 2305 O O . THR A 293 ? 0.7710 0.6417 0.6412 -0.0067 -0.1052 -0.0019 293 THR A O 2306 C CB . THR A 293 ? 0.9572 0.7990 0.8033 -0.0099 -0.1288 0.0018 293 THR A CB 2307 O OG1 . THR A 293 ? 0.8935 0.7423 0.7477 -0.0108 -0.1278 0.0005 293 THR A OG1 2308 C CG2 . THR A 293 ? 1.0811 0.9054 0.9019 -0.0112 -0.1265 0.0006 293 THR A CG2 2309 N N . PHE A 294 ? 0.8634 0.7143 0.7061 -0.0070 -0.1027 -0.0018 294 PHE A N 2310 C CA . PHE A 294 ? 0.8326 0.6885 0.6749 -0.0067 -0.0915 -0.0042 294 PHE A CA 2311 C C . PHE A 294 ? 0.8698 0.7301 0.7149 -0.0053 -0.0849 -0.0040 294 PHE A C 2312 O O . PHE A 294 ? 0.8680 0.7243 0.7112 -0.0047 -0.0886 -0.0022 294 PHE A O 2313 C CB . PHE A 294 ? 0.8573 0.6999 0.6796 -0.0084 -0.0880 -0.0060 294 PHE A CB 2314 C CG . PHE A 294 ? 0.9330 0.7691 0.7496 -0.0100 -0.0940 -0.0065 294 PHE A CG 2315 C CD1 . PHE A 294 ? 0.9154 0.7604 0.7420 -0.0100 -0.0919 -0.0078 294 PHE A CD1 2316 C CD2 . PHE A 294 ? 0.9092 0.7289 0.7085 -0.0116 -0.1014 -0.0057 294 PHE A CD2 2317 C CE1 . PHE A 294 ? 0.8994 0.7376 0.7200 -0.0117 -0.0975 -0.0083 294 PHE A CE1 2318 C CE2 . PHE A 294 ? 0.8986 0.7111 0.6913 -0.0134 -0.1070 -0.0062 294 PHE A CE2 2319 C CZ . PHE A 294 ? 0.9488 0.7706 0.7523 -0.0134 -0.1050 -0.0076 294 PHE A CZ 2320 N N . GLN A 295 ? 0.8720 0.7402 0.7218 -0.0048 -0.0755 -0.0058 295 GLN A N 2321 C CA . GLN A 295 ? 0.8238 0.6956 0.6752 -0.0039 -0.0685 -0.0059 295 GLN A CA 2322 C C . GLN A 295 ? 0.7523 0.6270 0.6014 -0.0043 -0.0586 -0.0082 295 GLN A C 2323 O O . GLN A 295 ? 0.7928 0.6718 0.6455 -0.0045 -0.0567 -0.0096 295 GLN A O 2324 C CB . GLN A 295 ? 0.7898 0.6750 0.6601 -0.0020 -0.0693 -0.0048 295 GLN A CB 2325 C CG . GLN A 295 ? 0.8114 0.7101 0.6979 -0.0013 -0.0679 -0.0056 295 GLN A CG 2326 C CD . GLN A 295 ? 0.7937 0.7022 0.6875 -0.0007 -0.0587 -0.0071 295 GLN A CD 2327 O OE1 . GLN A 295 ? 0.7778 0.6827 0.6636 -0.0011 -0.0528 -0.0079 295 GLN A OE1 2328 N NE2 . GLN A 295 ? 0.8201 0.7408 0.7291 0.0003 -0.0576 -0.0075 295 GLN A NE2 2329 N N . ASN A 296 ? 0.7169 0.5891 0.5602 -0.0044 -0.0523 -0.0084 296 ASN A N 2330 C CA . ASN A 296 ? 0.6828 0.5580 0.5247 -0.0048 -0.0428 -0.0103 296 ASN A CA 2331 C C . ASN A 296 ? 0.6853 0.5711 0.5384 -0.0040 -0.0373 -0.0104 296 ASN A C 2332 O O . ASN A 296 ? 0.7083 0.5943 0.5583 -0.0046 -0.0298 -0.0113 296 ASN A O 2333 C CB . ASN A 296 ? 0.6760 0.5367 0.4983 -0.0062 -0.0393 -0.0109 296 ASN A CB 2334 C CG . ASN A 296 ? 0.8340 0.6861 0.6471 -0.0067 -0.0401 -0.0093 296 ASN A CG 2335 O OD1 . ASN A 296 ? 0.7918 0.6459 0.6108 -0.0059 -0.0456 -0.0077 296 ASN A OD1 2336 N ND2 . ASN A 296 ? 0.7707 0.6127 0.5692 -0.0079 -0.0343 -0.0098 296 ASN A ND2 2337 N N . VAL A 297 ? 0.6257 0.5200 0.4920 -0.0027 -0.0411 -0.0093 297 VAL A N 2338 C CA . VAL A 297 ? 0.7518 0.6552 0.6284 -0.0019 -0.0367 -0.0092 297 VAL A CA 2339 C C . VAL A 297 ? 0.7110 0.6271 0.6001 -0.0014 -0.0318 -0.0107 297 VAL A C 2340 O O . VAL A 297 ? 0.7121 0.6315 0.6019 -0.0018 -0.0250 -0.0117 297 VAL A O 2341 C CB . VAL A 297 ? 0.7313 0.6377 0.6163 -0.0004 -0.0424 -0.0074 297 VAL A CB 2342 C CG1 . VAL A 297 ? 0.6470 0.5612 0.5407 0.0003 -0.0376 -0.0074 297 VAL A CG1 2343 C CG2 . VAL A 297 ? 0.8088 0.7024 0.6816 -0.0008 -0.0480 -0.0057 297 VAL A CG2 2344 N N . SER A 298 ? 0.6783 0.6009 0.5769 -0.0005 -0.0353 -0.0108 298 SER A N 2345 C CA . SER A 298 ? 0.6838 0.6177 0.5938 0.0000 -0.0312 -0.0121 298 SER A CA 2346 C C . SER A 298 ? 0.7431 0.6807 0.6593 0.0004 -0.0354 -0.0122 298 SER A C 2347 O O . SER A 298 ? 0.6975 0.6334 0.6159 0.0007 -0.0421 -0.0108 298 SER A O 2348 C CB . SER A 298 ? 0.7290 0.6722 0.6508 0.0011 -0.0292 -0.0117 298 SER A CB 2349 O OG . SER A 298 ? 0.6570 0.6102 0.5887 0.0016 -0.0254 -0.0129 298 SER A OG 2350 N N . PRO A 299 ? 0.6562 0.5987 0.5756 0.0003 -0.0315 -0.0137 299 PRO A N 2351 C CA . PRO A 299 ? 0.5918 0.5387 0.5179 0.0005 -0.0345 -0.0139 299 PRO A CA 2352 C C . PRO A 299 ? 0.6238 0.5823 0.5657 0.0018 -0.0348 -0.0134 299 PRO A C 2353 O O . PRO A 299 ? 0.6640 0.6264 0.6131 0.0019 -0.0381 -0.0131 299 PRO A O 2354 C CB . PRO A 299 ? 0.5801 0.5272 0.5026 0.0001 -0.0292 -0.0158 299 PRO A CB 2355 C CG . PRO A 299 ? 0.5749 0.5241 0.4965 0.0002 -0.0226 -0.0164 299 PRO A CG 2356 C CD . PRO A 299 ? 0.6800 0.6232 0.5957 -0.0001 -0.0241 -0.0152 299 PRO A CD 2357 N N . LEU A 300 ? 0.6792 0.6426 0.6259 0.0025 -0.0312 -0.0133 300 LEU A N 2358 C CA . LEU A 300 ? 0.6583 0.6314 0.6183 0.0037 -0.0306 -0.0128 300 LEU A CA 2359 C C . LEU A 300 ? 0.6233 0.5960 0.5874 0.0047 -0.0348 -0.0110 300 LEU A C 2360 O O . LEU A 300 ? 0.5691 0.5370 0.5277 0.0047 -0.0346 -0.0105 300 LEU A O 2361 C CB . LEU A 300 ? 0.6610 0.6396 0.6239 0.0040 -0.0241 -0.0139 300 LEU A CB 2362 C CG . LEU A 300 ? 0.7685 0.7520 0.7338 0.0037 -0.0200 -0.0154 300 LEU A CG 2363 C CD1 . LEU A 300 ? 0.7543 0.7317 0.7099 0.0027 -0.0187 -0.0164 300 LEU A CD1 2364 C CD2 . LEU A 300 ? 0.8026 0.7914 0.7716 0.0039 -0.0148 -0.0161 300 LEU A CD2 2365 N N . TRP A 301 ? 0.4630 0.4403 0.4369 0.0055 -0.0386 -0.0100 301 TRP A N 2366 C CA . TRP A 301 ? 0.5545 0.5321 0.5340 0.0068 -0.0428 -0.0081 301 TRP A CA 2367 C C . TRP A 301 ? 0.5218 0.5077 0.5156 0.0080 -0.0444 -0.0072 301 TRP A C 2368 O O . TRP A 301 ? 0.6470 0.6373 0.6455 0.0075 -0.0438 -0.0078 301 TRP A O 2369 C CB . TRP A 301 ? 0.5984 0.5666 0.5694 0.0061 -0.0493 -0.0069 301 TRP A CB 2370 C CG . TRP A 301 ? 0.5689 0.5358 0.5408 0.0051 -0.0546 -0.0066 301 TRP A CG 2371 C CD1 . TRP A 301 ? 0.5737 0.5459 0.5573 0.0056 -0.0591 -0.0052 301 TRP A CD1 2372 C CD2 . TRP A 301 ? 0.5841 0.5434 0.5445 0.0033 -0.0560 -0.0075 301 TRP A CD2 2373 N NE1 . TRP A 301 ? 0.5965 0.5649 0.5766 0.0040 -0.0636 -0.0052 301 TRP A NE1 2374 C CE2 . TRP A 301 ? 0.6202 0.5803 0.5856 0.0026 -0.0618 -0.0067 301 TRP A CE2 2375 C CE3 . TRP A 301 ? 0.6016 0.5533 0.5481 0.0021 -0.0526 -0.0090 301 TRP A CE3 2376 C CZ2 . TRP A 301 ? 0.6640 0.6169 0.6200 0.0008 -0.0646 -0.0075 301 TRP A CZ2 2377 C CZ3 . TRP A 301 ? 0.6614 0.6060 0.5985 0.0007 -0.0548 -0.0097 301 TRP A CZ3 2378 C CH2 . TRP A 301 ? 0.7119 0.6568 0.6533 0.0000 -0.0609 -0.0090 301 TRP A CH2 2379 N N . ILE A 302 ? 0.6483 0.6360 0.6490 0.0096 -0.0463 -0.0056 302 ILE A N 2380 C CA . ILE A 302 ? 0.7296 0.7243 0.7443 0.0110 -0.0483 -0.0042 302 ILE A CA 2381 C C . ILE A 302 ? 0.7241 0.7150 0.7405 0.0116 -0.0554 -0.0020 302 ILE A C 2382 O O . ILE A 302 ? 0.7380 0.7220 0.7461 0.0118 -0.0569 -0.0016 302 ILE A O 2383 C CB . ILE A 302 ? 0.7316 0.7333 0.7550 0.0128 -0.0428 -0.0044 302 ILE A CB 2384 C CG1 . ILE A 302 ? 0.7792 0.7888 0.8172 0.0139 -0.0434 -0.0033 302 ILE A CG1 2385 C CG2 . ILE A 302 ? 0.7011 0.6995 0.7225 0.0143 -0.0425 -0.0036 302 ILE A CG2 2386 C CD1 . ILE A 302 ? 0.9869 1.0002 1.0271 0.0125 -0.0424 -0.0042 302 ILE A CD1 2387 N N . GLY A 303 ? 0.7026 0.6976 0.7296 0.0119 -0.0599 -0.0006 303 GLY A N 2388 C CA . GLY A 303 ? 0.6859 0.6773 0.7151 0.0124 -0.0675 0.0017 303 GLY A CA 2389 C C . GLY A 303 ? 0.7137 0.6980 0.7343 0.0100 -0.0739 0.0018 303 GLY A C 2390 O O . GLY A 303 ? 0.6526 0.6362 0.6682 0.0082 -0.0724 0.0003 303 GLY A O 2391 N N . GLU A 304 ? 0.9925 0.9707 1.0106 0.0101 -0.0813 0.0037 304 GLU A N 2392 C CA . GLU A 304 ? 0.9242 0.8943 0.9332 0.0077 -0.0883 0.0039 304 GLU A CA 2393 C C . GLU A 304 ? 0.9066 0.8643 0.8965 0.0068 -0.0888 0.0031 304 GLU A C 2394 O O . GLU A 304 ? 0.8976 0.8500 0.8837 0.0078 -0.0919 0.0045 304 GLU A O 2395 C CB . GLU A 304 ? 0.9144 0.8854 0.9334 0.0080 -0.0974 0.0066 304 GLU A CB 2396 C CG . GLU A 304 ? 0.9969 0.9803 1.0362 0.0090 -0.0970 0.0078 304 GLU A CG 2397 C CD . GLU A 304 ? 1.2124 1.2024 1.2552 0.0080 -0.0904 0.0059 304 GLU A CD 2398 O OE1 . GLU A 304 ? 1.2817 1.2670 1.3146 0.0057 -0.0908 0.0043 304 GLU A OE1 2399 O OE2 . GLU A 304 ? 1.2378 1.2371 1.2927 0.0098 -0.0848 0.0059 304 GLU A OE2 2400 N N . CYS A 305 ? 0.6964 0.6492 0.6742 0.0048 -0.0856 0.0010 305 CYS A N 2401 C CA . CYS A 305 ? 0.7371 0.6786 0.6966 0.0039 -0.0840 0.0000 305 CYS A CA 2402 C C . CYS A 305 ? 0.7149 0.6458 0.6607 0.0015 -0.0887 -0.0005 305 CYS A C 2403 O O . CYS A 305 ? 0.7289 0.6619 0.6789 0.0003 -0.0917 -0.0006 305 CYS A O 2404 C CB . CYS A 305 ? 0.6860 0.6306 0.6423 0.0041 -0.0743 -0.0022 305 CYS A CB 2405 S SG . CYS A 305 ? 0.8130 0.7670 0.7809 0.0066 -0.0686 -0.0018 305 CYS A SG 2406 N N . PRO A 306 ? 0.8166 0.7351 0.7453 0.0007 -0.0894 -0.0006 306 PRO A N 2407 C CA . PRO A 306 ? 0.7953 0.7020 0.7081 -0.0016 -0.0924 -0.0015 306 PRO A CA 2408 C C . PRO A 306 ? 0.8124 0.7203 0.7207 -0.0024 -0.0850 -0.0041 306 PRO A C 2409 O O . PRO A 306 ? 0.8274 0.7430 0.7409 -0.0014 -0.0771 -0.0053 306 PRO A O 2410 C CB . PRO A 306 ? 0.8124 0.7060 0.7084 -0.0019 -0.0933 -0.0010 306 PRO A CB 2411 C CG . PRO A 306 ? 0.8052 0.7037 0.7102 0.0002 -0.0935 0.0007 306 PRO A CG 2412 C CD . PRO A 306 ? 0.7864 0.7003 0.7092 0.0018 -0.0879 0.0001 306 PRO A CD 2413 N N . LYS A 307 ? 0.7514 0.6521 0.6507 -0.0043 -0.0879 -0.0049 307 LYS A N 2414 C CA . LYS A 307 ? 0.7488 0.6489 0.6423 -0.0049 -0.0812 -0.0074 307 LYS A CA 2415 C C . LYS A 307 ? 0.6878 0.5834 0.5702 -0.0046 -0.0731 -0.0087 307 LYS A C 2416 O O . LYS A 307 ? 0.7764 0.6603 0.6443 -0.0052 -0.0744 -0.0083 307 LYS A O 2417 C CB . LYS A 307 ? 0.7878 0.6774 0.6698 -0.0070 -0.0863 -0.0079 307 LYS A CB 2418 C CG . LYS A 307 ? 0.7950 0.6800 0.6663 -0.0076 -0.0795 -0.0104 307 LYS A CG 2419 C CD . LYS A 307 ? 0.8803 0.7549 0.7413 -0.0095 -0.0851 -0.0109 307 LYS A CD 2420 C CE . LYS A 307 ? 0.8723 0.7565 0.7481 -0.0099 -0.0884 -0.0107 307 LYS A CE 2421 N NZ . LYS A 307 ? 0.9558 0.8321 0.8275 -0.0120 -0.0987 -0.0096 307 LYS A NZ 2422 N N . TYR A 308 ? 0.7417 0.6462 0.6306 -0.0038 -0.0649 -0.0102 308 TYR A N 2423 C CA . TYR A 308 ? 0.7734 0.6748 0.6537 -0.0036 -0.0570 -0.0114 308 TYR A CA 2424 C C . TYR A 308 ? 0.7557 0.6460 0.6200 -0.0049 -0.0548 -0.0129 308 TYR A C 2425 O O . TYR A 308 ? 0.7495 0.6396 0.6138 -0.0053 -0.0557 -0.0139 308 TYR A O 2426 C CB . TYR A 308 ? 0.6752 0.5896 0.5679 -0.0024 -0.0495 -0.0124 308 TYR A CB 2427 C CG . TYR A 308 ? 0.6176 0.5296 0.5027 -0.0025 -0.0414 -0.0136 308 TYR A CG 2428 C CD1 . TYR A 308 ? 0.6642 0.5729 0.5450 -0.0025 -0.0398 -0.0128 308 TYR A CD1 2429 C CD2 . TYR A 308 ? 0.6914 0.6044 0.5742 -0.0027 -0.0353 -0.0154 308 TYR A CD2 2430 C CE1 . TYR A 308 ? 0.6636 0.5704 0.5383 -0.0029 -0.0323 -0.0137 308 TYR A CE1 2431 C CE2 . TYR A 308 ? 0.6712 0.5827 0.5485 -0.0028 -0.0278 -0.0163 308 TYR A CE2 2432 C CZ . TYR A 308 ? 0.6535 0.5620 0.5269 -0.0031 -0.0263 -0.0155 308 TYR A CZ 2433 O OH . TYR A 308 ? 0.6295 0.5368 0.4983 -0.0035 -0.0187 -0.0163 308 TYR A OH 2434 N N . VAL A 309 ? 0.7547 0.6353 0.6051 -0.0053 -0.0513 -0.0132 309 VAL A N 2435 C CA . VAL A 309 ? 0.7441 0.6118 0.5770 -0.0064 -0.0491 -0.0144 309 VAL A CA 2436 C C . VAL A 309 ? 0.7072 0.5710 0.5318 -0.0064 -0.0409 -0.0150 309 VAL A C 2437 O O . VAL A 309 ? 0.7589 0.6259 0.5873 -0.0061 -0.0398 -0.0139 309 VAL A O 2438 C CB . VAL A 309 ? 0.8494 0.7030 0.6690 -0.0078 -0.0579 -0.0134 309 VAL A CB 2439 C CG1 . VAL A 309 ? 0.8487 0.6922 0.6566 -0.0082 -0.0590 -0.0121 309 VAL A CG1 2440 C CG2 . VAL A 309 ? 0.8651 0.7076 0.6705 -0.0088 -0.0573 -0.0149 309 VAL A CG2 2441 N N . LYS A 310 ? 0.8102 0.6671 0.6237 -0.0068 -0.0348 -0.0166 310 LYS A N 2442 C CA . LYS A 310 ? 0.8408 0.6956 0.6486 -0.0069 -0.0262 -0.0171 310 LYS A CA 2443 C C . LYS A 310 ? 0.8798 0.7182 0.6685 -0.0081 -0.0270 -0.0163 310 LYS A C 2444 O O . LYS A 310 ? 0.9014 0.7369 0.6845 -0.0084 -0.0202 -0.0164 310 LYS A O 2445 C CB . LYS A 310 ? 0.8650 0.7215 0.6720 -0.0064 -0.0178 -0.0191 310 LYS A CB 2446 C CG . LYS A 310 ? 0.9228 0.7957 0.7485 -0.0051 -0.0154 -0.0198 310 LYS A CG 2447 C CD . LYS A 310 ? 0.9647 0.8429 0.7937 -0.0045 -0.0054 -0.0210 310 LYS A CD 2448 C CE . LYS A 310 ? 0.9573 0.8255 0.7731 -0.0045 -0.0002 -0.0224 310 LYS A CE 2449 N NZ . LYS A 310 ? 1.0508 0.9264 0.8733 -0.0037 0.0093 -0.0234 310 LYS A NZ 2450 N N . SER A 311 ? 1.0285 0.8560 0.8070 -0.0089 -0.0354 -0.0155 311 SER A N 2451 C CA . SER A 311 ? 1.0400 0.8502 0.7985 -0.0102 -0.0373 -0.0147 311 SER A CA 2452 C C . SER A 311 ? 1.0343 0.8449 0.7935 -0.0102 -0.0366 -0.0131 311 SER A C 2453 O O . SER A 311 ? 0.9428 0.7656 0.7178 -0.0093 -0.0386 -0.0121 311 SER A O 2454 C CB . SER A 311 ? 1.0111 0.8115 0.7616 -0.0110 -0.0483 -0.0138 311 SER A CB 2455 O OG . SER A 311 ? 0.9877 0.7908 0.7419 -0.0110 -0.0498 -0.0152 311 SER A OG 2456 N N . GLU A 312 ? 1.0199 0.8163 0.7612 -0.0113 -0.0336 -0.0128 312 GLU A N 2457 C CA . GLU A 312 ? 0.9888 0.7830 0.7281 -0.0116 -0.0331 -0.0112 312 GLU A CA 2458 C C . GLU A 312 ? 0.9970 0.7807 0.7277 -0.0120 -0.0439 -0.0092 312 GLU A C 2459 O O . GLU A 312 ? 0.9665 0.7535 0.7035 -0.0115 -0.0477 -0.0074 312 GLU A O 2460 C CB . GLU A 312 ? 0.9878 0.7718 0.7123 -0.0127 -0.0238 -0.0117 312 GLU A CB 2461 C CG . GLU A 312 ? 1.1284 0.9224 0.8614 -0.0123 -0.0129 -0.0135 312 GLU A CG 2462 C CD . GLU A 312 ? 1.3575 1.1426 1.0779 -0.0134 -0.0036 -0.0136 312 GLU A CD 2463 O OE1 . GLU A 312 ? 1.4271 1.2031 1.1378 -0.0144 -0.0049 -0.0121 312 GLU A OE1 2464 O OE2 . GLU A 312 ? 1.4550 1.2413 1.1748 -0.0133 0.0050 -0.0152 312 GLU A OE2 2465 N N . SER A 313 ? 1.2109 0.9815 0.9273 -0.0129 -0.0492 -0.0094 313 SER A N 2466 C CA . SER A 313 ? 1.1916 0.9529 0.9012 -0.0134 -0.0610 -0.0075 313 SER A CA 2467 C C . SER A 313 ? 1.2045 0.9608 0.9098 -0.0140 -0.0676 -0.0082 313 SER A C 2468 O O . SER A 313 ? 1.2188 0.9707 0.9164 -0.0145 -0.0625 -0.0102 313 SER A O 2469 C CB . SER A 313 ? 1.1894 0.9320 0.8771 -0.0146 -0.0616 -0.0063 313 SER A CB 2470 O OG . SER A 313 ? 1.2921 1.0226 0.9694 -0.0153 -0.0733 -0.0048 313 SER A OG 2471 N N . LEU A 314 ? 0.9626 0.7192 0.6730 -0.0140 -0.0791 -0.0065 314 LEU A N 2472 C CA . LEU A 314 ? 1.0066 0.7570 0.7123 -0.0151 -0.0873 -0.0068 314 LEU A CA 2473 C C . LEU A 314 ? 1.0274 0.7652 0.7230 -0.0160 -0.0993 -0.0044 314 LEU A C 2474 O O . LEU A 314 ? 0.9395 0.6850 0.6491 -0.0156 -0.1085 -0.0027 314 LEU A O 2475 C CB . LEU A 314 ? 0.9050 0.6732 0.6335 -0.0142 -0.0896 -0.0072 314 LEU A CB 2476 C CG . LEU A 314 ? 0.9559 0.7355 0.6936 -0.0134 -0.0790 -0.0096 314 LEU A CG 2477 C CD1 . LEU A 314 ? 0.9276 0.7254 0.6888 -0.0123 -0.0813 -0.0095 314 LEU A CD1 2478 C CD2 . LEU A 314 ? 0.9114 0.6790 0.6326 -0.0145 -0.0756 -0.0117 314 LEU A CD2 2479 N N . ARG A 315 ? 0.9635 0.6820 0.6353 -0.0173 -0.0993 -0.0041 315 ARG A N 2480 C CA . ARG A 315 ? 1.0494 0.7556 0.7112 -0.0180 -0.1107 -0.0016 315 ARG A CA 2481 C C . ARG A 315 ? 1.0652 0.7559 0.7109 -0.0200 -0.1192 -0.0019 315 ARG A C 2482 O O . ARG A 315 ? 1.0160 0.6933 0.6427 -0.0213 -0.1144 -0.0038 315 ARG A O 2483 C CB . ARG A 315 ? 1.1095 0.8032 0.7549 -0.0182 -0.1069 -0.0006 315 ARG A CB 2484 C CG . ARG A 315 ? 1.0842 0.7686 0.7238 -0.0184 -0.1186 0.0023 315 ARG A CG 2485 C CD . ARG A 315 ? 1.0672 0.7485 0.7023 -0.0177 -0.1138 0.0036 315 ARG A CD 2486 N NE . ARG A 315 ? 1.0748 0.7594 0.7195 -0.0165 -0.1236 0.0065 315 ARG A NE 2487 C CZ . ARG A 315 ? 1.1138 0.8081 0.7705 -0.0148 -0.1203 0.0076 315 ARG A CZ 2488 N NH1 . ARG A 315 ? 1.1559 0.8575 0.8164 -0.0144 -0.1078 0.0061 315 ARG A NH1 2489 N NH2 . ARG A 315 ? 1.1937 0.8901 0.8588 -0.0134 -0.1295 0.0103 315 ARG A NH2 2490 N N . LEU A 316 ? 0.9867 0.6794 0.6407 -0.0203 -0.1320 0.0000 316 LEU A N 2491 C CA . LEU A 316 ? 1.0537 0.7349 0.6974 -0.0224 -0.1419 0.0000 316 LEU A CA 2492 C C . LEU A 316 ? 1.0981 0.7603 0.7232 -0.0237 -0.1528 0.0024 316 LEU A C 2493 O O . LEU A 316 ? 1.1378 0.8042 0.7718 -0.0227 -0.1592 0.0050 316 LEU A O 2494 C CB . LEU A 316 ? 1.0220 0.7200 0.6901 -0.0221 -0.1488 0.0006 316 LEU A CB 2495 C CG . LEU A 316 ? 1.1329 0.8251 0.7965 -0.0243 -0.1557 -0.0003 316 LEU A CG 2496 C CD1 . LEU A 316 ? 0.9864 0.6760 0.6414 -0.0247 -0.1451 -0.0037 316 LEU A CD1 2497 C CD2 . LEU A 316 ? 1.0572 0.7675 0.7477 -0.0239 -0.1630 0.0010 316 LEU A CD2 2498 N N . ALA A 317 ? 0.9924 0.6332 0.5912 -0.0259 -0.1551 0.0015 317 ALA A N 2499 C CA . ALA A 317 ? 1.0348 0.6552 0.6131 -0.0274 -0.1656 0.0036 317 ALA A CA 2500 C C . ALA A 317 ? 0.9533 0.5752 0.5409 -0.0284 -0.1819 0.0058 317 ALA A C 2501 O O . ALA A 317 ? 0.9254 0.5524 0.5209 -0.0295 -0.1857 0.0048 317 ALA A O 2502 C CB . ALA A 317 ? 0.9655 0.5615 0.5114 -0.0294 -0.1624 0.0019 317 ALA A CB 2503 N N . THR A 318 ? 0.9976 0.6152 0.5850 -0.0280 -0.1916 0.0089 318 THR A N 2504 C CA . THR A 318 ? 1.1630 0.7798 0.7574 -0.0291 -0.2080 0.0114 318 THR A CA 2505 C C . THR A 318 ? 1.2037 0.7941 0.7695 -0.0312 -0.2182 0.0129 318 THR A C 2506 O O . THR A 318 ? 1.2463 0.8261 0.8038 -0.0337 -0.2298 0.0135 318 THR A O 2507 C CB . THR A 318 ? 1.0852 0.7219 0.7085 -0.0266 -0.2126 0.0141 318 THR A CB 2508 O OG1 . THR A 318 ? 1.1293 0.7630 0.7478 -0.0247 -0.2086 0.0154 318 THR A OG1 2509 C CG2 . THR A 318 ? 1.0131 0.6748 0.6643 -0.0249 -0.2042 0.0126 318 THR A CG2 2510 N N . GLY A 319 ? 1.3264 0.9057 0.8765 -0.0304 -0.2138 0.0137 319 GLY A N 2511 C CA . GLY A 319 ? 1.3995 0.9523 0.9199 -0.0323 -0.2221 0.0151 319 GLY A CA 2512 C C . GLY A 319 ? 1.4506 0.9824 0.9405 -0.0346 -0.2153 0.0123 319 GLY A C 2513 O O . GLY A 319 ? 1.4387 0.9771 0.9318 -0.0347 -0.2053 0.0093 319 GLY A O 2514 N N . LEU A 320 ? 1.3328 0.8388 0.7927 -0.0362 -0.2207 0.0134 320 LEU A N 2515 C CA . LEU A 320 ? 1.3680 0.8507 0.7957 -0.0384 -0.2150 0.0109 320 LEU A CA 2516 C C . LEU A 320 ? 1.3511 0.8259 0.7628 -0.0375 -0.1994 0.0098 320 LEU A C 2517 O O . LEU A 320 ? 1.3157 0.8000 0.7381 -0.0355 -0.1950 0.0112 320 LEU A O 2518 C CB . LEU A 320 ? 1.4208 0.8778 0.8229 -0.0413 -0.2305 0.0126 320 LEU A CB 2519 C CG . LEU A 320 ? 1.3967 0.8410 0.7883 -0.0412 -0.2414 0.0163 320 LEU A CG 2520 C CD1 . LEU A 320 ? 1.4985 0.9224 0.8611 -0.0414 -0.2322 0.0160 320 LEU A CD1 2521 C CD2 . LEU A 320 ? 1.5564 0.9847 0.9360 -0.0440 -0.2604 0.0181 320 LEU A CD2 2522 N N . ARG A 321 ? 1.3446 0.8022 0.7313 -0.0390 -0.1909 0.0071 321 ARG A N 2523 C CA . ARG A 321 ? 1.3626 0.8096 0.7309 -0.0385 -0.1762 0.0060 321 ARG A CA 2524 C C . ARG A 321 ? 1.4314 0.8629 0.7831 -0.0388 -0.1810 0.0089 321 ARG A C 2525 O O . ARG A 321 ? 1.4346 0.8476 0.7688 -0.0405 -0.1946 0.0108 321 ARG A O 2526 C CB . ARG A 321 ? 1.2973 0.7231 0.6369 -0.0404 -0.1696 0.0031 321 ARG A CB 2527 C CG . ARG A 321 ? 1.2906 0.7060 0.6120 -0.0400 -0.1528 0.0017 321 ARG A CG 2528 C CD . ARG A 321 ? 1.3936 0.7873 0.6867 -0.0416 -0.1471 -0.0011 321 ARG A CD 2529 N NE . ARG A 321 ? 1.4575 0.8627 0.7639 -0.0414 -0.1458 -0.0037 321 ARG A NE 2530 C CZ . ARG A 321 ? 1.4579 0.8740 0.7728 -0.0400 -0.1308 -0.0065 321 ARG A CZ 2531 N NH1 . ARG A 321 ? 1.4503 0.8679 0.7627 -0.0387 -0.1156 -0.0071 321 ARG A NH1 2532 N NH2 . ARG A 321 ? 1.4063 0.8316 0.7325 -0.0399 -0.1313 -0.0086 321 ARG A NH2 2533 N N . ASN A 322 ? 1.3177 0.7552 0.6734 -0.0372 -0.1699 0.0093 322 ASN A N 2534 C CA . ASN A 322 ? 1.3618 0.7871 0.7053 -0.0372 -0.1748 0.0124 322 ASN A CA 2535 C C . ASN A 322 ? 1.4472 0.8440 0.7536 -0.0390 -0.1677 0.0119 322 ASN A C 2536 O O . ASN A 322 ? 1.4444 0.8416 0.7458 -0.0387 -0.1515 0.0100 322 ASN A O 2537 C CB . ASN A 322 ? 1.3541 0.8011 0.7228 -0.0347 -0.1682 0.0135 322 ASN A CB 2538 C CG . ASN A 322 ? 1.3916 0.8306 0.7554 -0.0342 -0.1773 0.0172 322 ASN A CG 2539 O OD1 . ASN A 322 ? 1.5132 0.9307 0.8550 -0.0357 -0.1890 0.0190 322 ASN A OD1 2540 N ND2 . ASN A 322 ? 1.3185 0.7744 0.7023 -0.0321 -0.1723 0.0183 322 ASN A ND2 2541 N N . VAL A 323 ? 1.5410 0.9127 0.8211 -0.0409 -0.1798 0.0137 323 VAL A N 2542 C CA . VAL A 323 ? 1.5612 0.9032 0.8035 -0.0427 -0.1743 0.0135 323 VAL A CA 2543 C C . VAL A 323 ? 1.6030 0.9285 0.8298 -0.0432 -0.1850 0.0172 323 VAL A C 2544 O O . VAL A 323 ? 1.7372 1.0399 0.9404 -0.0452 -0.1976 0.0185 323 VAL A O 2545 C CB . VAL A 323 ? 1.5108 0.8306 0.7262 -0.0452 -0.1775 0.0114 323 VAL A CB 2546 C CG1 . VAL A 323 ? 1.5369 0.8313 0.7177 -0.0465 -0.1647 0.0101 323 VAL A CG1 2547 C CG2 . VAL A 323 ? 1.6121 0.9497 0.8471 -0.0447 -0.1735 0.0084 323 VAL A CG2 2548 N N . PRO A 324 ? 1.4447 0.7812 0.6845 -0.0415 -0.1803 0.0190 324 PRO A N 2549 C CA . PRO A 324 ? 1.4696 0.7903 0.6947 -0.0417 -0.1894 0.0226 324 PRO A CA 2550 C C . PRO A 324 ? 1.5446 0.8359 0.7317 -0.0436 -0.1812 0.0226 324 PRO A C 2551 O O . PRO A 324 ? 1.5238 0.8139 0.7036 -0.0440 -0.1644 0.0201 324 PRO A O 2552 C CB . PRO A 324 ? 1.5255 0.8707 0.7806 -0.0390 -0.1856 0.0241 324 PRO A CB 2553 C CG . PRO A 324 ? 1.4178 0.7872 0.6964 -0.0378 -0.1703 0.0209 324 PRO A CG 2554 C CD . PRO A 324 ? 1.4739 0.8361 0.7405 -0.0394 -0.1658 0.0177 324 PRO A CD 2555 N N . GLN A 325 ? 1.8381 1.1067 1.0027 -0.0447 -0.1927 0.0254 325 GLN A N 2556 C CA . GLN A 325 ? 1.8884 1.1313 1.0248 -0.0466 -0.1843 0.0249 325 GLN A CA 2557 C C . GLN A 325 ? 1.9059 1.1379 1.0359 -0.0465 -0.1915 0.0283 325 GLN A C 2558 O O . GLN A 325 ? 2.0301 1.2544 1.1487 -0.0466 -0.1807 0.0288 325 GLN A O 2559 C CB . GLN A 325 ? 1.8895 1.1138 1.0091 -0.0489 -0.1881 0.0229 325 GLN A CB 2560 C CG . GLN A 325 ? 1.8744 1.1052 1.0078 -0.0490 -0.2063 0.0237 325 GLN A CG 2561 C CD . GLN A 325 ? 1.8953 1.1131 1.0162 -0.0511 -0.2077 0.0212 325 GLN A CD 2562 O OE1 . GLN A 325 ? 1.9677 1.1762 1.0735 -0.0519 -0.1937 0.0185 325 GLN A OE1 2563 N NE2 . GLN A 325 ? 1.7596 0.9768 0.8876 -0.0520 -0.2245 0.0223 325 GLN A NE2 2564 N N . GLY B 1 ? 1.9114 1.2254 1.1129 -0.0497 -0.1583 -0.0112 330 GLY B N 2565 C CA . GLY B 1 ? 1.8729 1.1993 1.0935 -0.0507 -0.1711 -0.0111 330 GLY B CA 2566 C C . GLY B 1 ? 1.9453 1.2561 1.1479 -0.0523 -0.1711 -0.0141 330 GLY B C 2567 O O . GLY B 1 ? 2.0132 1.3000 1.1878 -0.0530 -0.1644 -0.0153 330 GLY B O 2568 N N . ILE B 2 ? 1.7145 1.0416 0.9391 -0.0526 -0.1768 -0.0150 331 ILE B N 2569 C CA . ILE B 2 ? 1.7239 1.0369 0.9331 -0.0542 -0.1781 -0.0177 331 ILE B CA 2570 C C . ILE B 2 ? 1.6878 0.9837 0.8861 -0.0576 -0.1951 -0.0155 331 ILE B C 2571 O O . ILE B 2 ? 1.7211 1.0002 0.9041 -0.0590 -0.1950 -0.0166 331 ILE B O 2572 C CB . ILE B 2 ? 1.6761 1.0149 0.9164 -0.0531 -0.1757 -0.0193 331 ILE B CB 2573 C CG1 . ILE B 2 ? 1.5827 0.9431 0.8537 -0.0539 -0.1906 -0.0164 331 ILE B CG1 2574 C CG2 . ILE B 2 ? 1.5802 0.9385 0.8380 -0.0493 -0.1565 -0.0209 331 ILE B CG2 2575 C CD1 . ILE B 2 ? 1.5111 0.8930 0.8091 -0.0535 -0.1909 -0.0177 331 ILE B CD1 2576 N N . PHE B 3 ? 1.5002 0.8014 0.7090 -0.0586 -0.2090 -0.0120 332 PHE B N 2577 C CA . PHE B 3 ? 1.5785 0.8646 0.7798 -0.0615 -0.2247 -0.0092 332 PHE B CA 2578 C C . PHE B 3 ? 1.5895 0.8526 0.7665 -0.0619 -0.2230 -0.0073 332 PHE B C 2579 O O . PHE B 3 ? 1.7155 0.9634 0.8835 -0.0642 -0.2353 -0.0049 332 PHE B O 2580 C CB . PHE B 3 ? 1.5170 0.8215 0.7447 -0.0625 -0.2416 -0.0062 332 PHE B CB 2581 C CG . PHE B 3 ? 1.5429 0.8661 0.7929 -0.0631 -0.2464 -0.0077 332 PHE B CG 2582 C CD1 . PHE B 3 ? 1.5150 0.8631 0.7873 -0.0607 -0.2384 -0.0093 332 PHE B CD1 2583 C CD2 . PHE B 3 ? 1.5412 0.8580 0.7922 -0.0661 -0.2582 -0.0071 332 PHE B CD2 2584 C CE1 . PHE B 3 ? 1.5077 0.8752 0.8056 -0.0610 -0.2408 -0.0101 332 PHE B CE1 2585 C CE2 . PHE B 3 ? 1.5516 0.8853 0.8233 -0.0670 -0.2624 -0.0083 332 PHE B CE2 2586 C CZ . PHE B 3 ? 1.5284 0.8855 0.8200 -0.0647 -0.2549 -0.0102 332 PHE B CZ 2587 N N . GLY B 4 ? 1.5302 0.7908 0.6972 -0.0596 -0.2075 -0.0084 333 GLY B N 2588 C CA . GLY B 4 ? 1.6063 0.8435 0.7478 -0.0598 -0.2025 -0.0073 333 GLY B CA 2589 C C . GLY B 4 ? 1.5482 0.7830 0.6908 -0.0603 -0.2125 -0.0036 333 GLY B C 2590 O O . GLY B 4 ? 1.5510 0.7669 0.6729 -0.0604 -0.2080 -0.0026 333 GLY B O 2591 N N . ALA B 5 ? 1.4729 0.7268 0.6398 -0.0603 -0.2257 -0.0014 334 ALA B N 2592 C CA . ALA B 5 ? 1.4939 0.7461 0.6640 -0.0607 -0.2372 0.0023 334 ALA B CA 2593 C C . ALA B 5 ? 1.5611 0.8227 0.7351 -0.0581 -0.2280 0.0031 334 ALA B C 2594 O O . ALA B 5 ? 1.5179 0.7627 0.6725 -0.0580 -0.2221 0.0039 334 ALA B O 2595 C CB . ALA B 5 ? 1.4833 0.7523 0.6792 -0.0616 -0.2550 0.0046 334 ALA B CB 2596 N N . ILE B 6 ? 1.7521 1.0400 0.9511 -0.0562 -0.2268 0.0029 335 ILE B N 2597 C CA . ILE B 6 ? 1.6761 0.9748 0.8812 -0.0538 -0.2189 0.0038 335 ILE B CA 2598 C C . ILE B 6 ? 1.6865 0.9760 0.8732 -0.0527 -0.1989 0.0012 335 ILE B C 2599 O O . ILE B 6 ? 1.6588 0.9502 0.8433 -0.0524 -0.1886 -0.0021 335 ILE B O 2600 C CB . ILE B 6 ? 1.5591 0.8912 0.8015 -0.0516 -0.2192 0.0041 335 ILE B CB 2601 C CG1 . ILE B 6 ? 1.5441 0.8854 0.8053 -0.0525 -0.2390 0.0071 335 ILE B CG1 2602 C CG2 . ILE B 6 ? 1.5179 0.8646 0.7742 -0.0488 -0.2076 0.0051 335 ILE B CG2 2603 C CD1 . ILE B 6 ? 1.5491 0.9255 0.8532 -0.0501 -0.2381 0.0076 335 ILE B CD1 2604 N N . ALA B 7 ? 1.6990 0.9786 0.8733 -0.0522 -0.1934 0.0029 336 ALA B N 2605 C CA . ALA B 7 ? 1.7185 0.9860 0.8733 -0.0515 -0.1749 0.0010 336 ALA B CA 2606 C C . ALA B 7 ? 1.7390 0.9857 0.8727 -0.0530 -0.1699 -0.0013 336 ALA B C 2607 O O . ALA B 7 ? 1.6980 0.9426 0.8241 -0.0521 -0.1540 -0.0041 336 ALA B O 2608 C CB . ALA B 7 ? 1.7086 0.9981 0.8803 -0.0492 -0.1602 -0.0010 336 ALA B CB 2609 N N . GLY B 8 ? 1.6743 0.9056 0.7988 -0.0552 -0.1837 0.0001 337 GLY B N 2610 C CA . GLY B 8 ? 1.7131 0.9224 0.8162 -0.0569 -0.1812 -0.0016 337 GLY B CA 2611 C C . GLY B 8 ? 1.7673 0.9502 0.8482 -0.0590 -0.1892 0.0007 337 GLY B C 2612 O O . GLY B 8 ? 1.8303 1.0019 0.8974 -0.0586 -0.1823 0.0017 337 GLY B O 2613 N N . PHE B 9 ? 1.8364 1.0090 0.9137 -0.0612 -0.2038 0.0015 338 PHE B N 2614 C CA . PHE B 9 ? 1.9014 1.0487 0.9581 -0.0634 -0.2129 0.0038 338 PHE B CA 2615 C C . PHE B 9 ? 1.8768 1.0313 0.9450 -0.0632 -0.2247 0.0072 338 PHE B C 2616 O O . PHE B 9 ? 1.9851 1.1211 1.0364 -0.0640 -0.2275 0.0090 338 PHE B O 2617 C CB . PHE B 9 ? 1.8334 0.9670 0.8825 -0.0660 -0.2247 0.0037 338 PHE B CB 2618 C CG . PHE B 9 ? 1.7758 0.9279 0.8503 -0.0669 -0.2413 0.0049 338 PHE B CG 2619 C CD1 . PHE B 9 ? 1.8367 0.9894 0.9194 -0.0680 -0.2581 0.0083 338 PHE B CD1 2620 C CD2 . PHE B 9 ? 1.7303 0.8987 0.8205 -0.0666 -0.2398 0.0028 338 PHE B CD2 2621 C CE1 . PHE B 9 ? 1.8587 1.0289 0.9661 -0.0688 -0.2729 0.0096 338 PHE B CE1 2622 C CE2 . PHE B 9 ? 1.7064 0.8919 0.8206 -0.0675 -0.2547 0.0041 338 PHE B CE2 2623 C CZ . PHE B 9 ? 1.7469 0.9336 0.8702 -0.0686 -0.2711 0.0075 338 PHE B CZ 2624 N N . ILE B 10 ? 1.6759 0.8572 0.7728 -0.0619 -0.2315 0.0081 339 ILE B N 2625 C CA . ILE B 10 ? 1.6953 0.8883 0.8062 -0.0606 -0.2380 0.0110 339 ILE B CA 2626 C C . ILE B 10 ? 1.7242 0.9301 0.8397 -0.0580 -0.2214 0.0098 339 ILE B C 2627 O O . ILE B 10 ? 1.6674 0.8974 0.8047 -0.0563 -0.2182 0.0089 339 ILE B O 2628 C CB . ILE B 10 ? 1.6075 0.8228 0.7481 -0.0604 -0.2539 0.0129 339 ILE B CB 2629 C CG1 . ILE B 10 ? 1.5697 0.7738 0.7076 -0.0632 -0.2696 0.0138 339 ILE B CG1 2630 C CG2 . ILE B 10 ? 1.5636 0.7889 0.7171 -0.0588 -0.2603 0.0161 339 ILE B CG2 2631 C CD1 . ILE B 10 ? 1.6055 0.8305 0.7731 -0.0633 -0.2857 0.0160 339 ILE B CD1 2632 N N . GLU B 11 ? 1.9054 1.0949 1.0003 -0.0579 -0.2108 0.0099 340 GLU B N 2633 C CA . GLU B 11 ? 1.9072 1.1042 1.0012 -0.0560 -0.1919 0.0082 340 GLU B CA 2634 C C . GLU B 11 ? 1.7954 1.0126 0.9082 -0.0539 -0.1911 0.0101 340 GLU B C 2635 O O . GLU B 11 ? 1.7140 0.9409 0.8300 -0.0524 -0.1762 0.0088 340 GLU B O 2636 C CB . GLU B 11 ? 1.9564 1.1272 1.0209 -0.0569 -0.1802 0.0077 340 GLU B CB 2637 C CG . GLU B 11 ? 2.0895 1.2367 1.1361 -0.0588 -0.1919 0.0102 340 GLU B CG 2638 C CD . GLU B 11 ? 2.2663 1.3841 1.2817 -0.0603 -0.1828 0.0090 340 GLU B CD 2639 O OE1 . GLU B 11 ? 2.2345 1.3447 1.2413 -0.0610 -0.1785 0.0066 340 GLU B OE1 2640 O OE2 . GLU B 11 ? 2.2672 1.3693 1.2666 -0.0608 -0.1800 0.0103 340 GLU B OE2 2641 N N . GLY B 12 ? 1.6639 0.8879 0.7899 -0.0538 -0.2071 0.0132 341 GLY B N 2642 C CA . GLY B 12 ? 1.5728 0.8169 0.7186 -0.0516 -0.2079 0.0152 341 GLY B CA 2643 C C . GLY B 12 ? 1.6030 0.8629 0.7728 -0.0511 -0.2262 0.0178 341 GLY B C 2644 O O . GLY B 12 ? 1.5181 0.7733 0.6898 -0.0526 -0.2392 0.0182 341 GLY B O 2645 N N . GLY B 13 ? 1.6753 0.9535 0.8636 -0.0488 -0.2271 0.0198 342 GLY B N 2646 C CA . GLY B 13 ? 1.5648 0.8610 0.7792 -0.0476 -0.2428 0.0224 342 GLY B CA 2647 C C . GLY B 13 ? 1.6094 0.9024 0.8255 -0.0465 -0.2506 0.0263 342 GLY B C 2648 O O . GLY B 13 ? 1.6299 0.9117 0.8304 -0.0462 -0.2417 0.0267 342 GLY B O 2649 N N . TRP B 14 ? 1.3694 0.6720 0.6048 -0.0459 -0.2672 0.0290 343 TRP B N 2650 C CA . TRP B 14 ? 1.4033 0.7021 0.6409 -0.0447 -0.2761 0.0327 343 TRP B CA 2651 C C . TRP B 14 ? 1.3855 0.7086 0.6495 -0.0413 -0.2775 0.0351 343 TRP B C 2652 O O . TRP B 14 ? 1.3680 0.7105 0.6592 -0.0400 -0.2874 0.0363 343 TRP B O 2653 C CB . TRP B 14 ? 1.3549 0.6452 0.5948 -0.0463 -0.2941 0.0346 343 TRP B CB 2654 C CG . TRP B 14 ? 1.4276 0.6940 0.6427 -0.0497 -0.2944 0.0325 343 TRP B CG 2655 C CD1 . TRP B 14 ? 1.4266 0.6730 0.6134 -0.0512 -0.2812 0.0300 343 TRP B CD1 2656 C CD2 . TRP B 14 ? 1.4267 0.6867 0.6436 -0.0520 -0.3085 0.0329 343 TRP B CD2 2657 N NE1 . TRP B 14 ? 1.3832 0.6104 0.5533 -0.0541 -0.2863 0.0289 343 TRP B NE1 2658 C CE2 . TRP B 14 ? 1.4762 0.7110 0.6639 -0.0548 -0.3032 0.0306 343 TRP B CE2 2659 C CE3 . TRP B 14 ? 1.4479 0.7209 0.6887 -0.0520 -0.3248 0.0350 343 TRP B CE3 2660 C CZ2 . TRP B 14 ? 1.5413 0.7630 0.7220 -0.0577 -0.3140 0.0304 343 TRP B CZ2 2661 C CZ3 . TRP B 14 ? 1.5523 0.8129 0.7870 -0.0550 -0.3354 0.0348 343 TRP B CZ3 2662 C CH2 . TRP B 14 ? 1.6027 0.8375 0.8070 -0.0579 -0.3302 0.0326 343 TRP B CH2 2663 N N . THR B 15 ? 1.4016 0.7249 0.6613 -0.0397 -0.2663 0.0356 344 THR B N 2664 C CA . THR B 15 ? 1.5037 0.8494 0.7930 -0.0363 -0.2656 0.0376 344 THR B CA 2665 C C . THR B 15 ? 1.5208 0.8644 0.8173 -0.0352 -0.2853 0.0419 344 THR B C 2666 O O . THR B 15 ? 1.5309 0.8975 0.8594 -0.0324 -0.2894 0.0435 344 THR B O 2667 C CB . THR B 15 ? 1.5075 0.8488 0.7869 -0.0354 -0.2511 0.0376 344 THR B CB 2668 O OG1 . THR B 15 ? 1.6228 0.9326 0.8656 -0.0372 -0.2554 0.0395 344 THR B OG1 2669 C CG2 . THR B 15 ? 1.4735 0.8223 0.7531 -0.0360 -0.2312 0.0336 344 THR B CG2 2670 N N . GLY B 16 ? 1.5931 0.9126 0.8670 -0.0374 -0.2943 0.0429 345 GLY B N 2671 C CA . GLY B 16 ? 1.6082 0.9256 0.8915 -0.0366 -0.3104 0.0462 345 GLY B CA 2672 C C . GLY B 16 ? 1.6174 0.9542 0.9297 -0.0359 -0.3234 0.0472 345 GLY B C 2673 O O . GLY B 16 ? 1.6371 0.9860 0.9712 -0.0335 -0.3341 0.0504 345 GLY B O 2674 N N . MET B 17 ? 1.6033 0.9432 0.9165 -0.0381 -0.3223 0.0445 346 MET B N 2675 C CA . MET B 17 ? 1.6742 1.0340 1.0159 -0.0377 -0.3330 0.0452 346 MET B CA 2676 C C . MET B 17 ? 1.6701 1.0584 1.0403 -0.0344 -0.3265 0.0452 346 MET B C 2677 O O . MET B 17 ? 1.6370 1.0355 1.0118 -0.0346 -0.3113 0.0416 346 MET B O 2678 C CB . MET B 17 ? 1.6674 1.0205 1.0005 -0.0412 -0.3332 0.0421 346 MET B CB 2679 C CG . MET B 17 ? 1.7083 1.0825 1.0708 -0.0412 -0.3428 0.0425 346 MET B CG 2680 S SD . MET B 17 ? 1.6465 1.0099 1.0002 -0.0458 -0.3483 0.0400 346 MET B SD 2681 C CE . MET B 17 ? 1.6540 1.0014 0.9761 -0.0474 -0.3296 0.0354 346 MET B CE 2682 N N . ILE B 18 ? 1.7897 1.1945 1.1868 -0.0313 -0.3342 0.0484 347 ILE B N 2683 C CA . ILE B 18 ? 1.7610 1.1961 1.1936 -0.0277 -0.3244 0.0479 347 ILE B CA 2684 C C . ILE B 18 ? 1.7606 1.2175 1.2264 -0.0269 -0.3350 0.0490 347 ILE B C 2685 O O . ILE B 18 ? 1.7493 1.2315 1.2473 -0.0238 -0.3307 0.0493 347 ILE B O 2686 C CB . ILE B 18 ? 1.6469 1.0845 1.0850 -0.0243 -0.3224 0.0505 347 ILE B CB 2687 C CG1 . ILE B 18 ? 1.7099 1.1416 1.1520 -0.0230 -0.3417 0.0553 347 ILE B CG1 2688 C CG2 . ILE B 18 ? 1.6369 1.0551 1.0444 -0.0252 -0.3102 0.0493 347 ILE B CG2 2689 C CD1 . ILE B 18 ? 1.7692 1.2105 1.2270 -0.0188 -0.3403 0.0579 347 ILE B CD1 2690 N N . ASP B 19 ? 1.7403 1.1859 1.1971 -0.0299 -0.3488 0.0497 348 ASP B N 2691 C CA . ASP B 19 ? 1.7743 1.2358 1.2590 -0.0296 -0.3625 0.0517 348 ASP B CA 2692 C C . ASP B 19 ? 1.7266 1.2006 1.2239 -0.0318 -0.3597 0.0487 348 ASP B C 2693 O O . ASP B 19 ? 1.7249 1.2120 1.2453 -0.0321 -0.3708 0.0503 348 ASP B O 2694 C CB . ASP B 19 ? 1.8765 1.3185 1.3478 -0.0318 -0.3789 0.0542 348 ASP B CB 2695 C CG . ASP B 19 ? 1.9364 1.3486 1.3686 -0.0353 -0.3741 0.0519 348 ASP B CG 2696 O OD1 . ASP B 19 ? 1.9113 1.3138 1.3235 -0.0344 -0.3624 0.0508 348 ASP B OD1 2697 O OD2 . ASP B 19 ? 1.9721 1.3700 1.3931 -0.0388 -0.3813 0.0511 348 ASP B OD2 2698 N N . GLY B 20 ? 1.4364 0.9081 0.9209 -0.0331 -0.3443 0.0446 349 GLY B N 2699 C CA . GLY B 20 ? 1.3492 0.8286 0.8403 -0.0354 -0.3414 0.0416 349 GLY B CA 2700 C C . GLY B 20 ? 1.4079 0.8726 0.8712 -0.0375 -0.3276 0.0375 349 GLY B C 2701 O O . GLY B 20 ? 1.3862 0.8360 0.8266 -0.0371 -0.3195 0.0371 349 GLY B O 2702 N N . TRP B 21 ? 1.2672 0.7347 0.7314 -0.0398 -0.3254 0.0347 350 TRP B N 2703 C CA . TRP B 21 ? 1.3357 0.7919 0.7770 -0.0414 -0.3113 0.0307 350 TRP B CA 2704 C C . TRP B 21 ? 1.3789 0.8028 0.7815 -0.0452 -0.3186 0.0301 350 TRP B C 2705 O O . TRP B 21 ? 1.3898 0.7956 0.7641 -0.0459 -0.3083 0.0281 350 TRP B O 2706 C CB . TRP B 21 ? 1.3952 0.8713 0.8575 -0.0416 -0.3037 0.0277 350 TRP B CB 2707 C CG . TRP B 21 ? 1.4262 0.9288 0.9159 -0.0382 -0.2891 0.0265 350 TRP B CG 2708 C CD1 . TRP B 21 ? 1.4043 0.9105 0.8941 -0.0355 -0.2781 0.0267 350 TRP B CD1 2709 C CD2 . TRP B 21 ? 1.3536 0.8822 0.8741 -0.0372 -0.2843 0.0252 350 TRP B CD2 2710 N NE1 . TRP B 21 ? 1.2479 0.7804 0.7663 -0.0329 -0.2671 0.0254 350 TRP B NE1 2711 C CE2 . TRP B 21 ? 1.2546 0.8010 0.7919 -0.0338 -0.2706 0.0245 350 TRP B CE2 2712 C CE3 . TRP B 21 ? 1.2775 0.8153 0.8124 -0.0389 -0.2904 0.0245 350 TRP B CE3 2713 C CZ2 . TRP B 21 ? 1.2804 0.8529 0.8475 -0.0321 -0.2629 0.0231 350 TRP B CZ2 2714 C CZ3 . TRP B 21 ? 1.2571 0.8211 0.8219 -0.0372 -0.2824 0.0232 350 TRP B CZ3 2715 C CH2 . TRP B 21 ? 1.2770 0.8578 0.8573 -0.0338 -0.2688 0.0225 350 TRP B CH2 2716 N N . TYR B 22 ? 1.4661 0.8825 0.8674 -0.0477 -0.3364 0.0320 351 TYR B N 2717 C CA . TYR B 22 ? 1.5821 0.9717 0.9561 -0.0511 -0.3400 0.0311 351 TYR B CA 2718 C C . TYR B 22 ? 1.6370 1.0170 1.0119 -0.0517 -0.3544 0.0348 351 TYR B C 2719 O O . TYR B 22 ? 1.5827 0.9797 0.9848 -0.0502 -0.3648 0.0378 351 TYR B O 2720 C CB . TYR B 22 ? 1.4984 0.8887 0.8749 -0.0541 -0.3426 0.0288 351 TYR B CB 2721 C CG . TYR B 22 ? 1.5147 0.9249 0.9059 -0.0532 -0.3337 0.0262 351 TYR B CG 2722 C CD1 . TYR B 22 ? 1.5674 0.9753 0.9456 -0.0522 -0.3156 0.0226 351 TYR B CD1 2723 C CD2 . TYR B 22 ? 1.5268 0.9612 0.9514 -0.0529 -0.3403 0.0270 351 TYR B CD2 2724 C CE1 . TYR B 22 ? 1.5129 0.9431 0.9134 -0.0509 -0.3031 0.0199 351 TYR B CE1 2725 C CE2 . TYR B 22 ? 1.4501 0.9063 0.8963 -0.0517 -0.3275 0.0242 351 TYR B CE2 2726 C CZ . TYR B 22 ? 1.4677 0.9216 0.9016 -0.0506 -0.3092 0.0207 351 TYR B CZ 2727 O OH . TYR B 22 ? 1.4096 0.8848 0.8647 -0.0493 -0.2969 0.0180 351 TYR B OH 2728 N N . GLY B 23 ? 1.4499 0.8029 0.7958 -0.0538 -0.3550 0.0345 352 GLY B N 2729 C CA . GLY B 23 ? 1.5430 0.8850 0.8877 -0.0545 -0.3688 0.0378 352 GLY B CA 2730 C C . GLY B 23 ? 1.5522 0.8623 0.8623 -0.0569 -0.3686 0.0373 352 GLY B C 2731 O O . GLY B 23 ? 1.4629 0.7565 0.7495 -0.0591 -0.3611 0.0344 352 GLY B O 2732 N N . TYR B 24 ? 1.6999 1.0014 1.0072 -0.0563 -0.3770 0.0402 353 TYR B N 2733 C CA . TYR B 24 ? 1.7304 1.0020 1.0087 -0.0588 -0.3812 0.0405 353 TYR B CA 2734 C C . TYR B 24 ? 1.7484 1.0084 1.0124 -0.0570 -0.3781 0.0420 353 TYR B C 2735 O O . TYR B 24 ? 1.6828 0.9590 0.9642 -0.0537 -0.3775 0.0439 353 TYR B O 2736 C CB . TYR B 24 ? 1.7495 1.0174 1.0373 -0.0611 -0.3994 0.0429 353 TYR B CB 2737 C CG . TYR B 24 ? 1.7686 1.0421 1.0657 -0.0638 -0.4040 0.0416 353 TYR B CG 2738 C CD1 . TYR B 24 ? 1.8255 1.0764 1.0964 -0.0673 -0.4018 0.0393 353 TYR B CD1 2739 C CD2 . TYR B 24 ? 1.7883 1.0891 1.1200 -0.0629 -0.4100 0.0427 353 TYR B CD2 2740 C CE1 . TYR B 24 ? 1.7821 1.0370 1.0603 -0.0698 -0.4060 0.0382 353 TYR B CE1 2741 C CE2 . TYR B 24 ? 1.8148 1.1202 1.1546 -0.0656 -0.4140 0.0416 353 TYR B CE2 2742 C CZ . TYR B 24 ? 1.7801 1.0623 1.0928 -0.0691 -0.4121 0.0393 353 TYR B CZ 2743 O OH . TYR B 24 ? 1.9965 1.2823 1.3164 -0.0718 -0.4160 0.0382 353 TYR B OH 2744 N N . HIS B 25 ? 2.0479 1.2789 1.2796 -0.0592 -0.3761 0.0412 354 HIS B N 2745 C CA . HIS B 25 ? 2.0594 1.2746 1.2749 -0.0584 -0.3764 0.0428 354 HIS B CA 2746 C C . HIS B 25 ? 2.1863 1.3743 1.3806 -0.0616 -0.3875 0.0436 354 HIS B C 2747 O O . HIS B 25 ? 2.2458 1.4101 1.4109 -0.0641 -0.3814 0.0414 354 HIS B O 2748 C CB . HIS B 25 ? 1.9673 1.1731 1.1605 -0.0575 -0.3579 0.0406 354 HIS B CB 2749 C CG . HIS B 25 ? 2.1015 1.2881 1.2745 -0.0571 -0.3569 0.0419 354 HIS B CG 2750 N ND1 . HIS B 25 ? 2.1021 1.2978 1.2890 -0.0545 -0.3628 0.0449 354 HIS B ND1 2751 C CD2 . HIS B 25 ? 2.2009 1.3594 1.3406 -0.0590 -0.3504 0.0407 354 HIS B CD2 2752 C CE1 . HIS B 25 ? 2.1847 1.3586 1.3476 -0.0549 -0.3602 0.0454 354 HIS B CE1 2753 N NE2 . HIS B 25 ? 2.2450 1.3962 1.3791 -0.0577 -0.3526 0.0429 354 HIS B NE2 2754 N N . HIS B 26 ? 1.8954 1.0868 1.1048 -0.0616 -0.4037 0.0467 355 HIS B N 2755 C CA . HIS B 26 ? 1.8968 1.0631 1.0878 -0.0647 -0.4157 0.0478 355 HIS B CA 2756 C C . HIS B 26 ? 1.9637 1.1086 1.1302 -0.0642 -0.4129 0.0485 355 HIS B C 2757 O O . HIS B 26 ? 1.9839 1.1358 1.1517 -0.0613 -0.4033 0.0486 355 HIS B O 2758 C CB . HIS B 26 ? 1.8941 1.0721 1.1113 -0.0651 -0.4345 0.0509 355 HIS B CB 2759 C CG . HIS B 26 ? 1.8462 1.0440 1.0894 -0.0614 -0.4398 0.0539 355 HIS B CG 2760 N ND1 . HIS B 26 ? 1.9305 1.1163 1.1646 -0.0603 -0.4446 0.0560 355 HIS B ND1 2761 C CD2 . HIS B 26 ? 1.8953 1.1238 1.1735 -0.0584 -0.4413 0.0553 355 HIS B CD2 2762 C CE1 . HIS B 26 ? 1.9751 1.1834 1.2376 -0.0567 -0.4485 0.0585 355 HIS B CE1 2763 N NE2 . HIS B 26 ? 1.9785 1.2129 1.2682 -0.0554 -0.4465 0.0582 355 HIS B NE2 2764 N N . GLU B 27 ? 2.0876 1.2058 1.2317 -0.0672 -0.4215 0.0489 356 GLU B N 2765 C CA . GLU B 27 ? 2.1239 1.2192 1.2440 -0.0673 -0.4215 0.0498 356 GLU B CA 2766 C C . GLU B 27 ? 2.1813 1.2562 1.2909 -0.0703 -0.4381 0.0514 356 GLU B C 2767 O O . GLU B 27 ? 2.2152 1.2716 1.3065 -0.0737 -0.4402 0.0500 356 GLU B O 2768 C CB . GLU B 27 ? 2.1603 1.2352 1.2475 -0.0681 -0.4042 0.0468 356 GLU B CB 2769 C CG . GLU B 27 ? 2.2115 1.2694 1.2780 -0.0672 -0.3989 0.0474 356 GLU B CG 2770 C CD . GLU B 27 ? 2.2763 1.3125 1.3099 -0.0685 -0.3819 0.0444 356 GLU B CD 2771 O OE1 . GLU B 27 ? 2.2656 1.2958 1.2894 -0.0704 -0.3762 0.0420 356 GLU B OE1 2772 O OE2 . GLU B 27 ? 2.3034 1.3285 1.3213 -0.0676 -0.3742 0.0446 356 GLU B OE2 2773 N N . ASN B 28 ? 2.1646 1.2427 1.2859 -0.0690 -0.4499 0.0544 357 ASN B N 2774 C CA . ASN B 28 ? 2.2341 1.2967 1.3512 -0.0715 -0.4677 0.0565 357 ASN B CA 2775 C C . ASN B 28 ? 2.2609 1.3076 1.3639 -0.0705 -0.4715 0.0583 357 ASN B C 2776 O O . ASN B 28 ? 2.2151 1.2593 1.3072 -0.0684 -0.4593 0.0575 357 ASN B O 2777 C CB . ASN B 28 ? 2.1864 1.2734 1.3402 -0.0710 -0.4822 0.0590 357 ASN B CB 2778 C CG . ASN B 28 ? 2.2028 1.3180 1.3882 -0.0664 -0.4827 0.0613 357 ASN B CG 2779 O OD1 . ASN B 28 ? 2.2194 1.3479 1.4096 -0.0635 -0.4691 0.0602 357 ASN B OD1 2780 N ND2 . ASN B 28 ? 2.2646 1.3881 1.4711 -0.0657 -0.4982 0.0645 357 ASN B ND2 2781 N N . SER B 29 ? 2.2280 1.2641 1.3315 -0.0721 -0.4886 0.0607 358 SER B N 2782 C CA . SER B 29 ? 2.1760 1.1984 1.2687 -0.0711 -0.4939 0.0626 358 SER B CA 2783 C C . SER B 29 ? 2.1416 1.1904 1.2679 -0.0669 -0.5002 0.0656 358 SER B C 2784 O O . SER B 29 ? 2.1560 1.1982 1.2758 -0.0650 -0.5006 0.0669 358 SER B O 2785 C CB . SER B 29 ? 2.1803 1.1740 1.2520 -0.0749 -0.5083 0.0635 358 SER B CB 2786 O OG . SER B 29 ? 2.1248 1.0987 1.1722 -0.0787 -0.5042 0.0610 358 SER B OG 2787 N N . GLN B 30 ? 2.2182 1.2968 1.3801 -0.0652 -0.5041 0.0667 359 GLN B N 2788 C CA . GLN B 30 ? 2.2530 1.3572 1.4446 -0.0605 -0.5051 0.0692 359 GLN B CA 2789 C C . GLN B 30 ? 2.2844 1.3997 1.4751 -0.0572 -0.4869 0.0677 359 GLN B C 2790 O O . GLN B 30 ? 2.3816 1.5046 1.5809 -0.0537 -0.4857 0.0695 359 GLN B O 2791 C CB . GLN B 30 ? 2.2310 1.3654 1.4636 -0.0591 -0.5145 0.0712 359 GLN B CB 2792 C CG . GLN B 30 ? 2.2226 1.3532 1.4655 -0.0615 -0.5335 0.0735 359 GLN B CG 2793 C CD . GLN B 30 ? 2.1796 1.3013 1.4142 -0.0661 -0.5365 0.0718 359 GLN B CD 2794 O OE1 . GLN B 30 ? 2.2105 1.3200 1.4221 -0.0680 -0.5251 0.0687 359 GLN B OE1 2795 N NE2 . GLN B 30 ? 2.1949 1.3241 1.4501 -0.0677 -0.5516 0.0740 359 GLN B NE2 2796 N N . GLY B 31 ? 2.5465 1.6615 1.7260 -0.0583 -0.4729 0.0645 360 GLY B N 2797 C CA . GLY B 31 ? 2.5028 1.6279 1.6812 -0.0556 -0.4555 0.0631 360 GLY B CA 2798 C C . GLY B 31 ? 2.4690 1.6000 1.6438 -0.0568 -0.4425 0.0598 360 GLY B C 2799 O O . GLY B 31 ? 2.5103 1.6271 1.6700 -0.0603 -0.4439 0.0580 360 GLY B O 2800 N N . SER B 32 ? 2.1295 1.2777 1.3135 -0.0540 -0.4287 0.0589 361 SER B N 2801 C CA . SER B 32 ? 2.1271 1.2853 1.3130 -0.0547 -0.4171 0.0560 361 SER B CA 2802 C C . SER B 32 ? 2.0598 1.2518 1.2816 -0.0510 -0.4156 0.0571 361 SER B C 2803 O O . SER B 32 ? 2.0629 1.2681 1.3059 -0.0482 -0.4238 0.0601 361 SER B O 2804 C CB . SER B 32 ? 2.0800 1.2226 1.2368 -0.0554 -0.3990 0.0532 361 SER B CB 2805 O OG . SER B 32 ? 2.1692 1.2797 1.2925 -0.0584 -0.3999 0.0524 361 SER B OG 2806 N N . GLY B 33 ? 1.8312 1.0370 1.0598 -0.0509 -0.4050 0.0548 362 GLY B N 2807 C CA . GLY B 33 ? 1.7636 1.0011 1.0256 -0.0476 -0.4032 0.0557 362 GLY B CA 2808 C C . GLY B 33 ? 1.6852 0.9358 0.9552 -0.0485 -0.3960 0.0531 362 GLY B C 2809 O O . GLY B 33 ? 1.6375 0.8751 0.8927 -0.0520 -0.3962 0.0509 362 GLY B O 2810 N N . TYR B 34 ? 1.9113 1.1875 1.2049 -0.0454 -0.3895 0.0532 363 TYR B N 2811 C CA . TYR B 34 ? 1.7607 1.0539 1.0673 -0.0458 -0.3834 0.0510 363 TYR B CA 2812 C C . TYR B 34 ? 1.7470 1.0656 1.0904 -0.0445 -0.3948 0.0529 363 TYR B C 2813 O O . TYR B 34 ? 1.7369 1.0694 1.1023 -0.0415 -0.4016 0.0560 363 TYR B O 2814 C CB . TYR B 34 ? 1.6272 0.9312 0.9336 -0.0433 -0.3667 0.0495 363 TYR B CB 2815 C CG . TYR B 34 ? 1.6334 0.9156 0.9059 -0.0447 -0.3524 0.0470 363 TYR B CG 2816 C CD1 . TYR B 34 ? 1.6145 0.8878 0.8700 -0.0473 -0.3433 0.0435 363 TYR B CD1 2817 C CD2 . TYR B 34 ? 1.5944 0.8657 0.8528 -0.0434 -0.3474 0.0482 363 TYR B CD2 2818 C CE1 . TYR B 34 ? 1.5589 0.8131 0.7850 -0.0484 -0.3293 0.0413 363 TYR B CE1 2819 C CE2 . TYR B 34 ? 1.5755 0.8277 0.8044 -0.0447 -0.3337 0.0461 363 TYR B CE2 2820 C CZ . TYR B 34 ? 1.5755 0.8195 0.7887 -0.0472 -0.3245 0.0426 363 TYR B CZ 2821 O OH . TYR B 34 ? 1.5825 0.8079 0.7675 -0.0484 -0.3101 0.0405 363 TYR B OH 2822 N N . ALA B 35 ? 1.8213 1.1457 1.1715 -0.0469 -0.3966 0.0512 364 ALA B N 2823 C CA . ALA B 35 ? 1.7814 1.1314 1.1671 -0.0459 -0.4052 0.0526 364 ALA B CA 2824 C C . ALA B 35 ? 1.8382 1.1971 1.2279 -0.0478 -0.3992 0.0496 364 ALA B C 2825 O O . ALA B 35 ? 1.8781 1.2192 1.2449 -0.0512 -0.3963 0.0470 364 ALA B O 2826 C CB . ALA B 35 ? 1.7631 1.1088 1.1583 -0.0476 -0.4226 0.0552 364 ALA B CB 2827 N N . ALA B 36 ? 1.6678 1.0539 1.0868 -0.0454 -0.3972 0.0499 365 ALA B N 2828 C CA . ALA B 36 ? 1.5900 0.9866 1.0142 -0.0467 -0.3902 0.0469 365 ALA B CA 2829 C C . ALA B 36 ? 1.6306 1.0375 1.0760 -0.0490 -0.4018 0.0475 365 ALA B C 2830 O O . ALA B 36 ? 1.6727 1.0908 1.1419 -0.0482 -0.4138 0.0507 365 ALA B O 2831 C CB . ALA B 36 ? 1.5558 0.9752 0.9973 -0.0430 -0.3797 0.0464 365 ALA B CB 2832 N N . ASP B 37 ? 1.7374 1.1399 1.1733 -0.0519 -0.3975 0.0444 366 ASP B N 2833 C CA . ASP B 37 ? 1.7888 1.2006 1.2423 -0.0545 -0.4060 0.0443 366 ASP B CA 2834 C C . ASP B 37 ? 1.6874 1.1307 1.1769 -0.0522 -0.4052 0.0449 366 ASP B C 2835 O O . ASP B 37 ? 1.6500 1.1033 1.1413 -0.0515 -0.3945 0.0422 366 ASP B O 2836 C CB . ASP B 37 ? 1.8334 1.2283 1.2619 -0.0581 -0.3999 0.0406 366 ASP B CB 2837 C CG . ASP B 37 ? 1.9087 1.3124 1.3535 -0.0611 -0.4072 0.0401 366 ASP B CG 2838 O OD1 . ASP B 37 ? 1.8876 1.3091 1.3624 -0.0609 -0.4178 0.0429 366 ASP B OD1 2839 O OD2 . ASP B 37 ? 1.8824 1.2735 1.3084 -0.0638 -0.4021 0.0371 366 ASP B OD2 2840 N N . ARG B 38 ? 1.4645 0.9231 0.9827 -0.0508 -0.4163 0.0485 367 ARG B N 2841 C CA . ARG B 38 ? 1.4237 0.9124 0.9776 -0.0479 -0.4156 0.0498 367 ARG B CA 2842 C C . ARG B 38 ? 1.4376 0.9395 1.0067 -0.0503 -0.4155 0.0479 367 ARG B C 2843 O O . ARG B 38 ? 1.4183 0.9427 1.0099 -0.0481 -0.4102 0.0475 367 ARG B O 2844 C CB . ARG B 38 ? 1.4184 0.9190 0.9993 -0.0458 -0.4277 0.0543 367 ARG B CB 2845 C CG . ARG B 38 ? 1.5347 1.0627 1.1548 -0.0453 -0.4329 0.0558 367 ARG B CG 2846 C CD . ARG B 38 ? 1.6714 1.2139 1.3212 -0.0425 -0.4428 0.0601 367 ARG B CD 2847 N NE . ARG B 38 ? 1.7960 1.3588 1.4783 -0.0438 -0.4492 0.0614 367 ARG B NE 2848 C CZ . ARG B 38 ? 1.8031 1.3866 1.5200 -0.0411 -0.4551 0.0648 367 ARG B CZ 2849 N NH1 . ARG B 38 ? 1.8796 1.4667 1.6036 -0.0367 -0.4558 0.0674 367 ARG B NH1 2850 N NH2 . ARG B 38 ? 1.6932 1.2940 1.4380 -0.0427 -0.4598 0.0657 367 ARG B NH2 2851 N N . GLU B 39 ? 1.6704 1.1572 1.2249 -0.0547 -0.4198 0.0465 368 GLU B N 2852 C CA . GLU B 39 ? 1.6216 1.1215 1.1923 -0.0571 -0.4203 0.0450 368 GLU B CA 2853 C C . GLU B 39 ? 1.6391 1.1336 1.1910 -0.0583 -0.4077 0.0404 368 GLU B C 2854 O O . GLU B 39 ? 1.6221 1.1343 1.1917 -0.0585 -0.4040 0.0390 368 GLU B O 2855 C CB . GLU B 39 ? 1.7236 1.2139 1.2954 -0.0614 -0.4334 0.0464 368 GLU B CB 2856 C CG . GLU B 39 ? 1.8377 1.3206 1.3979 -0.0654 -0.4308 0.0432 368 GLU B CG 2857 C CD . GLU B 39 ? 1.9853 1.4632 1.5526 -0.0696 -0.4441 0.0449 368 GLU B CD 2858 O OE1 . GLU B 39 ? 2.0496 1.5249 1.6249 -0.0697 -0.4555 0.0484 368 GLU B OE1 2859 O OE2 . GLU B 39 ? 1.9742 1.4505 1.5389 -0.0727 -0.4431 0.0428 368 GLU B OE2 2860 N N . SER B 40 ? 1.4236 0.8946 0.9405 -0.0589 -0.4003 0.0382 369 SER B N 2861 C CA . SER B 40 ? 1.3439 0.8103 0.8427 -0.0592 -0.3864 0.0338 369 SER B CA 2862 C C . SER B 40 ? 1.4140 0.8953 0.9197 -0.0551 -0.3750 0.0331 369 SER B C 2863 O O . SER B 40 ? 1.3459 0.8387 0.8581 -0.0544 -0.3613 0.0298 369 SER B O 2864 C CB . SER B 40 ? 1.3191 0.7547 0.7785 -0.0613 -0.3820 0.0318 369 SER B CB 2865 O OG . SER B 40 ? 1.4205 0.8456 0.8639 -0.0589 -0.3773 0.0326 369 SER B OG 2866 N N . THR B 41 ? 1.5445 1.0274 1.0536 -0.0521 -0.3766 0.0358 370 THR B N 2867 C CA . THR B 41 ? 1.4384 0.9385 0.9620 -0.0477 -0.3614 0.0352 370 THR B CA 2868 C C . THR B 41 ? 1.4202 0.9528 0.9858 -0.0455 -0.3586 0.0357 370 THR B C 2869 O O . THR B 41 ? 1.4094 0.9583 0.9880 -0.0433 -0.3428 0.0333 370 THR B O 2870 C CB . THR B 41 ? 1.4368 0.9297 0.9538 -0.0451 -0.3648 0.0383 370 THR B CB 2871 O OG1 . THR B 41 ? 1.5031 0.9695 0.9818 -0.0461 -0.3591 0.0368 370 THR B OG1 2872 C CG2 . THR B 41 ? 1.3269 0.8445 0.8717 -0.0404 -0.3534 0.0388 370 THR B CG2 2873 N N . GLN B 42 ? 1.3976 0.9389 0.9840 -0.0465 -0.3739 0.0388 371 GLN B N 2874 C CA . GLN B 42 ? 1.3372 0.9086 0.9638 -0.0445 -0.3720 0.0397 371 GLN B CA 2875 C C . GLN B 42 ? 1.4334 1.0142 1.0685 -0.0468 -0.3664 0.0367 371 GLN B C 2876 O O . GLN B 42 ? 1.3856 0.9905 1.0482 -0.0447 -0.3571 0.0358 371 GLN B O 2877 C CB . GLN B 42 ? 1.4085 0.9863 1.0556 -0.0447 -0.3904 0.0444 371 GLN B CB 2878 C CG . GLN B 42 ? 1.2054 0.8139 0.8951 -0.0424 -0.3894 0.0459 371 GLN B CG 2879 C CD . GLN B 42 ? 1.4374 1.0631 1.1441 -0.0372 -0.3763 0.0460 371 GLN B CD 2880 O OE1 . GLN B 42 ? 1.5815 1.2023 1.2844 -0.0345 -0.3789 0.0483 371 GLN B OE1 2881 N NE2 . GLN B 42 ? 1.4570 1.1024 1.1821 -0.0357 -0.3622 0.0435 371 GLN B NE2 2882 N N . LYS B 43 ? 1.3619 0.9232 0.9725 -0.0510 -0.3711 0.0348 372 LYS B N 2883 C CA . LYS B 43 ? 1.3334 0.9022 0.9499 -0.0531 -0.3647 0.0317 372 LYS B CA 2884 C C . LYS B 43 ? 1.3263 0.8982 0.9348 -0.0509 -0.3441 0.0277 372 LYS B C 2885 O O . LYS B 43 ? 1.1939 0.7848 0.8222 -0.0500 -0.3342 0.0258 372 LYS B O 2886 C CB . LYS B 43 ? 1.2761 0.8227 0.8686 -0.0583 -0.3758 0.0308 372 LYS B CB 2887 C CG . LYS B 43 ? 1.3799 0.9325 0.9763 -0.0604 -0.3686 0.0273 372 LYS B CG 2888 C CD . LYS B 43 ? 1.3600 0.8912 0.9343 -0.0656 -0.3803 0.0265 372 LYS B CD 2889 C CE . LYS B 43 ? 1.4859 1.0234 1.0644 -0.0673 -0.3718 0.0230 372 LYS B CE 2890 N NZ . LYS B 43 ? 1.4975 1.0664 1.1164 -0.0656 -0.3680 0.0239 372 LYS B NZ 2891 N N . ALA B 44 ? 1.2896 0.8432 0.8698 -0.0501 -0.3379 0.0266 373 ALA B N 2892 C CA . ALA B 44 ? 1.2202 0.7764 0.7929 -0.0479 -0.3186 0.0232 373 ALA B CA 2893 C C . ALA B 44 ? 1.2257 0.8085 0.8286 -0.0436 -0.3085 0.0238 373 ALA B C 2894 O O . ALA B 44 ? 1.1774 0.7742 0.7909 -0.0422 -0.2945 0.0211 373 ALA B O 2895 C CB . ALA B 44 ? 1.2283 0.7592 0.7656 -0.0480 -0.3149 0.0225 373 ALA B CB 2896 N N . ILE B 45 ? 1.2281 0.8172 0.8442 -0.0415 -0.3156 0.0273 374 ILE B N 2897 C CA . ILE B 45 ? 1.2294 0.8430 0.8746 -0.0374 -0.3077 0.0283 374 ILE B CA 2898 C C . ILE B 45 ? 1.2197 0.8573 0.8964 -0.0373 -0.3062 0.0278 374 ILE B C 2899 O O . ILE B 45 ? 1.1553 0.8103 0.8477 -0.0350 -0.2928 0.0260 374 ILE B O 2900 C CB . ILE B 45 ? 1.2018 0.8165 0.8556 -0.0352 -0.3178 0.0324 374 ILE B CB 2901 C CG1 . ILE B 45 ? 1.1126 0.7096 0.7403 -0.0340 -0.3128 0.0324 374 ILE B CG1 2902 C CG2 . ILE B 45 ? 1.1524 0.7949 0.8431 -0.0316 -0.3141 0.0340 374 ILE B CG2 2903 C CD1 . ILE B 45 ? 1.1807 0.7729 0.8100 -0.0323 -0.3243 0.0366 374 ILE B CD1 2904 N N . ASP B 46 ? 1.2845 0.9225 0.9699 -0.0401 -0.3202 0.0295 375 ASP B N 2905 C CA . ASP B 46 ? 1.2466 0.9061 0.9613 -0.0405 -0.3200 0.0294 375 ASP B CA 2906 C C . ASP B 46 ? 1.2205 0.8822 0.9298 -0.0416 -0.3073 0.0252 375 ASP B C 2907 O O . ASP B 46 ? 1.1826 0.8649 0.9145 -0.0398 -0.2977 0.0241 375 ASP B O 2908 C CB . ASP B 46 ? 1.2969 0.9530 1.0182 -0.0440 -0.3380 0.0320 375 ASP B CB 2909 C CG . ASP B 46 ? 1.4178 1.0763 1.1516 -0.0426 -0.3513 0.0365 375 ASP B CG 2910 O OD1 . ASP B 46 ? 1.3751 1.0426 1.1188 -0.0384 -0.3456 0.0378 375 ASP B OD1 2911 O OD2 . ASP B 46 ? 1.4550 1.1062 1.1888 -0.0456 -0.3676 0.0389 375 ASP B OD2 2912 N N . GLY B 47 ? 1.1399 0.7795 0.8186 -0.0444 -0.3075 0.0229 376 GLY B N 2913 C CA . GLY B 47 ? 1.0943 0.7330 0.7647 -0.0454 -0.2959 0.0189 376 GLY B CA 2914 C C . GLY B 47 ? 1.1091 0.7577 0.7821 -0.0419 -0.2776 0.0165 376 GLY B C 2915 O O . GLY B 47 ? 0.9854 0.6479 0.6711 -0.0413 -0.2676 0.0143 376 GLY B O 2916 N N . ILE B 48 ? 1.1793 0.8210 0.8406 -0.0397 -0.2735 0.0172 377 ILE B N 2917 C CA . ILE B 48 ? 1.1826 0.8307 0.8428 -0.0368 -0.2566 0.0149 377 ILE B CA 2918 C C . ILE B 48 ? 1.1092 0.7837 0.8020 -0.0334 -0.2512 0.0161 377 ILE B C 2919 O O . ILE B 48 ? 1.0418 0.7292 0.7442 -0.0317 -0.2379 0.0139 377 ILE B O 2920 C CB . ILE B 48 ? 1.2070 0.8363 0.8410 -0.0361 -0.2540 0.0152 377 ILE B CB 2921 C CG1 . ILE B 48 ? 1.2566 0.8606 0.8566 -0.0390 -0.2533 0.0128 377 ILE B CG1 2922 C CG2 . ILE B 48 ? 1.1184 0.7587 0.7587 -0.0327 -0.2386 0.0141 377 ILE B CG2 2923 C CD1 . ILE B 48 ? 1.3015 0.8837 0.8730 -0.0390 -0.2532 0.0134 377 ILE B CD1 2924 N N . THR B 49 ? 1.0808 0.7630 0.7908 -0.0325 -0.2617 0.0196 378 THR B N 2925 C CA . THR B 49 ? 1.0384 0.7456 0.7810 -0.0295 -0.2582 0.0209 378 THR B CA 2926 C C . THR B 49 ? 1.0309 0.7538 0.7919 -0.0303 -0.2538 0.0192 378 THR B C 2927 O O . THR B 49 ? 1.0268 0.7673 0.8053 -0.0279 -0.2428 0.0181 378 THR B O 2928 C CB . THR B 49 ? 1.0929 0.8050 0.8517 -0.0287 -0.2720 0.0252 378 THR B CB 2929 O OG1 . THR B 49 ? 1.1958 0.8954 0.9398 -0.0272 -0.2746 0.0269 378 THR B OG1 2930 C CG2 . THR B 49 ? 0.9124 0.6506 0.7061 -0.0258 -0.2684 0.0264 378 THR B CG2 2931 N N . ASN B 50 ? 1.0647 0.7802 0.8207 -0.0339 -0.2627 0.0191 379 ASN B N 2932 C CA . ASN B 50 ? 1.0023 0.7302 0.7732 -0.0352 -0.2595 0.0175 379 ASN B CA 2933 C C . ASN B 50 ? 0.9810 0.7085 0.7416 -0.0347 -0.2444 0.0135 379 ASN B C 2934 O O . ASN B 50 ? 0.9827 0.7274 0.7618 -0.0335 -0.2361 0.0123 379 ASN B O 2935 C CB . ASN B 50 ? 1.0578 0.7753 0.8225 -0.0395 -0.2729 0.0181 379 ASN B CB 2936 C CG . ASN B 50 ? 1.0469 0.7790 0.8312 -0.0410 -0.2713 0.0172 379 ASN B CG 2937 O OD1 . ASN B 50 ? 0.9899 0.7409 0.8027 -0.0400 -0.2737 0.0193 379 ASN B OD1 2938 N ND2 . ASN B 50 ? 0.9849 0.7077 0.7536 -0.0432 -0.2670 0.0141 379 ASN B ND2 2939 N N . LYS B 51 ? 0.9695 0.6773 0.7007 -0.0355 -0.2407 0.0116 380 LYS B N 2940 C CA . LYS B 51 ? 0.9893 0.6958 0.7099 -0.0347 -0.2260 0.0079 380 LYS B CA 2941 C C . LYS B 51 ? 1.0391 0.7638 0.7767 -0.0310 -0.2134 0.0075 380 LYS B C 2942 O O . LYS B 51 ? 0.9817 0.7195 0.7313 -0.0301 -0.2039 0.0056 380 LYS B O 2943 C CB . LYS B 51 ? 1.0392 0.7213 0.7257 -0.0357 -0.2237 0.0064 380 LYS B CB 2944 C CG . LYS B 51 ? 1.0427 0.7236 0.7191 -0.0348 -0.2082 0.0027 380 LYS B CG 2945 C CD . LYS B 51 ? 1.0860 0.7434 0.7295 -0.0355 -0.2043 0.0013 380 LYS B CD 2946 C CE . LYS B 51 ? 1.1339 0.7711 0.7549 -0.0389 -0.2109 0.0000 380 LYS B CE 2947 N NZ . LYS B 51 ? 1.1624 0.7785 0.7524 -0.0391 -0.2030 -0.0022 380 LYS B NZ 2948 N N . VAL B 52 ? 0.9812 0.7059 0.7190 -0.0289 -0.2135 0.0093 381 VAL B N 2949 C CA . VAL B 52 ? 0.9209 0.6611 0.6733 -0.0255 -0.2024 0.0091 381 VAL B CA 2950 C C . VAL B 52 ? 0.9462 0.7099 0.7302 -0.0241 -0.2016 0.0099 381 VAL B C 2951 O O . VAL B 52 ? 0.9345 0.7111 0.7291 -0.0225 -0.1903 0.0081 381 VAL B O 2952 C CB . VAL B 52 ? 0.9704 0.7055 0.7180 -0.0237 -0.2048 0.0113 381 VAL B CB 2953 C CG1 . VAL B 52 ? 0.8954 0.6491 0.6635 -0.0202 -0.1959 0.0117 381 VAL B CG1 2954 C CG2 . VAL B 52 ? 0.9135 0.6272 0.6302 -0.0246 -0.2010 0.0100 381 VAL B CG2 2955 N N . ASN B 53 ? 1.0208 0.7897 0.8196 -0.0248 -0.2135 0.0127 382 ASN B N 2956 C CA . ASN B 53 ? 0.9807 0.7712 0.8095 -0.0236 -0.2131 0.0137 382 ASN B CA 2957 C C . ASN B 53 ? 1.0131 0.8099 0.8469 -0.0252 -0.2078 0.0113 382 ASN B C 2958 O O . ASN B 53 ? 0.9903 0.8043 0.8431 -0.0235 -0.1999 0.0106 382 ASN B O 2959 C CB . ASN B 53 ? 0.9590 0.7524 0.8020 -0.0244 -0.2275 0.0173 382 ASN B CB 2960 C CG . ASN B 53 ? 1.0305 0.8265 0.8804 -0.0216 -0.2308 0.0201 382 ASN B CG 2961 O OD1 . ASN B 53 ? 1.0869 0.8882 0.9385 -0.0187 -0.2211 0.0194 382 ASN B OD1 2962 N ND2 . ASN B 53 ? 1.1167 0.9089 0.9710 -0.0224 -0.2446 0.0232 382 ASN B ND2 2963 N N . SER B 54 ? 1.0035 0.7855 0.8193 -0.0284 -0.2124 0.0100 383 SER B N 2964 C CA . SER B 54 ? 1.0177 0.8029 0.8349 -0.0300 -0.2076 0.0075 383 SER B CA 2965 C C . SER B 54 ? 1.0155 0.8053 0.8290 -0.0278 -0.1921 0.0045 383 SER B C 2966 O O . SER B 54 ? 0.8906 0.6947 0.7196 -0.0270 -0.1852 0.0034 383 SER B O 2967 C CB . SER B 54 ? 0.9536 0.7190 0.7482 -0.0337 -0.2152 0.0065 383 SER B CB 2968 O OG . SER B 54 ? 0.9904 0.7542 0.7924 -0.0362 -0.2298 0.0092 383 SER B OG 2969 N N . ILE B 55 ? 1.0794 0.8569 0.8725 -0.0269 -0.1868 0.0034 384 ILE B N 2970 C CA . ILE B 55 ? 1.0228 0.8035 0.8113 -0.0250 -0.1724 0.0008 384 ILE B CA 2971 C C . ILE B 55 ? 1.0556 0.8567 0.8674 -0.0219 -0.1654 0.0014 384 ILE B C 2972 O O . ILE B 55 ? 1.0303 0.8425 0.8513 -0.0208 -0.1559 -0.0004 384 ILE B O 2973 C CB . ILE B 55 ? 1.0979 0.8616 0.8613 -0.0247 -0.1687 0.0000 384 ILE B CB 2974 C CG1 . ILE B 55 ? 1.1565 0.8992 0.8942 -0.0275 -0.1724 -0.0015 384 ILE B CG1 2975 C CG2 . ILE B 55 ? 0.9928 0.7630 0.7563 -0.0224 -0.1540 -0.0020 384 ILE B CG2 2976 C CD1 . ILE B 55 ? 1.1154 0.8396 0.8268 -0.0275 -0.1687 -0.0022 384 ILE B CD1 2977 N N . ILE B 56 ? 0.9770 0.7822 0.7976 -0.0205 -0.1701 0.0040 385 ILE B N 2978 C CA . ILE B 56 ? 0.9253 0.7485 0.7673 -0.0176 -0.1643 0.0049 385 ILE B CA 2979 C C . ILE B 56 ? 0.9752 0.8156 0.8401 -0.0174 -0.1626 0.0047 385 ILE B C 2980 O O . ILE B 56 ? 0.9669 0.8197 0.8425 -0.0155 -0.1527 0.0035 385 ILE B O 2981 C CB . ILE B 56 ? 0.8682 0.6924 0.7174 -0.0162 -0.1720 0.0081 385 ILE B CB 2982 C CG1 . ILE B 56 ? 0.9078 0.7180 0.7367 -0.0156 -0.1701 0.0081 385 ILE B CG1 2983 C CG2 . ILE B 56 ? 0.8629 0.7067 0.7377 -0.0134 -0.1679 0.0092 385 ILE B CG2 2984 C CD1 . ILE B 56 ? 0.8234 0.6334 0.6577 -0.0140 -0.1771 0.0112 385 ILE B CD1 2985 N N . ASN B 57 ? 0.9602 0.8010 0.8321 -0.0195 -0.1723 0.0060 386 ASN B N 2986 C CA . ASN B 57 ? 0.9573 0.8143 0.8518 -0.0196 -0.1715 0.0063 386 ASN B CA 2987 C C . ASN B 57 ? 0.9330 0.7905 0.8237 -0.0209 -0.1651 0.0035 386 ASN B C 2988 O O . ASN B 57 ? 0.8940 0.7658 0.8018 -0.0202 -0.1602 0.0032 386 ASN B O 2989 C CB . ASN B 57 ? 0.9972 0.8556 0.9033 -0.0214 -0.1845 0.0092 386 ASN B CB 2990 C CG . ASN B 57 ? 1.1462 1.0097 1.0641 -0.0193 -0.1898 0.0123 386 ASN B CG 2991 O OD1 . ASN B 57 ? 1.1679 1.0408 1.0947 -0.0162 -0.1825 0.0124 386 ASN B OD1 2992 N ND2 . ASN B 57 ? 1.1512 1.0084 1.0692 -0.0210 -0.2028 0.0148 386 ASN B ND2 2993 N N . LYS B 58 ? 0.9713 0.8129 0.8391 -0.0226 -0.1647 0.0016 387 LYS B N 2994 C CA . LYS B 58 ? 0.9134 0.7547 0.7760 -0.0233 -0.1572 -0.0013 387 LYS B CA 2995 C C . LYS B 58 ? 0.8923 0.7403 0.7552 -0.0205 -0.1440 -0.0032 387 LYS B C 2996 O O . LYS B 58 ? 0.9696 0.8225 0.8347 -0.0202 -0.1365 -0.0052 387 LYS B O 2997 C CB . LYS B 58 ? 0.9826 0.8041 0.8203 -0.0258 -0.1607 -0.0029 387 LYS B CB 2998 C CG . LYS B 58 ? 0.9665 0.7800 0.8023 -0.0292 -0.1741 -0.0013 387 LYS B CG 2999 C CD . LYS B 58 ? 0.9198 0.7494 0.7808 -0.0299 -0.1779 0.0002 387 LYS B CD 3000 C CE . LYS B 58 ? 1.0009 0.8228 0.8607 -0.0336 -0.1913 0.0018 387 LYS B CE 3001 N NZ . LYS B 58 ? 1.0776 0.9160 0.9641 -0.0343 -0.1954 0.0038 387 LYS B NZ 3002 N N . MET B 59 ? 0.8904 0.7383 0.7512 -0.0186 -0.1415 -0.0024 388 MET B N 3003 C CA . MET B 59 ? 0.8715 0.7263 0.7340 -0.0161 -0.1296 -0.0038 388 MET B CA 3004 C C . MET B 59 ? 0.8453 0.7177 0.7306 -0.0139 -0.1272 -0.0024 388 MET B C 3005 O O . MET B 59 ? 0.8205 0.6982 0.7080 -0.0118 -0.1194 -0.0029 388 MET B O 3006 C CB . MET B 59 ? 0.8410 0.6834 0.6847 -0.0156 -0.1270 -0.0042 388 MET B CB 3007 C CG . MET B 59 ? 0.8667 0.6911 0.6860 -0.0173 -0.1265 -0.0060 388 MET B CG 3008 S SD . MET B 59 ? 1.1097 0.9370 0.9254 -0.0166 -0.1137 -0.0093 388 MET B SD 3009 C CE . MET B 59 ? 0.8993 0.7035 0.6842 -0.0180 -0.1121 -0.0110 388 MET B CE 3010 N N . ASN B 60 ? 1.0035 0.8847 0.9058 -0.0144 -0.1336 -0.0006 389 ASN B N 3011 C CA . ASN B 60 ? 1.0087 0.9053 0.9323 -0.0122 -0.1322 0.0011 389 ASN B CA 3012 C C . ASN B 60 ? 1.0711 0.9816 1.0096 -0.0115 -0.1250 -0.0001 389 ASN B C 3013 O O . ASN B 60 ? 1.1146 1.0365 1.0718 -0.0112 -0.1271 0.0014 389 ASN B O 3014 C CB . ASN B 60 ? 1.0424 0.9405 0.9768 -0.0128 -0.1434 0.0041 389 ASN B CB 3015 C CG . ASN B 60 ? 1.1132 1.0261 1.0692 -0.0102 -0.1420 0.0060 389 ASN B CG 3016 O OD1 . ASN B 60 ? 1.2992 1.2168 1.2569 -0.0078 -0.1344 0.0055 389 ASN B OD1 3017 N ND2 . ASN B 60 ? 1.0527 0.9726 1.0252 -0.0107 -0.1492 0.0083 389 ASN B ND2 3018 N N . THR B 61 ? 0.9647 0.8736 0.8944 -0.0112 -0.1164 -0.0027 390 THR B N 3019 C CA . THR B 61 ? 0.9080 0.8290 0.8492 -0.0102 -0.1083 -0.0039 390 THR B CA 3020 C C . THR B 61 ? 0.8803 0.8008 0.8135 -0.0085 -0.0986 -0.0058 390 THR B C 3021 O O . THR B 61 ? 0.8494 0.7586 0.7659 -0.0088 -0.0979 -0.0066 390 THR B O 3022 C CB . THR B 61 ? 0.9507 0.8705 0.8906 -0.0121 -0.1086 -0.0052 390 THR B CB 3023 O OG1 . THR B 61 ? 0.9793 0.8851 0.8985 -0.0133 -0.1078 -0.0071 390 THR B OG1 3024 C CG2 . THR B 61 ? 0.8690 0.7900 0.8181 -0.0142 -0.1183 -0.0033 390 THR B CG2 3025 N N . GLN B 62 ? 0.7991 0.7317 0.7443 -0.0068 -0.0913 -0.0063 391 GLN B N 3026 C CA . GLN B 62 ? 0.6690 0.6026 0.6088 -0.0054 -0.0823 -0.0080 391 GLN B CA 3027 C C . GLN B 62 ? 0.7767 0.7181 0.7223 -0.0049 -0.0752 -0.0097 391 GLN B C 3028 O O . GLN B 62 ? 0.6752 0.6269 0.6354 -0.0045 -0.0749 -0.0092 391 GLN B O 3029 C CB . GLN B 62 ? 0.7019 0.6412 0.6488 -0.0034 -0.0802 -0.0068 391 GLN B CB 3030 C CG . GLN B 62 ? 0.7020 0.6332 0.6427 -0.0035 -0.0868 -0.0050 391 GLN B CG 3031 C CD . GLN B 62 ? 0.8238 0.7589 0.7768 -0.0036 -0.0952 -0.0026 391 GLN B CD 3032 O OE1 . GLN B 62 ? 0.6914 0.6383 0.6613 -0.0025 -0.0941 -0.0018 391 GLN B OE1 3033 N NE2 . GLN B 62 ? 0.8342 0.7591 0.7787 -0.0050 -0.1038 -0.0014 391 GLN B NE2 3034 N N . PHE B 63 ? 0.8376 0.7739 0.7717 -0.0049 -0.0694 -0.0117 392 PHE B N 3035 C CA . PHE B 63 ? 0.7609 0.7047 0.7001 -0.0040 -0.0620 -0.0133 392 PHE B CA 3036 C C . PHE B 63 ? 0.8710 0.8236 0.8184 -0.0022 -0.0565 -0.0131 392 PHE B C 3037 O O . PHE B 63 ? 0.9196 0.8686 0.8611 -0.0017 -0.0552 -0.0129 392 PHE B O 3038 C CB . PHE B 63 ? 0.7179 0.6537 0.6431 -0.0043 -0.0575 -0.0154 392 PHE B CB 3039 C CG . PHE B 63 ? 0.8245 0.7679 0.7550 -0.0031 -0.0498 -0.0168 392 PHE B CG 3040 C CD1 . PHE B 63 ? 0.8008 0.7494 0.7385 -0.0033 -0.0496 -0.0173 392 PHE B CD1 3041 C CD2 . PHE B 63 ? 0.8216 0.7671 0.7501 -0.0020 -0.0431 -0.0176 392 PHE B CD2 3042 C CE1 . PHE B 63 ? 0.8092 0.7646 0.7517 -0.0021 -0.0430 -0.0185 392 PHE B CE1 3043 C CE2 . PHE B 63 ? 0.8341 0.7867 0.7680 -0.0009 -0.0367 -0.0188 392 PHE B CE2 3044 C CZ . PHE B 63 ? 0.8321 0.7896 0.7728 -0.0009 -0.0367 -0.0192 392 PHE B CZ 3045 N N . GLU B 64 ? 0.9217 0.8852 0.8821 -0.0013 -0.0534 -0.0131 393 GLU B N 3046 C CA . GLU B 64 ? 0.9328 0.9044 0.9017 0.0003 -0.0492 -0.0127 393 GLU B CA 3047 C C . GLU B 64 ? 0.8485 0.8245 0.8175 0.0011 -0.0415 -0.0144 393 GLU B C 3048 O O . GLU B 64 ? 0.8560 0.8374 0.8309 0.0012 -0.0395 -0.0151 393 GLU B O 3049 C CB . GLU B 64 ? 0.9766 0.9571 0.9608 0.0008 -0.0517 -0.0112 393 GLU B CB 3050 C CG . GLU B 64 ? 1.0730 1.0504 1.0595 0.0002 -0.0596 -0.0092 393 GLU B CG 3051 C CD . GLU B 64 ? 1.1523 1.1375 1.1524 0.0017 -0.0604 -0.0075 393 GLU B CD 3052 O OE1 . GLU B 64 ? 1.0829 1.0694 1.0829 0.0031 -0.0571 -0.0074 393 GLU B OE1 3053 O OE2 . GLU B 64 ? 1.2538 1.2437 1.2648 0.0014 -0.0641 -0.0061 393 GLU B OE2 3054 N N . ALA B 65 ? 0.6206 0.5940 0.5829 0.0014 -0.0376 -0.0151 394 ALA B N 3055 C CA . ALA B 65 ? 0.6725 0.6509 0.6364 0.0022 -0.0307 -0.0164 394 ALA B CA 3056 C C . ALA B 65 ? 0.6038 0.5919 0.5799 0.0033 -0.0288 -0.0158 394 ALA B C 3057 O O . ALA B 65 ? 0.4963 0.4864 0.4783 0.0037 -0.0320 -0.0144 394 ALA B O 3058 C CB . ALA B 65 ? 0.5962 0.5691 0.5502 0.0020 -0.0272 -0.0170 394 ALA B CB 3059 N N . VAL B 66 ? 0.7141 0.7078 0.6938 0.0038 -0.0237 -0.0168 395 VAL B N 3060 C CA . VAL B 66 ? 0.6729 0.6748 0.6628 0.0048 -0.0218 -0.0164 395 VAL B CA 3061 C C . VAL B 66 ? 0.7398 0.7441 0.7290 0.0051 -0.0166 -0.0172 395 VAL B C 3062 O O . VAL B 66 ? 0.8222 0.8244 0.8055 0.0047 -0.0136 -0.0183 395 VAL B O 3063 C CB . VAL B 66 ? 0.6040 0.6114 0.6014 0.0050 -0.0214 -0.0166 395 VAL B CB 3064 C CG1 . VAL B 66 ? 0.6592 0.6658 0.6605 0.0046 -0.0267 -0.0154 395 VAL B CG1 3065 C CG2 . VAL B 66 ? 0.6308 0.6371 0.6237 0.0048 -0.0187 -0.0180 395 VAL B CG2 3066 N N . ASP B 67 ? 0.9161 0.9248 0.9114 0.0059 -0.0157 -0.0166 396 ASP B N 3067 C CA . ASP B 67 ? 0.9201 0.9316 0.9160 0.0060 -0.0114 -0.0173 396 ASP B CA 3068 C C . ASP B 67 ? 0.8381 0.8547 0.8374 0.0062 -0.0081 -0.0183 396 ASP B C 3069 O O . ASP B 67 ? 0.8482 0.8670 0.8479 0.0061 -0.0049 -0.0188 396 ASP B O 3070 C CB . ASP B 67 ? 0.8131 0.8268 0.8140 0.0069 -0.0116 -0.0163 396 ASP B CB 3071 C CG . ASP B 67 ? 0.8327 0.8508 0.8423 0.0079 -0.0132 -0.0155 396 ASP B CG 3072 O OD1 . ASP B 67 ? 0.8371 0.8545 0.8499 0.0085 -0.0159 -0.0142 396 ASP B OD1 3073 O OD2 . ASP B 67 ? 0.9783 1.0004 0.9918 0.0080 -0.0116 -0.0160 396 ASP B OD2 3074 N N . HIS B 68 ? 0.5304 0.5486 0.5323 0.0064 -0.0091 -0.0184 397 HIS B N 3075 C CA . HIS B 68 ? 0.5552 0.5782 0.5611 0.0067 -0.0066 -0.0191 397 HIS B CA 3076 C C . HIS B 68 ? 0.5023 0.5259 0.5053 0.0065 -0.0031 -0.0202 397 HIS B C 3077 O O . HIS B 68 ? 0.5234 0.5434 0.5206 0.0060 -0.0024 -0.0207 397 HIS B O 3078 C CB . HIS B 68 ? 0.5688 0.5918 0.5761 0.0067 -0.0084 -0.0191 397 HIS B CB 3079 C CG . HIS B 68 ? 0.5532 0.5779 0.5666 0.0069 -0.0112 -0.0180 397 HIS B CG 3080 N ND1 . HIS B 68 ? 0.6193 0.6428 0.6337 0.0064 -0.0139 -0.0176 397 HIS B ND1 3081 C CD2 . HIS B 68 ? 0.5652 0.5926 0.5844 0.0074 -0.0114 -0.0170 397 HIS B CD2 3082 C CE1 . HIS B 68 ? 0.5839 0.6099 0.6053 0.0065 -0.0158 -0.0164 397 HIS B CE1 3083 N NE2 . HIS B 68 ? 0.5993 0.6278 0.6238 0.0073 -0.0141 -0.0160 397 HIS B NE2 3084 N N . GLU B 69 ? 0.6192 0.6475 0.6265 0.0068 -0.0010 -0.0205 398 GLU B N 3085 C CA . GLU B 69 ? 0.6177 0.6476 0.6240 0.0066 0.0019 -0.0213 398 GLU B CA 3086 C C . GLU B 69 ? 0.5855 0.6180 0.5940 0.0072 0.0027 -0.0218 398 GLU B C 3087 O O . GLU B 69 ? 0.5591 0.5925 0.5702 0.0077 0.0014 -0.0216 398 GLU B O 3088 C CB . GLU B 69 ? 0.6430 0.6754 0.6517 0.0064 0.0032 -0.0212 398 GLU B CB 3089 C CG . GLU B 69 ? 0.7166 0.7459 0.7224 0.0058 0.0029 -0.0207 398 GLU B CG 3090 C CD . GLU B 69 ? 0.9133 0.9442 0.9204 0.0053 0.0043 -0.0208 398 GLU B CD 3091 O OE1 . GLU B 69 ? 0.8303 0.8645 0.8402 0.0054 0.0053 -0.0212 398 GLU B OE1 3092 O OE2 . GLU B 69 ? 0.9702 0.9983 0.9748 0.0048 0.0042 -0.0204 398 GLU B OE2 3093 N N . PHE B 70 ? 0.5711 0.6046 0.5788 0.0071 0.0050 -0.0225 399 PHE B N 3094 C CA . PHE B 70 ? 0.5976 0.6332 0.6072 0.0079 0.0058 -0.0230 399 PHE B CA 3095 C C . PHE B 70 ? 0.6165 0.6561 0.6291 0.0079 0.0078 -0.0233 399 PHE B C 3096 O O . PHE B 70 ? 0.6684 0.7079 0.6799 0.0072 0.0095 -0.0235 399 PHE B O 3097 C CB . PHE B 70 ? 0.6045 0.6364 0.6099 0.0083 0.0061 -0.0235 399 PHE B CB 3098 C CG . PHE B 70 ? 0.6108 0.6384 0.6131 0.0081 0.0034 -0.0232 399 PHE B CG 3099 C CD1 . PHE B 70 ? 0.5621 0.5902 0.5668 0.0084 0.0015 -0.0229 399 PHE B CD1 3100 C CD2 . PHE B 70 ? 0.6236 0.6464 0.6207 0.0073 0.0025 -0.0230 399 PHE B CD2 3101 C CE1 . PHE B 70 ? 0.5352 0.5597 0.5380 0.0079 -0.0015 -0.0225 399 PHE B CE1 3102 C CE2 . PHE B 70 ? 0.5378 0.5567 0.5324 0.0070 -0.0007 -0.0226 399 PHE B CE2 3103 C CZ . PHE B 70 ? 0.5498 0.5698 0.5476 0.0072 -0.0028 -0.0223 399 PHE B CZ 3104 N N . SER B 71 ? 0.5637 0.6064 0.5799 0.0085 0.0075 -0.0233 400 SER B N 3105 C CA . SER B 71 ? 0.5556 0.6020 0.5751 0.0085 0.0085 -0.0234 400 SER B CA 3106 C C . SER B 71 ? 0.5909 0.6383 0.6111 0.0090 0.0104 -0.0239 400 SER B C 3107 O O . SER B 71 ? 0.5799 0.6244 0.5971 0.0095 0.0114 -0.0242 400 SER B O 3108 C CB . SER B 71 ? 0.4907 0.5391 0.5128 0.0091 0.0073 -0.0232 400 SER B CB 3109 O OG . SER B 71 ? 0.4770 0.5253 0.4996 0.0104 0.0072 -0.0233 400 SER B OG 3110 N N . ASN B 72 ? 0.7049 0.7561 0.7292 0.0088 0.0110 -0.0238 401 ASN B N 3111 C CA . ASN B 72 ? 0.7018 0.7552 0.7288 0.0095 0.0131 -0.0241 401 ASN B CA 3112 C C . ASN B 72 ? 0.6463 0.6990 0.6735 0.0114 0.0132 -0.0243 401 ASN B C 3113 O O . ASN B 72 ? 0.7048 0.7572 0.7323 0.0124 0.0155 -0.0247 401 ASN B O 3114 C CB . ASN B 72 ? 0.7910 0.8492 0.8236 0.0089 0.0128 -0.0237 401 ASN B CB 3115 C CG . ASN B 72 ? 0.9611 1.0196 0.9936 0.0068 0.0135 -0.0236 401 ASN B CG 3116 O OD1 . ASN B 72 ? 0.9170 0.9723 0.9454 0.0061 0.0149 -0.0237 401 ASN B OD1 3117 N ND2 . ASN B 72 ? 1.1177 1.1795 1.1542 0.0058 0.0123 -0.0232 401 ASN B ND2 3118 N N . LEU B 73 ? 0.5765 0.6286 0.6034 0.0120 0.0110 -0.0241 402 LEU B N 3119 C CA . LEU B 73 ? 0.5658 0.6168 0.5925 0.0137 0.0107 -0.0243 402 LEU B CA 3120 C C . LEU B 73 ? 0.5611 0.6072 0.5828 0.0137 0.0102 -0.0245 402 LEU B C 3121 O O . LEU B 73 ? 0.5973 0.6416 0.6181 0.0146 0.0094 -0.0246 402 LEU B O 3122 C CB . LEU B 73 ? 0.6411 0.6940 0.6703 0.0142 0.0086 -0.0238 402 LEU B CB 3123 C CG . LEU B 73 ? 0.6517 0.7089 0.6857 0.0142 0.0081 -0.0234 402 LEU B CG 3124 C CD1 . LEU B 73 ? 0.6556 0.7129 0.6902 0.0148 0.0058 -0.0229 402 LEU B CD1 3125 C CD2 . LEU B 73 ? 0.6071 0.6666 0.6449 0.0154 0.0101 -0.0236 402 LEU B CD2 3126 N N . GLU B 74 ? 0.5729 0.6164 0.5911 0.0125 0.0105 -0.0246 403 GLU B N 3127 C CA . GLU B 74 ? 0.5484 0.5870 0.5618 0.0123 0.0094 -0.0248 403 GLU B CA 3128 C C . GLU B 74 ? 0.5325 0.5672 0.5410 0.0121 0.0112 -0.0253 403 GLU B C 3129 O O . GLU B 74 ? 0.6133 0.6438 0.6172 0.0112 0.0100 -0.0252 403 GLU B O 3130 C CB . GLU B 74 ? 0.5475 0.5858 0.5608 0.0112 0.0071 -0.0241 403 GLU B CB 3131 C CG . GLU B 74 ? 0.4705 0.5110 0.4872 0.0114 0.0056 -0.0236 403 GLU B CG 3132 C CD . GLU B 74 ? 0.6082 0.6487 0.6257 0.0105 0.0042 -0.0229 403 GLU B CD 3133 O OE1 . GLU B 74 ? 0.6393 0.6794 0.6558 0.0098 0.0043 -0.0228 403 GLU B OE1 3134 O OE2 . GLU B 74 ? 0.5844 0.6253 0.6037 0.0106 0.0032 -0.0224 403 GLU B OE2 3135 N N . ARG B 75 ? 0.5334 0.5694 0.5430 0.0129 0.0142 -0.0257 404 ARG B N 3136 C CA . ARG B 75 ? 0.5437 0.5757 0.5485 0.0128 0.0170 -0.0262 404 ARG B CA 3137 C C . ARG B 75 ? 0.6675 0.6923 0.6650 0.0132 0.0164 -0.0267 404 ARG B C 3138 O O . ARG B 75 ? 0.6661 0.6853 0.6569 0.0124 0.0167 -0.0269 404 ARG B O 3139 C CB . ARG B 75 ? 0.6568 0.6923 0.6659 0.0139 0.0206 -0.0264 404 ARG B CB 3140 C CG . ARG B 75 ? 0.7648 0.7955 0.7690 0.0146 0.0245 -0.0270 404 ARG B CG 3141 C CD . ARG B 75 ? 0.7373 0.7730 0.7481 0.0159 0.0283 -0.0270 404 ARG B CD 3142 N NE . ARG B 75 ? 0.8588 0.8962 0.8711 0.0145 0.0313 -0.0267 404 ARG B NE 3143 C CZ . ARG B 75 ? 0.8122 0.8557 0.8311 0.0132 0.0305 -0.0261 404 ARG B CZ 3144 N NH1 . ARG B 75 ? 0.8771 0.9252 0.9011 0.0132 0.0269 -0.0256 404 ARG B NH1 3145 N NH2 . ARG B 75 ? 0.8968 0.9412 0.9165 0.0118 0.0333 -0.0258 404 ARG B NH2 3146 N N . ARG B 76 ? 0.5514 0.5756 0.5496 0.0144 0.0154 -0.0270 405 ARG B N 3147 C CA . ARG B 76 ? 0.5270 0.5439 0.5181 0.0147 0.0146 -0.0276 405 ARG B CA 3148 C C . ARG B 76 ? 0.5869 0.5999 0.5739 0.0130 0.0107 -0.0272 405 ARG B C 3149 O O . ARG B 76 ? 0.5755 0.5815 0.5547 0.0124 0.0102 -0.0275 405 ARG B O 3150 C CB . ARG B 76 ? 0.4267 0.4439 0.4198 0.0163 0.0142 -0.0278 405 ARG B CB 3151 C CG . ARG B 76 ? 0.5324 0.5518 0.5285 0.0184 0.0180 -0.0283 405 ARG B CG 3152 C CD . ARG B 76 ? 0.5173 0.5379 0.5166 0.0199 0.0169 -0.0282 405 ARG B CD 3153 N NE . ARG B 76 ? 0.4164 0.4422 0.4212 0.0191 0.0139 -0.0273 405 ARG B NE 3154 C CZ . ARG B 76 ? 0.5028 0.5281 0.5083 0.0193 0.0115 -0.0270 405 ARG B CZ 3155 N NH1 . ARG B 76 ? 0.5170 0.5370 0.5184 0.0202 0.0114 -0.0275 405 ARG B NH1 3156 N NH2 . ARG B 76 ? 0.3938 0.4233 0.4037 0.0185 0.0094 -0.0261 405 ARG B NH2 3157 N N . ILE B 77 ? 0.5107 0.5278 0.5028 0.0123 0.0078 -0.0264 406 ILE B N 3158 C CA . ILE B 77 ? 0.5602 0.5744 0.5502 0.0109 0.0040 -0.0258 406 ILE B CA 3159 C C . ILE B 77 ? 0.5798 0.5928 0.5673 0.0098 0.0038 -0.0255 406 ILE B C 3160 O O . ILE B 77 ? 0.5557 0.5641 0.5391 0.0087 0.0010 -0.0251 406 ILE B O 3161 C CB . ILE B 77 ? 0.5027 0.5217 0.4994 0.0105 0.0017 -0.0249 406 ILE B CB 3162 C CG1 . ILE B 77 ? 0.5554 0.5807 0.5577 0.0105 0.0029 -0.0244 406 ILE B CG1 3163 C CG2 . ILE B 77 ? 0.5405 0.5598 0.5388 0.0114 0.0016 -0.0251 406 ILE B CG2 3164 C CD1 . ILE B 77 ? 0.4952 0.5241 0.5029 0.0102 0.0011 -0.0236 406 ILE B CD1 3165 N N . GLY B 78 ? 0.5689 0.5858 0.5590 0.0099 0.0066 -0.0255 407 GLY B N 3166 C CA . GLY B 78 ? 0.6003 0.6154 0.5874 0.0089 0.0070 -0.0252 407 GLY B CA 3167 C C . GLY B 78 ? 0.5544 0.5617 0.5324 0.0087 0.0082 -0.0258 407 GLY B C 3168 O O . GLY B 78 ? 0.5973 0.5995 0.5697 0.0077 0.0061 -0.0254 407 GLY B O 3169 N N . ASN B 79 ? 0.5579 0.5640 0.5341 0.0098 0.0116 -0.0266 408 ASN B N 3170 C CA . ASN B 79 ? 0.6060 0.6038 0.5727 0.0099 0.0136 -0.0273 408 ASN B CA 3171 C C . ASN B 79 ? 0.6237 0.6138 0.5831 0.0095 0.0099 -0.0275 408 ASN B C 3172 O O . ASN B 79 ? 0.6271 0.6088 0.5769 0.0088 0.0096 -0.0278 408 ASN B O 3173 C CB . ASN B 79 ? 0.5710 0.5699 0.5389 0.0116 0.0186 -0.0281 408 ASN B CB 3174 C CG . ASN B 79 ? 0.7131 0.7026 0.6705 0.0121 0.0212 -0.0290 408 ASN B CG 3175 O OD1 . ASN B 79 ? 0.8090 0.7941 0.7627 0.0131 0.0210 -0.0297 408 ASN B OD1 3176 N ND2 . ASN B 79 ? 0.7193 0.7049 0.6712 0.0113 0.0239 -0.0290 408 ASN B ND2 3177 N N . LEU B 80 ? 0.6203 0.6128 0.5840 0.0097 0.0069 -0.0274 409 LEU B N 3178 C CA . LEU B 80 ? 0.5698 0.5559 0.5282 0.0089 0.0026 -0.0274 409 LEU B CA 3179 C C . LEU B 80 ? 0.5663 0.5500 0.5225 0.0072 -0.0015 -0.0264 409 LEU B C 3180 O O . LEU B 80 ? 0.6404 0.6156 0.5876 0.0063 -0.0039 -0.0265 409 LEU B O 3181 C CB . LEU B 80 ? 0.5445 0.5349 0.5097 0.0092 0.0003 -0.0271 409 LEU B CB 3182 C CG . LEU B 80 ? 0.6270 0.6108 0.5872 0.0086 -0.0031 -0.0274 409 LEU B CG 3183 C CD1 . LEU B 80 ? 0.5195 0.5076 0.4861 0.0094 -0.0032 -0.0274 409 LEU B CD1 3184 C CD2 . LEU B 80 ? 0.6123 0.5934 0.5714 0.0066 -0.0087 -0.0264 409 LEU B CD2 3185 N N . ASN B 81 ? 0.7012 0.6921 0.6654 0.0069 -0.0024 -0.0255 410 ASN B N 3186 C CA . ASN B 81 ? 0.7071 0.6967 0.6708 0.0057 -0.0060 -0.0244 410 ASN B CA 3187 C C . ASN B 81 ? 0.6841 0.6670 0.6387 0.0052 -0.0049 -0.0245 410 ASN B C 3188 O O . ASN B 81 ? 0.7128 0.6897 0.6619 0.0042 -0.0088 -0.0240 410 ASN B O 3189 C CB . ASN B 81 ? 0.6089 0.6071 0.5824 0.0059 -0.0059 -0.0235 410 ASN B CB 3190 C CG . ASN B 81 ? 0.7206 0.7179 0.6948 0.0050 -0.0097 -0.0223 410 ASN B CG 3191 O OD1 . ASN B 81 ? 0.7661 0.7619 0.7415 0.0044 -0.0141 -0.0216 410 ASN B OD1 3192 N ND2 . ASN B 81 ? 0.6847 0.6832 0.6590 0.0049 -0.0082 -0.0220 410 ASN B ND2 3193 N N . LYS B 82 ? 0.5452 0.5291 0.4986 0.0058 0.0003 -0.0252 411 LYS B N 3194 C CA . LYS B 82 ? 0.6211 0.5985 0.5657 0.0052 0.0022 -0.0253 411 LYS B CA 3195 C C . LYS B 82 ? 0.6726 0.6388 0.6050 0.0049 0.0016 -0.0260 411 LYS B C 3196 O O . LYS B 82 ? 0.6750 0.6332 0.5984 0.0039 -0.0006 -0.0256 411 LYS B O 3197 C CB . LYS B 82 ? 0.6341 0.6154 0.5812 0.0057 0.0083 -0.0257 411 LYS B CB 3198 C CG . LYS B 82 ? 0.6583 0.6339 0.5977 0.0048 0.0104 -0.0255 411 LYS B CG 3199 C CD . LYS B 82 ? 0.7292 0.7055 0.6679 0.0053 0.0171 -0.0261 411 LYS B CD 3200 C CE . LYS B 82 ? 0.8981 0.8663 0.8268 0.0042 0.0194 -0.0259 411 LYS B CE 3201 N NZ . LYS B 82 ? 1.0190 0.9867 0.9463 0.0046 0.0265 -0.0265 411 LYS B NZ 3202 N N . ARG B 83 ? 0.6301 0.5953 0.5616 0.0059 0.0034 -0.0270 412 ARG B N 3203 C CA . ARG B 83 ? 0.6153 0.5692 0.5345 0.0058 0.0032 -0.0279 412 ARG B CA 3204 C C . ARG B 83 ? 0.6744 0.6223 0.5890 0.0044 -0.0040 -0.0273 412 ARG B C 3205 O O . ARG B 83 ? 0.6603 0.5971 0.5626 0.0035 -0.0058 -0.0275 412 ARG B O 3206 C CB . ARG B 83 ? 0.5987 0.5532 0.5190 0.0074 0.0065 -0.0290 412 ARG B CB 3207 C CG . ARG B 83 ? 0.6557 0.6107 0.5750 0.0089 0.0139 -0.0298 412 ARG B CG 3208 C CD . ARG B 83 ? 0.6950 0.6561 0.6220 0.0109 0.0169 -0.0305 412 ARG B CD 3209 N NE . ARG B 83 ? 0.7523 0.7079 0.6750 0.0113 0.0145 -0.0312 412 ARG B NE 3210 C CZ . ARG B 83 ? 0.6801 0.6413 0.6105 0.0117 0.0119 -0.0310 412 ARG B CZ 3211 N NH1 . ARG B 83 ? 0.6717 0.6438 0.6141 0.0119 0.0116 -0.0302 412 ARG B NH1 3212 N NH2 . ARG B 83 ? 0.8004 0.7556 0.7261 0.0119 0.0098 -0.0316 412 ARG B NH2 3213 N N . MET B 84 ? 0.6734 0.6284 0.5980 0.0041 -0.0082 -0.0265 413 MET B N 3214 C CA . MET B 84 ? 0.6355 0.5865 0.5584 0.0026 -0.0152 -0.0256 413 MET B CA 3215 C C . MET B 84 ? 0.7268 0.6739 0.6454 0.0015 -0.0183 -0.0246 413 MET B C 3216 O O . MET B 84 ? 0.6990 0.6362 0.6076 0.0003 -0.0225 -0.0244 413 MET B O 3217 C CB . MET B 84 ? 0.6262 0.5867 0.5621 0.0025 -0.0181 -0.0248 413 MET B CB 3218 C CG . MET B 84 ? 0.6934 0.6502 0.6291 0.0009 -0.0251 -0.0239 413 MET B CG 3219 S SD . MET B 84 ? 0.9389 0.9070 0.8904 0.0007 -0.0285 -0.0222 413 MET B SD 3220 C CE . MET B 84 ? 0.7168 0.6898 0.6714 0.0015 -0.0255 -0.0216 413 MET B CE 3221 N N . GLU B 85 ? 0.6857 0.6402 0.6116 0.0019 -0.0166 -0.0238 414 GLU B N 3222 C CA . GLU B 85 ? 0.7224 0.6741 0.6455 0.0011 -0.0194 -0.0226 414 GLU B CA 3223 C C . GLU B 85 ? 0.7367 0.6769 0.6450 0.0005 -0.0177 -0.0231 414 GLU B C 3224 O O . GLU B 85 ? 0.6885 0.6205 0.5889 -0.0005 -0.0224 -0.0224 414 GLU B O 3225 C CB . GLU B 85 ? 0.6911 0.6523 0.6242 0.0017 -0.0168 -0.0220 414 GLU B CB 3226 C CG . GLU B 85 ? 0.7646 0.7351 0.7107 0.0020 -0.0196 -0.0211 414 GLU B CG 3227 C CD . GLU B 85 ? 0.8009 0.7798 0.7557 0.0028 -0.0167 -0.0206 414 GLU B CD 3228 O OE1 . GLU B 85 ? 0.8002 0.7790 0.7521 0.0029 -0.0123 -0.0211 414 GLU B OE1 3229 O OE2 . GLU B 85 ? 0.7370 0.7225 0.7014 0.0031 -0.0187 -0.0198 414 GLU B OE2 3230 N N . ASP B 86 ? 0.7064 0.6459 0.6111 0.0013 -0.0109 -0.0243 415 ASP B N 3231 C CA . ASP B 86 ? 0.6508 0.5792 0.5412 0.0009 -0.0079 -0.0249 415 ASP B CA 3232 C C . ASP B 86 ? 0.8098 0.7262 0.6878 0.0002 -0.0114 -0.0255 415 ASP B C 3233 O O . ASP B 86 ? 0.7827 0.6874 0.6471 -0.0007 -0.0125 -0.0254 415 ASP B O 3234 C CB . ASP B 86 ? 0.6596 0.5909 0.5508 0.0021 0.0005 -0.0260 415 ASP B CB 3235 C CG . ASP B 86 ? 0.8906 0.8300 0.7898 0.0021 0.0040 -0.0253 415 ASP B CG 3236 O OD1 . ASP B 86 ? 0.8773 0.8179 0.7784 0.0013 0.0005 -0.0241 415 ASP B OD1 3237 O OD2 . ASP B 86 ? 0.9086 0.8532 0.8123 0.0030 0.0102 -0.0260 415 ASP B OD2 3238 N N . GLY B 87 ? 0.8139 0.7326 0.6960 0.0006 -0.0129 -0.0261 416 GLY B N 3239 C CA . GLY B 87 ? 0.7469 0.6543 0.6178 -0.0001 -0.0164 -0.0268 416 GLY B CA 3240 C C . GLY B 87 ? 0.7337 0.6343 0.5993 -0.0020 -0.0249 -0.0256 416 GLY B C 3241 O O . GLY B 87 ? 0.7634 0.6505 0.6138 -0.0030 -0.0270 -0.0258 416 GLY B O 3242 N N . PHE B 88 ? 0.6015 0.5111 0.4796 -0.0024 -0.0298 -0.0241 417 PHE B N 3243 C CA . PHE B 88 ? 0.6183 0.5232 0.4943 -0.0040 -0.0384 -0.0227 417 PHE B CA 3244 C C . PHE B 88 ? 0.7198 0.6179 0.5870 -0.0044 -0.0391 -0.0218 417 PHE B C 3245 O O . PHE B 88 ? 0.6877 0.5754 0.5449 -0.0058 -0.0453 -0.0211 417 PHE B O 3246 C CB . PHE B 88 ? 0.5945 0.5116 0.4876 -0.0040 -0.0424 -0.0213 417 PHE B CB 3247 C CG . PHE B 88 ? 0.6567 0.5771 0.5561 -0.0044 -0.0444 -0.0217 417 PHE B CG 3248 C CD1 . PHE B 88 ? 0.7254 0.6366 0.6171 -0.0061 -0.0505 -0.0217 417 PHE B CD1 3249 C CD2 . PHE B 88 ? 0.7220 0.6541 0.6341 -0.0032 -0.0404 -0.0220 417 PHE B CD2 3250 C CE1 . PHE B 88 ? 0.6342 0.5480 0.5315 -0.0066 -0.0524 -0.0220 417 PHE B CE1 3251 C CE2 . PHE B 88 ? 0.6705 0.6050 0.5878 -0.0036 -0.0422 -0.0222 417 PHE B CE2 3252 C CZ . PHE B 88 ? 0.6535 0.5790 0.5636 -0.0054 -0.0481 -0.0222 417 PHE B CZ 3253 N N . LEU B 89 ? 0.7224 0.6261 0.5933 -0.0034 -0.0331 -0.0218 418 LEU B N 3254 C CA . LEU B 89 ? 0.7340 0.6311 0.5960 -0.0038 -0.0325 -0.0211 418 LEU B CA 3255 C C . LEU B 89 ? 0.8433 0.7246 0.6858 -0.0046 -0.0313 -0.0221 418 LEU B C 3256 O O . LEU B 89 ? 0.8991 0.7695 0.7300 -0.0057 -0.0356 -0.0213 418 LEU B O 3257 C CB . LEU B 89 ? 0.7114 0.6169 0.5802 -0.0027 -0.0253 -0.0213 418 LEU B CB 3258 C CG . LEU B 89 ? 0.8354 0.7337 0.6944 -0.0032 -0.0230 -0.0207 418 LEU B CG 3259 C CD1 . LEU B 89 ? 0.7801 0.6738 0.6366 -0.0040 -0.0307 -0.0189 418 LEU B CD1 3260 C CD2 . LEU B 89 ? 0.6684 0.5762 0.5360 -0.0024 -0.0162 -0.0208 418 LEU B CD2 3261 N N . ASP B 90 ? 0.7999 0.6796 0.6387 -0.0038 -0.0253 -0.0238 419 ASP B N 3262 C CA . ASP B 90 ? 0.8178 0.6824 0.6380 -0.0042 -0.0227 -0.0250 419 ASP B CA 3263 C C . ASP B 90 ? 0.8685 0.7207 0.6772 -0.0058 -0.0308 -0.0249 419 ASP B C 3264 O O . ASP B 90 ? 0.9092 0.7469 0.7010 -0.0069 -0.0325 -0.0248 419 ASP B O 3265 C CB . ASP B 90 ? 0.9248 0.7917 0.7459 -0.0027 -0.0146 -0.0268 419 ASP B CB 3266 C CG . ASP B 90 ? 1.0092 0.8821 0.8343 -0.0016 -0.0057 -0.0270 419 ASP B CG 3267 O OD1 . ASP B 90 ? 1.0041 0.8753 0.8264 -0.0023 -0.0053 -0.0260 419 ASP B OD1 3268 O OD2 . ASP B 90 ? 1.0005 0.8799 0.8321 -0.0001 0.0006 -0.0281 419 ASP B OD2 3269 N N . VAL B 91 ? 0.7907 0.6478 0.6078 -0.0061 -0.0360 -0.0248 420 VAL B N 3270 C CA . VAL B 91 ? 0.8914 0.7368 0.6981 -0.0079 -0.0440 -0.0248 420 VAL B CA 3271 C C . VAL B 91 ? 0.8391 0.6801 0.6432 -0.0095 -0.0528 -0.0228 420 VAL B C 3272 O O . VAL B 91 ? 0.8952 0.7215 0.6839 -0.0111 -0.0583 -0.0226 420 VAL B O 3273 C CB . VAL B 91 ? 0.8403 0.6922 0.6573 -0.0082 -0.0475 -0.0251 420 VAL B CB 3274 C CG1 . VAL B 91 ? 0.7639 0.6223 0.5862 -0.0063 -0.0391 -0.0268 420 VAL B CG1 3275 C CG2 . VAL B 91 ? 0.8251 0.6899 0.6601 -0.0086 -0.0536 -0.0232 420 VAL B CG2 3276 N N . TRP B 92 ? 0.7672 0.6202 0.5859 -0.0089 -0.0541 -0.0212 421 TRP B N 3277 C CA . TRP B 92 ? 0.7318 0.5817 0.5499 -0.0100 -0.0622 -0.0191 421 TRP B CA 3278 C C . TRP B 92 ? 0.7740 0.6124 0.5765 -0.0102 -0.0603 -0.0189 421 TRP B C 3279 O O . TRP B 92 ? 0.8205 0.6480 0.6126 -0.0115 -0.0675 -0.0177 421 TRP B O 3280 C CB . TRP B 92 ? 0.7480 0.6141 0.5866 -0.0090 -0.0636 -0.0176 421 TRP B CB 3281 C CG . TRP B 92 ? 0.7425 0.6174 0.5951 -0.0094 -0.0686 -0.0171 421 TRP B CG 3282 C CD1 . TRP B 92 ? 0.6489 0.5378 0.5174 -0.0083 -0.0646 -0.0175 421 TRP B CD1 3283 C CD2 . TRP B 92 ? 0.7321 0.6022 0.5843 -0.0113 -0.0784 -0.0160 421 TRP B CD2 3284 N NE1 . TRP B 92 ? 0.7344 0.6274 0.6123 -0.0093 -0.0709 -0.0167 421 TRP B NE1 3285 C CE2 . TRP B 92 ? 0.7106 0.5927 0.5794 -0.0112 -0.0795 -0.0157 421 TRP B CE2 3286 C CE3 . TRP B 92 ? 0.7571 0.6136 0.5964 -0.0131 -0.0867 -0.0150 421 TRP B CE3 3287 C CZ2 . TRP B 92 ? 0.6791 0.5608 0.5530 -0.0130 -0.0883 -0.0145 421 TRP B CZ2 3288 C CZ3 . TRP B 92 ? 0.7816 0.6377 0.6259 -0.0148 -0.0960 -0.0139 421 TRP B CZ3 3289 C CH2 . TRP B 92 ? 0.8093 0.6782 0.6713 -0.0148 -0.0966 -0.0136 421 TRP B CH2 3290 N N . THR B 93 ? 0.7763 0.6170 0.5773 -0.0090 -0.0507 -0.0198 422 THR B N 3291 C CA . THR B 93 ? 0.7502 0.5794 0.5356 -0.0093 -0.0472 -0.0197 422 THR B CA 3292 C C . THR B 93 ? 0.8192 0.6295 0.5826 -0.0106 -0.0487 -0.0207 422 THR B C 3293 O O . THR B 93 ? 0.8781 0.6752 0.6268 -0.0117 -0.0528 -0.0197 422 THR B O 3294 C CB . THR B 93 ? 0.8168 0.6524 0.6056 -0.0079 -0.0360 -0.0207 422 THR B CB 3295 O OG1 . THR B 93 ? 0.8291 0.6816 0.6375 -0.0069 -0.0349 -0.0200 422 THR B OG1 3296 C CG2 . THR B 93 ? 0.8563 0.6804 0.6298 -0.0085 -0.0325 -0.0203 422 THR B CG2 3297 N N . TYR B 94 ? 0.8449 0.6533 0.6054 -0.0103 -0.0453 -0.0225 423 TYR B N 3298 C CA . TYR B 94 ? 0.8368 0.6272 0.5767 -0.0114 -0.0467 -0.0237 423 TYR B CA 3299 C C . TYR B 94 ? 0.8997 0.6812 0.6333 -0.0135 -0.0591 -0.0224 423 TYR B C 3300 O O . TYR B 94 ? 0.8834 0.6483 0.5982 -0.0148 -0.0627 -0.0220 423 TYR B O 3301 C CB . TYR B 94 ? 0.8855 0.6778 0.6272 -0.0105 -0.0420 -0.0258 423 TYR B CB 3302 C CG . TYR B 94 ? 0.8940 0.6690 0.6173 -0.0118 -0.0460 -0.0269 423 TYR B CG 3303 C CD1 . TYR B 94 ? 0.9125 0.6709 0.6145 -0.0118 -0.0403 -0.0282 423 TYR B CD1 3304 C CD2 . TYR B 94 ? 0.9015 0.6765 0.6286 -0.0133 -0.0552 -0.0266 423 TYR B CD2 3305 C CE1 . TYR B 94 ? 1.0409 0.7823 0.7249 -0.0130 -0.0439 -0.0294 423 TYR B CE1 3306 C CE2 . TYR B 94 ? 0.9678 0.7264 0.6776 -0.0147 -0.0592 -0.0277 423 TYR B CE2 3307 C CZ . TYR B 94 ? 1.0500 0.7913 0.7377 -0.0146 -0.0536 -0.0291 423 TYR B CZ 3308 O OH . TYR B 94 ? 1.1397 0.8635 0.8089 -0.0161 -0.0576 -0.0303 423 TYR B OH 3309 N N . ASN B 95 ? 0.8395 0.6319 0.5892 -0.0138 -0.0657 -0.0216 424 ASN B N 3310 C CA . ASN B 95 ? 0.8462 0.6326 0.5936 -0.0159 -0.0780 -0.0201 424 ASN B CA 3311 C C . ASN B 95 ? 0.8960 0.6753 0.6366 -0.0167 -0.0841 -0.0181 424 ASN B C 3312 O O . ASN B 95 ? 0.9050 0.6693 0.6306 -0.0186 -0.0921 -0.0175 424 ASN B O 3313 C CB . ASN B 95 ? 0.8104 0.6132 0.5805 -0.0158 -0.0826 -0.0192 424 ASN B CB 3314 C CG . ASN B 95 ? 0.9207 0.7258 0.6937 -0.0159 -0.0807 -0.0210 424 ASN B CG 3315 O OD1 . ASN B 95 ? 0.9379 0.7300 0.6946 -0.0163 -0.0781 -0.0227 424 ASN B OD1 3316 N ND2 . ASN B 95 ? 0.8466 0.6675 0.6400 -0.0154 -0.0816 -0.0204 424 ASN B ND2 3317 N N . ALA B 96 ? 0.8802 0.6697 0.6312 -0.0153 -0.0806 -0.0170 425 ALA B N 3318 C CA . ALA B 96 ? 0.7679 0.5520 0.5143 -0.0157 -0.0861 -0.0149 425 ALA B CA 3319 C C . ALA B 96 ? 0.8603 0.6252 0.5817 -0.0164 -0.0832 -0.0154 425 ALA B C 3320 O O . ALA B 96 ? 0.9794 0.7304 0.6869 -0.0179 -0.0912 -0.0142 425 ALA B O 3321 C CB . ALA B 96 ? 0.7921 0.5918 0.5558 -0.0139 -0.0822 -0.0138 425 ALA B CB 3322 N N . GLU B 97 ? 0.9434 0.7077 0.6594 -0.0154 -0.0717 -0.0171 426 GLU B N 3323 C CA . GLU B 97 ? 0.9944 0.7414 0.6875 -0.0160 -0.0670 -0.0176 426 GLU B CA 3324 C C . GLU B 97 ? 1.0883 0.8158 0.7597 -0.0176 -0.0713 -0.0186 426 GLU B C 3325 O O . GLU B 97 ? 1.1712 0.8813 0.8228 -0.0190 -0.0750 -0.0179 426 GLU B O 3326 C CB . GLU B 97 ? 1.0241 0.7764 0.7188 -0.0144 -0.0533 -0.0192 426 GLU B CB 3327 C CG . GLU B 97 ? 1.0377 0.8049 0.7485 -0.0133 -0.0492 -0.0181 426 GLU B CG 3328 C CD . GLU B 97 ? 1.0969 0.8711 0.8120 -0.0120 -0.0363 -0.0196 426 GLU B CD 3329 O OE1 . GLU B 97 ? 1.1886 0.9562 0.8943 -0.0117 -0.0302 -0.0214 426 GLU B OE1 3330 O OE2 . GLU B 97 ? 1.0981 0.8843 0.8261 -0.0112 -0.0325 -0.0188 426 GLU B OE2 3331 N N . LEU B 98 ? 1.1144 0.8441 0.7889 -0.0176 -0.0708 -0.0203 427 LEU B N 3332 C CA . LEU B 98 ? 1.1169 0.8282 0.7713 -0.0193 -0.0750 -0.0214 427 LEU B CA 3333 C C . LEU B 98 ? 1.0921 0.7946 0.7410 -0.0215 -0.0894 -0.0195 427 LEU B C 3334 O O . LEU B 98 ? 1.1375 0.8198 0.7634 -0.0232 -0.0935 -0.0194 427 LEU B O 3335 C CB . LEU B 98 ? 1.0203 0.7373 0.6816 -0.0188 -0.0722 -0.0234 427 LEU B CB 3336 C CG . LEU B 98 ? 1.1705 0.8681 0.8099 -0.0200 -0.0732 -0.0252 427 LEU B CG 3337 C CD1 . LEU B 98 ? 1.1810 0.8703 0.8158 -0.0227 -0.0873 -0.0243 427 LEU B CD1 3338 C CD2 . LEU B 98 ? 1.1441 0.8226 0.7584 -0.0201 -0.0671 -0.0259 427 LEU B CD2 3339 N N . LEU B 99 ? 0.9179 0.6353 0.5878 -0.0217 -0.0970 -0.0179 428 LEU B N 3340 C CA . LEU B 99 ? 0.9575 0.6692 0.6261 -0.0237 -0.1112 -0.0159 428 LEU B CA 3341 C C . LEU B 99 ? 1.0273 0.7265 0.6817 -0.0243 -0.1153 -0.0141 428 LEU B C 3342 O O . LEU B 99 ? 1.0848 0.7663 0.7211 -0.0264 -0.1241 -0.0134 428 LEU B O 3343 C CB . LEU B 99 ? 0.8986 0.6308 0.5950 -0.0233 -0.1167 -0.0142 428 LEU B CB 3344 C CG . LEU B 99 ? 0.9111 0.6398 0.6101 -0.0255 -0.1315 -0.0121 428 LEU B CG 3345 C CD1 . LEU B 99 ? 1.0180 0.7354 0.7060 -0.0278 -0.1364 -0.0135 428 LEU B CD1 3346 C CD2 . LEU B 99 ? 0.8540 0.6037 0.5815 -0.0246 -0.1353 -0.0102 428 LEU B CD2 3347 N N . VAL B 100 ? 0.8471 0.5550 0.5092 -0.0226 -0.1092 -0.0132 429 VAL B N 3348 C CA . VAL B 100 ? 0.9797 0.6764 0.6288 -0.0229 -0.1118 -0.0115 429 VAL B CA 3349 C C . VAL B 100 ? 0.9691 0.6412 0.5872 -0.0243 -0.1100 -0.0126 429 VAL B C 3350 O O . VAL B 100 ? 0.9480 0.6042 0.5502 -0.0260 -0.1193 -0.0112 429 VAL B O 3351 C CB . VAL B 100 ? 0.9104 0.6194 0.5706 -0.0207 -0.1027 -0.0110 429 VAL B CB 3352 C CG1 . VAL B 100 ? 0.9385 0.6321 0.5793 -0.0212 -0.1017 -0.0100 429 VAL B CG1 3353 C CG2 . VAL B 100 ? 0.8555 0.5840 0.5420 -0.0195 -0.1075 -0.0091 429 VAL B CG2 3354 N N . LEU B 101 ? 0.9504 0.6193 0.5601 -0.0235 -0.0980 -0.0150 430 LEU B N 3355 C CA . LEU B 101 ? 1.0076 0.6532 0.5880 -0.0246 -0.0942 -0.0163 430 LEU B CA 3356 C C . LEU B 101 ? 1.0941 0.7225 0.6577 -0.0270 -0.1047 -0.0166 430 LEU B C 3357 O O . LEU B 101 ? 1.1477 0.7554 0.6879 -0.0286 -0.1099 -0.0159 430 LEU B O 3358 C CB . LEU B 101 ? 1.0652 0.7128 0.6433 -0.0231 -0.0795 -0.0190 430 LEU B CB 3359 C CG . LEU B 101 ? 0.9706 0.6302 0.5591 -0.0212 -0.0676 -0.0190 430 LEU B CG 3360 C CD1 . LEU B 101 ? 1.0563 0.7118 0.6362 -0.0201 -0.0539 -0.0215 430 LEU B CD1 3361 C CD2 . LEU B 101 ? 0.9515 0.6020 0.5291 -0.0218 -0.0692 -0.0169 430 LEU B CD2 3362 N N . LEU B 102 ? 1.0147 0.6512 0.5898 -0.0272 -0.1078 -0.0176 431 LEU B N 3363 C CA . LEU B 102 ? 1.0840 0.7055 0.6452 -0.0297 -0.1180 -0.0180 431 LEU B CA 3364 C C . LEU B 102 ? 1.1026 0.7177 0.6614 -0.0317 -0.1332 -0.0152 431 LEU B C 3365 O O . LEU B 102 ? 1.1521 0.7454 0.6871 -0.0339 -0.1404 -0.0150 431 LEU B O 3366 C CB . LEU B 102 ? 1.0447 0.6792 0.6230 -0.0297 -0.1189 -0.0193 431 LEU B CB 3367 C CG . LEU B 102 ? 1.0916 0.7129 0.6590 -0.0325 -0.1302 -0.0196 431 LEU B CG 3368 C CD1 . LEU B 102 ? 1.1499 0.7455 0.6853 -0.0336 -0.1267 -0.0217 431 LEU B CD1 3369 C CD2 . LEU B 102 ? 1.0429 0.6797 0.6306 -0.0325 -0.1308 -0.0205 431 LEU B CD2 3370 N N . GLU B 103 ? 1.2004 0.8342 0.7837 -0.0309 -0.1382 -0.0130 432 GLU B N 3371 C CA . GLU B 103 ? 1.2022 0.8327 0.7874 -0.0325 -0.1530 -0.0101 432 GLU B CA 3372 C C . GLU B 103 ? 1.2649 0.8797 0.8311 -0.0327 -0.1552 -0.0084 432 GLU B C 3373 O O . GLU B 103 ? 1.3206 0.9223 0.8759 -0.0347 -0.1678 -0.0066 432 GLU B O 3374 C CB . GLU B 103 ? 1.0849 0.7403 0.7025 -0.0311 -0.1565 -0.0081 432 GLU B CB 3375 C CG . GLU B 103 ? 1.2479 0.9151 0.8825 -0.0319 -0.1599 -0.0088 432 GLU B CG 3376 C CD . GLU B 103 ? 1.3547 1.0037 0.9708 -0.0350 -0.1682 -0.0097 432 GLU B CD 3377 O OE1 . GLU B 103 ? 1.4341 1.0717 1.0419 -0.0372 -0.1812 -0.0077 432 GLU B OE1 3378 O OE2 . GLU B 103 ? 1.3095 0.9548 0.9189 -0.0353 -0.1619 -0.0124 432 GLU B OE2 3379 N N . ASN B 104 ? 1.1422 0.7582 0.7047 -0.0309 -0.1433 -0.0090 433 ASN B N 3380 C CA . ASN B 104 ? 1.2027 0.8025 0.7452 -0.0312 -0.1440 -0.0076 433 ASN B CA 3381 C C . ASN B 104 ? 1.2675 0.8393 0.7769 -0.0335 -0.1471 -0.0085 433 ASN B C 3382 O O . ASN B 104 ? 1.2758 0.8312 0.7690 -0.0351 -0.1571 -0.0066 433 ASN B O 3383 C CB . ASN B 104 ? 1.1491 0.7551 0.6934 -0.0291 -0.1294 -0.0083 433 ASN B CB 3384 C CG . ASN B 104 ? 1.1066 0.7344 0.6775 -0.0271 -0.1290 -0.0064 433 ASN B CG 3385 O OD1 . ASN B 104 ? 1.0580 0.6943 0.6439 -0.0271 -0.1400 -0.0043 433 ASN B OD1 3386 N ND2 . ASN B 104 ? 1.1042 0.7410 0.6812 -0.0253 -0.1164 -0.0072 433 ASN B ND2 3387 N N . GLU B 105 ? 1.4485 1.0143 0.9477 -0.0336 -0.1383 -0.0115 434 GLU B N 3388 C CA . GLU B 105 ? 1.5171 1.0568 0.9857 -0.0358 -0.1408 -0.0129 434 GLU B CA 3389 C C . GLU B 105 ? 1.4990 1.0289 0.9622 -0.0386 -0.1582 -0.0114 434 GLU B C 3390 O O . GLU B 105 ? 1.5416 1.0492 0.9804 -0.0405 -0.1660 -0.0104 434 GLU B O 3391 C CB . GLU B 105 ? 1.5242 1.0646 0.9908 -0.0352 -0.1307 -0.0162 434 GLU B CB 3392 C CG . GLU B 105 ? 1.6244 1.1508 1.0696 -0.0343 -0.1165 -0.0184 434 GLU B CG 3393 C CD . GLU B 105 ? 1.7815 1.3023 1.2196 -0.0344 -0.1118 -0.0214 434 GLU B CD 3394 O OE1 . GLU B 105 ? 1.8328 1.3611 1.2832 -0.0353 -0.1203 -0.0215 434 GLU B OE1 3395 O OE2 . GLU B 105 ? 1.8623 1.3721 1.2840 -0.0334 -0.0998 -0.0235 434 GLU B OE2 3396 N N . ARG B 106 ? 1.1666 0.7132 0.6530 -0.0388 -0.1642 -0.0113 435 ARG B N 3397 C CA . ARG B 106 ? 1.2125 0.7523 0.6972 -0.0417 -0.1803 -0.0101 435 ARG B CA 3398 C C . ARG B 106 ? 1.1778 0.7155 0.6648 -0.0425 -0.1934 -0.0065 435 ARG B C 3399 O O . ARG B 106 ? 1.2998 0.8213 0.7725 -0.0452 -0.2069 -0.0053 435 ARG B O 3400 C CB . ARG B 106 ? 1.2043 0.7652 0.7164 -0.0415 -0.1819 -0.0106 435 ARG B CB 3401 C CG . ARG B 106 ? 1.1888 0.7493 0.6967 -0.0409 -0.1706 -0.0141 435 ARG B CG 3402 C CD . ARG B 106 ? 1.1686 0.7482 0.7018 -0.0411 -0.1730 -0.0145 435 ARG B CD 3403 N NE . ARG B 106 ? 1.2597 0.8287 0.7865 -0.0446 -0.1870 -0.0140 435 ARG B NE 3404 C CZ . ARG B 106 ? 1.3308 0.9058 0.8712 -0.0463 -0.2013 -0.0112 435 ARG B CZ 3405 N NH1 . ARG B 106 ? 1.2003 0.7919 0.7614 -0.0446 -0.2030 -0.0086 435 ARG B NH1 3406 N NH2 . ARG B 106 ? 1.3494 0.9138 0.8829 -0.0498 -0.2137 -0.0109 435 ARG B NH2 3407 N N . THR B 107 ? 1.1743 0.7282 0.6794 -0.0400 -0.1896 -0.0048 436 THR B N 3408 C CA . THR B 107 ? 1.1998 0.7533 0.7090 -0.0401 -0.2007 -0.0013 436 THR B CA 3409 C C . THR B 107 ? 1.2508 0.7768 0.7266 -0.0414 -0.2036 -0.0006 436 THR B C 3410 O O . THR B 107 ? 1.1904 0.7043 0.6574 -0.0433 -0.2179 0.0017 436 THR B O 3411 C CB . THR B 107 ? 1.0797 0.6555 0.6138 -0.0369 -0.1940 0.0000 436 THR B CB 3412 O OG1 . THR B 107 ? 1.2088 0.8093 0.7729 -0.0357 -0.1915 -0.0005 436 THR B OG1 3413 C CG2 . THR B 107 ? 1.0304 0.6055 0.5689 -0.0367 -0.2056 0.0037 436 THR B CG2 3414 N N . LEU B 108 ? 1.2276 0.7436 0.6852 -0.0406 -0.1899 -0.0027 437 LEU B N 3415 C CA . LEU B 108 ? 1.2265 0.7152 0.6505 -0.0418 -0.1904 -0.0023 437 LEU B CA 3416 C C . LEU B 108 ? 1.3413 0.8057 0.7393 -0.0451 -0.2001 -0.0031 437 LEU B C 3417 O O . LEU B 108 ? 1.4469 0.8914 0.8247 -0.0469 -0.2110 -0.0012 437 LEU B O 3418 C CB . LEU B 108 ? 1.2063 0.6908 0.6182 -0.0402 -0.1723 -0.0045 437 LEU B CB 3419 C CG . LEU B 108 ? 1.2374 0.7422 0.6702 -0.0374 -0.1623 -0.0037 437 LEU B CG 3420 C CD1 . LEU B 108 ? 1.2489 0.7436 0.6637 -0.0366 -0.1464 -0.0053 437 LEU B CD1 3421 C CD2 . LEU B 108 ? 1.1456 0.6543 0.5873 -0.0370 -0.1727 -0.0001 437 LEU B CD2 3422 N N . ASP B 109 ? 1.3794 0.8444 0.7771 -0.0457 -0.1961 -0.0059 438 ASP B N 3423 C CA . ASP B 109 ? 1.4315 0.8744 0.8059 -0.0490 -0.2053 -0.0069 438 ASP B CA 3424 C C . ASP B 109 ? 1.4565 0.8999 0.8395 -0.0513 -0.2253 -0.0040 438 ASP B C 3425 O O . ASP B 109 ? 1.4898 0.9099 0.8487 -0.0543 -0.2367 -0.0035 438 ASP B O 3426 C CB . ASP B 109 ? 1.4025 0.8496 0.7799 -0.0489 -0.1974 -0.0103 438 ASP B CB 3427 C CG . ASP B 109 ? 1.4614 0.9026 0.8249 -0.0469 -0.1787 -0.0132 438 ASP B CG 3428 O OD1 . ASP B 109 ? 1.5492 0.9780 0.8949 -0.0463 -0.1727 -0.0127 438 ASP B OD1 3429 O OD2 . ASP B 109 ? 1.4103 0.8594 0.7810 -0.0460 -0.1699 -0.0158 438 ASP B OD2 3430 N N . LEU B 110 ? 1.3145 0.7841 0.7317 -0.0500 -0.2294 -0.0021 439 LEU B N 3431 C CA . LEU B 110 ? 1.3209 0.7945 0.7510 -0.0519 -0.2477 0.0009 439 LEU B CA 3432 C C . LEU B 110 ? 1.3991 0.8573 0.8141 -0.0526 -0.2581 0.0040 439 LEU B C 3433 O O . LEU B 110 ? 1.4035 0.8461 0.8060 -0.0555 -0.2737 0.0057 439 LEU B O 3434 C CB . LEU B 110 ? 1.1913 0.6971 0.6620 -0.0499 -0.2476 0.0022 439 LEU B CB 3435 C CG . LEU B 110 ? 1.2675 0.7807 0.7561 -0.0513 -0.2655 0.0057 439 LEU B CG 3436 C CD1 . LEU B 110 ? 1.3864 0.8899 0.8684 -0.0552 -0.2765 0.0050 439 LEU B CD1 3437 C CD2 . LEU B 110 ? 1.2832 0.8277 0.8107 -0.0487 -0.2629 0.0071 439 LEU B CD2 3438 N N . HIS B 111 ? 1.3207 0.7830 0.7370 -0.0499 -0.2498 0.0049 440 HIS B N 3439 C CA . HIS B 111 ? 1.3915 0.8391 0.7929 -0.0501 -0.2582 0.0079 440 HIS B CA 3440 C C . HIS B 111 ? 1.4778 0.8914 0.8379 -0.0529 -0.2614 0.0070 440 HIS B C 3441 O O . HIS B 111 ? 1.4922 0.8891 0.8378 -0.0550 -0.2765 0.0094 440 HIS B O 3442 C CB . HIS B 111 ? 1.3276 0.7850 0.7360 -0.0468 -0.2462 0.0085 440 HIS B CB 3443 C CG . HIS B 111 ? 1.3129 0.7996 0.7589 -0.0441 -0.2471 0.0105 440 HIS B CG 3444 N ND1 . HIS B 111 ? 1.3184 0.8126 0.7813 -0.0443 -0.2626 0.0138 440 HIS B ND1 3445 C CD2 . HIS B 111 ? 1.2358 0.7458 0.7054 -0.0412 -0.2342 0.0095 440 HIS B CD2 3446 C CE1 . HIS B 111 ? 1.2731 0.7936 0.7680 -0.0415 -0.2587 0.0148 440 HIS B CE1 3447 N NE2 . HIS B 111 ? 1.2558 0.7860 0.7549 -0.0396 -0.2418 0.0122 440 HIS B NE2 3448 N N . ASP B 112 ? 1.5104 0.9139 0.8518 -0.0527 -0.2470 0.0036 441 ASP B N 3449 C CA . ASP B 112 ? 1.5502 0.9210 0.8513 -0.0552 -0.2474 0.0021 441 ASP B CA 3450 C C . ASP B 112 ? 1.5971 0.9534 0.8873 -0.0589 -0.2644 0.0025 441 ASP B C 3451 O O . ASP B 112 ? 1.6743 1.0105 0.9477 -0.0607 -0.2716 0.0044 441 ASP B O 3452 C CB . ASP B 112 ? 1.5535 0.9209 0.8434 -0.0542 -0.2288 -0.0019 441 ASP B CB 3453 C CG . ASP B 112 ? 1.6344 0.9681 0.8816 -0.0558 -0.2253 -0.0033 441 ASP B CG 3454 O OD1 . ASP B 112 ? 1.6711 0.9886 0.9027 -0.0567 -0.2312 -0.0008 441 ASP B OD1 3455 O OD2 . ASP B 112 ? 1.6649 0.9901 0.8986 -0.0560 -0.2148 -0.0067 441 ASP B OD2 3456 N N . ALA B 113 ? 1.4912 0.8633 0.8024 -0.0595 -0.2665 0.0013 442 ALA B N 3457 C CA . ALA B 113 ? 1.5059 0.8694 0.8148 -0.0630 -0.2810 0.0018 442 ALA B CA 3458 C C . ALA B 113 ? 1.4972 0.8626 0.8186 -0.0642 -0.2982 0.0062 442 ALA B C 3459 O O . ALA B 113 ? 1.5994 0.9480 0.9098 -0.0668 -0.3077 0.0077 442 ALA B O 3460 C CB . ALA B 113 ? 1.4625 0.8456 0.7942 -0.0633 -0.2801 -0.0002 442 ALA B CB 3461 N N . ASN B 114 ? 1.5616 0.9477 0.9065 -0.0621 -0.3021 0.0085 443 ASN B N 3462 C CA . ASN B 114 ? 1.5148 0.9057 0.8752 -0.0625 -0.3177 0.0128 443 ASN B CA 3463 C C . ASN B 114 ? 1.5868 0.9535 0.9235 -0.0632 -0.3210 0.0148 443 ASN B C 3464 O O . ASN B 114 ? 1.5994 0.9574 0.9366 -0.0653 -0.3344 0.0174 443 ASN B O 3465 C CB . ASN B 114 ? 1.5561 0.9740 0.9469 -0.0591 -0.3165 0.0148 443 ASN B CB 3466 C CG . ASN B 114 ? 1.5313 0.9778 0.9583 -0.0585 -0.3153 0.0143 443 ASN B CG 3467 O OD1 . ASN B 114 ? 1.6183 1.0626 1.0445 -0.0612 -0.3187 0.0126 443 ASN B OD1 3468 N ND2 . ASN B 114 ? 1.4623 0.9350 0.9205 -0.0551 -0.3101 0.0156 443 ASN B ND2 3469 N N . VAL B 115 ? 1.5292 0.8852 0.8457 -0.0614 -0.3085 0.0136 444 VAL B N 3470 C CA . VAL B 115 ? 1.5575 0.8890 0.8487 -0.0620 -0.3093 0.0151 444 VAL B CA 3471 C C . VAL B 115 ? 1.6350 0.9416 0.9029 -0.0653 -0.3125 0.0140 444 VAL B C 3472 O O . VAL B 115 ? 1.6752 0.9672 0.9357 -0.0672 -0.3242 0.0165 444 VAL B O 3473 C CB . VAL B 115 ? 1.6316 0.9562 0.9046 -0.0597 -0.2929 0.0135 444 VAL B CB 3474 C CG1 . VAL B 115 ? 1.6367 0.9325 0.8797 -0.0609 -0.2921 0.0143 444 VAL B CG1 3475 C CG2 . VAL B 115 ? 1.5559 0.9012 0.8488 -0.0566 -0.2914 0.0153 444 VAL B CG2 3476 N N . LYS B 116 ? 1.7084 1.0100 0.9650 -0.0659 -0.3019 0.0104 445 LYS B N 3477 C CA . LYS B 116 ? 1.7080 0.9861 0.9420 -0.0688 -0.3032 0.0092 445 LYS B CA 3478 C C . LYS B 116 ? 1.6727 0.9498 0.9174 -0.0718 -0.3211 0.0114 445 LYS B C 3479 O O . LYS B 116 ? 1.8153 1.0697 1.0412 -0.0742 -0.3282 0.0126 445 LYS B O 3480 C CB . LYS B 116 ? 1.6421 0.9211 0.8696 -0.0684 -0.2896 0.0050 445 LYS B CB 3481 C CG . LYS B 116 ? 1.7527 1.0106 0.9609 -0.0713 -0.2915 0.0037 445 LYS B CG 3482 C CD . LYS B 116 ? 1.8334 1.0617 1.0078 -0.0716 -0.2849 0.0035 445 LYS B CD 3483 C CE . LYS B 116 ? 1.9638 1.1696 1.1168 -0.0742 -0.2853 0.0021 445 LYS B CE 3484 N NZ . LYS B 116 ? 1.8898 1.1036 1.0461 -0.0734 -0.2748 -0.0015 445 LYS B NZ 3485 N N . ASN B 117 ? 1.4599 0.7616 0.7350 -0.0718 -0.3283 0.0121 446 ASN B N 3486 C CA . ASN B 117 ? 1.5472 0.8510 0.8364 -0.0748 -0.3450 0.0145 446 ASN B CA 3487 C C . ASN B 117 ? 1.5402 0.8391 0.8333 -0.0753 -0.3589 0.0186 446 ASN B C 3488 O O . ASN B 117 ? 1.6134 0.9016 0.9046 -0.0783 -0.3717 0.0205 446 ASN B O 3489 C CB . ASN B 117 ? 1.4540 0.7867 0.7766 -0.0745 -0.3483 0.0143 446 ASN B CB 3490 C CG . ASN B 117 ? 1.4650 0.8012 0.7842 -0.0746 -0.3370 0.0102 446 ASN B CG 3491 O OD1 . ASN B 117 ? 1.5559 0.8714 0.8503 -0.0761 -0.3317 0.0080 446 ASN B OD1 3492 N ND2 . ASN B 117 ? 1.4293 0.7911 0.7732 -0.0729 -0.3331 0.0092 446 ASN B ND2 3493 N N . LEU B 118 ? 1.6018 0.9088 0.9011 -0.0724 -0.3566 0.0201 447 LEU B N 3494 C CA . LEU B 118 ? 1.6706 0.9724 0.9730 -0.0726 -0.3690 0.0240 447 LEU B CA 3495 C C . LEU B 118 ? 1.7544 1.0235 1.0220 -0.0744 -0.3691 0.0239 447 LEU B C 3496 O O . LEU B 118 ? 1.7673 1.0238 1.0312 -0.0768 -0.3825 0.0263 447 LEU B O 3497 C CB . LEU B 118 ? 1.6063 0.9242 0.9231 -0.0688 -0.3659 0.0256 447 LEU B CB 3498 C CG . LEU B 118 ? 1.7051 1.0177 1.0254 -0.0687 -0.3785 0.0295 447 LEU B CG 3499 C CD1 . LEU B 118 ? 1.7473 1.0720 1.0936 -0.0704 -0.3950 0.0323 447 LEU B CD1 3500 C CD2 . LEU B 118 ? 1.6416 0.9675 0.9724 -0.0647 -0.3738 0.0310 447 LEU B CD2 3501 N N . TYR B 119 ? 1.7119 0.9672 0.9544 -0.0733 -0.3539 0.0212 448 TYR B N 3502 C CA . TYR B 119 ? 1.7088 0.9321 0.9161 -0.0750 -0.3511 0.0207 448 TYR B CA 3503 C C . TYR B 119 ? 1.7876 0.9936 0.9832 -0.0788 -0.3597 0.0205 448 TYR B C 3504 O O . TYR B 119 ? 1.8560 1.0381 1.0314 -0.0809 -0.3666 0.0219 448 TYR B O 3505 C CB . TYR B 119 ? 1.7109 0.9258 0.8969 -0.0732 -0.3315 0.0174 448 TYR B CB 3506 C CG . TYR B 119 ? 1.8027 0.9852 0.9528 -0.0752 -0.3262 0.0160 448 TYR B CG 3507 C CD1 . TYR B 119 ? 1.8551 1.0163 0.9823 -0.0752 -0.3247 0.0171 448 TYR B CD1 3508 C CD2 . TYR B 119 ? 1.8500 1.0231 0.9889 -0.0769 -0.3224 0.0135 448 TYR B CD2 3509 C CE1 . TYR B 119 ? 1.9297 1.0610 1.0241 -0.0769 -0.3195 0.0159 448 TYR B CE1 3510 C CE2 . TYR B 119 ? 1.8811 1.0245 0.9875 -0.0785 -0.3173 0.0123 448 TYR B CE2 3511 C CZ . TYR B 119 ? 1.9953 1.1178 1.0795 -0.0785 -0.3158 0.0135 448 TYR B CZ 3512 O OH . TYR B 119 ? 2.1060 1.1985 1.1577 -0.0800 -0.3104 0.0124 448 TYR B OH 3513 N N . GLU B 120 ? 1.8218 1.0381 1.0278 -0.0798 -0.3585 0.0186 449 GLU B N 3514 C CA . GLU B 120 ? 1.8916 1.0920 1.0873 -0.0835 -0.3668 0.0186 449 GLU B CA 3515 C C . GLU B 120 ? 1.9410 1.1491 1.1581 -0.0859 -0.3863 0.0220 449 GLU B C 3516 O O . GLU B 120 ? 2.0456 1.2350 1.2500 -0.0893 -0.3958 0.0230 449 GLU B O 3517 C CB . GLU B 120 ? 1.8462 1.0508 1.0409 -0.0839 -0.3574 0.0151 449 GLU B CB 3518 C CG . GLU B 120 ? 1.8736 1.0573 1.0367 -0.0829 -0.3411 0.0121 449 GLU B CG 3519 C CD . GLU B 120 ? 2.1204 1.2894 1.2682 -0.0853 -0.3391 0.0099 449 GLU B CD 3520 O OE1 . GLU B 120 ? 2.1740 1.3500 1.3365 -0.0877 -0.3502 0.0108 449 GLU B OE1 3521 O OE2 . GLU B 120 ? 2.1383 1.2879 1.2593 -0.0847 -0.3267 0.0076 449 GLU B OE2 3522 N N . LYS B 121 ? 1.7056 0.9408 0.9551 -0.0843 -0.3921 0.0240 450 LYS B N 3523 C CA . LYS B 121 ? 1.7709 1.0137 1.0419 -0.0864 -0.4102 0.0275 450 LYS B CA 3524 C C . LYS B 121 ? 1.9465 1.1726 1.2063 -0.0869 -0.4200 0.0305 450 LYS B C 3525 O O . LYS B 121 ? 2.0025 1.2197 1.2638 -0.0898 -0.4346 0.0329 450 LYS B O 3526 C CB . LYS B 121 ? 1.6763 0.9534 0.9864 -0.0843 -0.4129 0.0288 450 LYS B CB 3527 C CG . LYS B 121 ? 1.7465 1.0324 1.0799 -0.0855 -0.4304 0.0330 450 LYS B CG 3528 C CD . LYS B 121 ? 1.6955 1.0155 1.0689 -0.0836 -0.4329 0.0343 450 LYS B CD 3529 C CE . LYS B 121 ? 1.7028 1.0313 1.0979 -0.0834 -0.4478 0.0387 450 LYS B CE 3530 N NZ . LYS B 121 ? 1.6989 1.0563 1.1333 -0.0834 -0.4545 0.0405 450 LYS B NZ 3531 N N . VAL B 122 ? 1.9477 1.1676 1.1942 -0.0842 -0.4119 0.0303 451 VAL B N 3532 C CA . VAL B 122 ? 2.0076 1.2062 1.2364 -0.0849 -0.4194 0.0326 451 VAL B CA 3533 C C . VAL B 122 ? 2.0779 1.2439 1.2710 -0.0879 -0.4175 0.0310 451 VAL B C 3534 O O . VAL B 122 ? 2.1437 1.2913 1.3261 -0.0907 -0.4299 0.0330 451 VAL B O 3535 C CB . VAL B 122 ? 1.9487 1.1476 1.1715 -0.0814 -0.4113 0.0329 451 VAL B CB 3536 C CG1 . VAL B 122 ? 1.9263 1.1279 1.1386 -0.0792 -0.3924 0.0295 451 VAL B CG1 3537 C CG2 . VAL B 122 ? 2.0308 1.1994 1.2246 -0.0828 -0.4159 0.0341 451 VAL B CG2 3538 N N . LYS B 123 ? 1.9338 1.0927 1.1087 -0.0872 -0.4018 0.0275 452 LYS B N 3539 C CA . LYS B 123 ? 1.9875 1.1151 1.1277 -0.0896 -0.3983 0.0260 452 LYS B CA 3540 C C . LYS B 123 ? 2.0852 1.2040 1.2260 -0.0936 -0.4121 0.0271 452 LYS B C 3541 O O . LYS B 123 ? 2.1943 1.2884 1.3145 -0.0960 -0.4199 0.0284 452 LYS B O 3542 C CB . LYS B 123 ? 1.9361 1.0610 1.0617 -0.0882 -0.3797 0.0220 452 LYS B CB 3543 C CG . LYS B 123 ? 1.9732 1.0650 1.0594 -0.0890 -0.3709 0.0205 452 LYS B CG 3544 C CD . LYS B 123 ? 1.9239 1.0135 0.9959 -0.0870 -0.3505 0.0167 452 LYS B CD 3545 C CE . LYS B 123 ? 1.9897 1.0515 1.0330 -0.0896 -0.3484 0.0152 452 LYS B CE 3546 N NZ . LYS B 123 ? 1.9577 1.0114 0.9828 -0.0880 -0.3294 0.0116 452 LYS B NZ 3547 N N . SER B 124 ? 2.2794 1.4198 1.4468 -0.0943 -0.4174 0.0273 453 SER B N 3548 C CA . SER B 124 ? 2.3065 1.4369 1.4726 -0.0984 -0.4298 0.0283 453 SER B CA 3549 C C . SER B 124 ? 2.3312 1.4666 1.5161 -0.1004 -0.4488 0.0323 453 SER B C 3550 O O . SER B 124 ? 2.4140 1.5409 1.5984 -0.1040 -0.4600 0.0335 453 SER B O 3551 C CB . SER B 124 ? 2.2180 1.3661 1.4011 -0.0990 -0.4263 0.0264 453 SER B CB 3552 O OG . SER B 124 ? 2.2580 1.4027 1.4485 -0.1029 -0.4409 0.0283 453 SER B OG 3553 N N . GLN B 125 ? 1.9190 1.0654 1.1179 -0.0982 -0.4527 0.0345 454 GLN B N 3554 C CA . GLN B 125 ? 2.0180 1.1613 1.2269 -0.1002 -0.4709 0.0383 454 GLN B CA 3555 C C . GLN B 125 ? 2.1910 1.3011 1.3678 -0.1020 -0.4763 0.0394 454 GLN B C 3556 O O . GLN B 125 ? 2.2786 1.3758 1.4528 -0.1054 -0.4912 0.0417 454 GLN B O 3557 C CB . GLN B 125 ? 1.9193 1.0894 1.1597 -0.0971 -0.4745 0.0406 454 GLN B CB 3558 C CG . GLN B 125 ? 1.9945 1.1835 1.2677 -0.0987 -0.4896 0.0437 454 GLN B CG 3559 C CD . GLN B 125 ? 2.0560 1.2761 1.3640 -0.0951 -0.4900 0.0454 454 GLN B CD 3560 O OE1 . GLN B 125 ? 2.0481 1.2779 1.3571 -0.0913 -0.4784 0.0441 454 GLN B OE1 3561 N NE2 . GLN B 125 ? 2.0873 1.3234 1.4246 -0.0962 -0.5035 0.0485 454 GLN B NE2 3562 N N . LEU B 126 ? 2.6047 1.7019 1.7587 -0.0998 -0.4644 0.0378 455 LEU B N 3563 C CA . LEU B 126 ? 2.6570 1.7199 1.7748 -0.1012 -0.4650 0.0378 455 LEU B CA 3564 C C . LEU B 126 ? 2.6399 1.6833 1.7255 -0.1009 -0.4479 0.0341 455 LEU B C 3565 O O . LEU B 126 ? 2.6708 1.7237 1.7558 -0.0977 -0.4325 0.0320 455 LEU B O 3566 C CB . LEU B 126 ? 2.7620 1.8246 1.8803 -0.0989 -0.4672 0.0397 455 LEU B CB 3567 C CG . LEU B 126 ? 2.7548 1.8348 1.8832 -0.0944 -0.4559 0.0392 455 LEU B CG 3568 C CD1 . LEU B 126 ? 2.8522 1.9198 1.9541 -0.0925 -0.4366 0.0360 455 LEU B CD1 3569 C CD2 . LEU B 126 ? 2.8451 1.9232 1.9786 -0.0935 -0.4665 0.0424 455 LEU B CD2 3570 N N . ARG B 127 ? 2.5503 1.5674 1.6102 -0.1042 -0.4499 0.0334 456 ARG B N 3571 C CA . ARG B 127 ? 2.6347 1.6319 1.6633 -0.1035 -0.4333 0.0302 456 ARG B CA 3572 C C . ARG B 127 ? 2.7151 1.6741 1.7052 -0.1056 -0.4347 0.0304 456 ARG B C 3573 O O . ARG B 127 ? 2.6971 1.6405 1.6622 -0.1042 -0.4197 0.0282 456 ARG B O 3574 C CB . ARG B 127 ? 2.6416 1.6424 1.6707 -0.1046 -0.4272 0.0277 456 ARG B CB 3575 C CG . ARG B 127 ? 2.6002 1.6359 1.6607 -0.1019 -0.4199 0.0263 456 ARG B CG 3576 C CD . ARG B 127 ? 2.6132 1.6492 1.6611 -0.0994 -0.3990 0.0224 456 ARG B CD 3577 N NE . ARG B 127 ? 2.5809 1.6502 1.6581 -0.0964 -0.3914 0.0211 456 ARG B NE 3578 C CZ . ARG B 127 ? 2.4752 1.5653 1.5763 -0.0970 -0.3946 0.0206 456 ARG B CZ 3579 N NH1 . ARG B 127 ? 2.4964 1.5778 1.5957 -0.1005 -0.4047 0.0213 456 ARG B NH1 3580 N NH2 . ARG B 127 ? 2.4020 1.5207 1.5277 -0.0942 -0.3870 0.0194 456 ARG B NH2 3581 N N . ASP B 128 ? 2.4840 1.4277 1.4692 -0.1088 -0.4517 0.0332 457 ASP B N 3582 C CA . ASP B 128 ? 2.5030 1.4097 1.4503 -0.1106 -0.4518 0.0332 457 ASP B CA 3583 C C . ASP B 128 ? 2.5091 1.4054 1.4527 -0.1111 -0.4639 0.0361 457 ASP B C 3584 O O . ASP B 128 ? 2.6175 1.4836 1.5296 -0.1122 -0.4630 0.0361 457 ASP B O 3585 C CB . ASP B 128 ? 2.6197 1.5043 1.5487 -0.1145 -0.4578 0.0331 457 ASP B CB 3586 C CG . ASP B 128 ? 2.6019 1.4862 1.5212 -0.1136 -0.4418 0.0297 457 ASP B CG 3587 O OD1 . ASP B 128 ? 2.5760 1.4584 1.4831 -0.1107 -0.4247 0.0273 457 ASP B OD1 3588 O OD2 . ASP B 128 ? 2.6550 1.5413 1.5793 -0.1157 -0.4460 0.0294 457 ASP B OD2 3589 N N . ASN B 129 ? 2.5677 1.4901 1.5440 -0.1099 -0.4736 0.0384 458 ASN B N 3590 C CA . ASN B 129 ? 2.6033 1.5234 1.5811 -0.1088 -0.4803 0.0406 458 ASN B CA 3591 C C . ASN B 129 ? 2.5530 1.4652 1.5118 -0.1059 -0.4639 0.0386 458 ASN B C 3592 O O . ASN B 129 ? 2.5179 1.4021 1.4469 -0.1066 -0.4624 0.0386 458 ASN B O 3593 C CB . ASN B 129 ? 2.5837 1.5389 1.6026 -0.1066 -0.4873 0.0426 458 ASN B CB 3594 C CG . ASN B 129 ? 2.6209 1.5836 1.6606 -0.1094 -0.5060 0.0454 458 ASN B CG 3595 O OD1 . ASN B 129 ? 2.7133 1.6521 1.7353 -0.1131 -0.5165 0.0465 458 ASN B OD1 3596 N ND2 . ASN B 129 ? 2.6166 1.6125 1.6943 -0.1077 -0.5099 0.0467 458 ASN B ND2 3597 N N . ALA B 130 ? 2.3741 1.3121 1.3512 -0.1026 -0.4510 0.0369 459 ALA B N 3598 C CA . ALA B 130 ? 2.2774 1.2165 1.2454 -0.0994 -0.4350 0.0353 459 ALA B CA 3599 C C . ALA B 130 ? 2.2350 1.1737 1.1930 -0.0987 -0.4186 0.0319 459 ALA B C 3600 O O . ALA B 130 ? 2.3323 1.2809 1.3019 -0.0999 -0.4205 0.0312 459 ALA B O 3601 C CB . ALA B 130 ? 2.2102 1.1815 1.2108 -0.0960 -0.4348 0.0364 459 ALA B CB 3602 N N . ASN B 131 ? 2.3585 1.2856 1.2950 -0.0969 -0.4022 0.0299 460 ASN B N 3603 C CA . ASN B 131 ? 2.5210 1.4509 1.4513 -0.0959 -0.3858 0.0267 460 ASN B CA 3604 C C . ASN B 131 ? 2.5365 1.4819 1.4722 -0.0921 -0.3681 0.0250 460 ASN B C 3605 O O . ASN B 131 ? 2.5054 1.4432 1.4304 -0.0908 -0.3629 0.0254 460 ASN B O 3606 C CB . ASN B 131 ? 2.5753 1.4709 1.4692 -0.0983 -0.3811 0.0253 460 ASN B CB 3607 C CG . ASN B 131 ? 2.6437 1.5413 1.5298 -0.0967 -0.3623 0.0219 460 ASN B CG 3608 O OD1 . ASN B 131 ? 2.6206 1.5073 1.4878 -0.0951 -0.3466 0.0202 460 ASN B OD1 3609 N ND2 . ASN B 131 ? 2.5691 1.4844 1.4736 -0.0969 -0.3633 0.0210 460 ASN B ND2 3610 N N . ASP B 132 ? 2.5370 1.5035 1.4890 -0.0906 -0.3592 0.0229 461 ASP B N 3611 C CA . ASP B 132 ? 2.4323 1.4210 1.3977 -0.0871 -0.3434 0.0211 461 ASP B CA 3612 C C . ASP B 132 ? 2.4364 1.4097 1.3768 -0.0855 -0.3248 0.0192 461 ASP B C 3613 O O . ASP B 132 ? 2.4744 1.4255 1.3893 -0.0866 -0.3166 0.0174 461 ASP B O 3614 C CB . ASP B 132 ? 2.4427 1.4486 1.4235 -0.0869 -0.3396 0.0191 461 ASP B CB 3615 C CG . ASP B 132 ? 2.3720 1.3975 1.3628 -0.0836 -0.3219 0.0166 461 ASP B CG 3616 O OD1 . ASP B 132 ? 2.3540 1.4053 1.3702 -0.0814 -0.3224 0.0174 461 ASP B OD1 3617 O OD2 . ASP B 132 ? 2.3473 1.3626 1.3212 -0.0833 -0.3078 0.0139 461 ASP B OD2 3618 N N . LEU B 133 ? 2.1609 1.1455 1.1085 -0.0829 -0.3179 0.0197 462 LEU B N 3619 C CA . LEU B 133 ? 2.1573 1.1291 1.0834 -0.0814 -0.3000 0.0181 462 LEU B CA 3620 C C . LEU B 133 ? 2.1592 1.1445 1.0903 -0.0794 -0.2821 0.0149 462 LEU B C 3621 O O . LEU B 133 ? 2.1458 1.1181 1.0572 -0.0786 -0.2658 0.0131 462 LEU B O 3622 C CB . LEU B 133 ? 2.1020 1.0809 1.0341 -0.0795 -0.2988 0.0198 462 LEU B CB 3623 C CG . LEU B 133 ? 2.1300 1.0978 1.0590 -0.0808 -0.3150 0.0229 462 LEU B CG 3624 C CD1 . LEU B 133 ? 2.1387 1.1281 1.0981 -0.0809 -0.3333 0.0254 462 LEU B CD1 3625 C CD2 . LEU B 133 ? 2.2094 1.1718 1.1291 -0.0792 -0.3074 0.0237 462 LEU B CD2 3626 N N . GLY B 134 ? 2.3126 1.3240 1.2707 -0.0787 -0.2854 0.0144 463 GLY B N 3627 C CA . GLY B 134 ? 2.2773 1.3036 1.2433 -0.0769 -0.2708 0.0114 463 GLY B CA 3628 C C . GLY B 134 ? 2.1904 1.2458 1.1818 -0.0739 -0.2654 0.0116 463 GLY B C 3629 O O . GLY B 134 ? 2.0180 1.0963 1.0286 -0.0722 -0.2587 0.0099 463 GLY B O 3630 N N . ASN B 135 ? 2.3417 1.3944 1.3322 -0.0735 -0.2700 0.0140 464 ASN B N 3631 C CA . ASN B 135 ? 2.2605 1.3363 1.2731 -0.0711 -0.2700 0.0154 464 ASN B CA 3632 C C . ASN B 135 ? 2.1452 1.2517 1.1918 -0.0701 -0.2784 0.0159 464 ASN B C 3633 O O . ASN B 135 ? 2.0271 1.1563 1.0914 -0.0677 -0.2696 0.0149 464 ASN B O 3634 C CB . ASN B 135 ? 2.2389 1.3007 1.2431 -0.0720 -0.2814 0.0184 464 ASN B CB 3635 C CG . ASN B 135 ? 2.3214 1.4049 1.3491 -0.0698 -0.2864 0.0207 464 ASN B CG 3636 O OD1 . ASN B 135 ? 2.3721 1.4826 1.4283 -0.0684 -0.2905 0.0211 464 ASN B OD1 3637 N ND2 . ASN B 135 ? 2.3158 1.3863 1.3309 -0.0697 -0.2870 0.0225 464 ASN B ND2 3638 N N . GLY B 136 ? 2.0057 1.1120 1.0606 -0.0722 -0.2947 0.0172 465 GLY B N 3639 C CA . GLY B 136 ? 1.8834 1.0165 0.9713 -0.0716 -0.3069 0.0188 465 GLY B CA 3640 C C . GLY B 136 ? 1.8632 0.9930 0.9560 -0.0720 -0.3219 0.0224 465 GLY B C 3641 O O . GLY B 136 ? 1.8223 0.9737 0.9427 -0.0710 -0.3320 0.0245 465 GLY B O 3642 N N . CYS B 137 ? 1.9374 1.0391 1.0028 -0.0735 -0.3231 0.0232 466 CYS B N 3643 C CA . CYS B 137 ? 1.9593 1.0512 1.0232 -0.0744 -0.3381 0.0264 466 CYS B CA 3644 C C . CYS B 137 ? 2.0306 1.0952 1.0733 -0.0781 -0.3485 0.0268 466 CYS B C 3645 O O . CYS B 137 ? 2.0584 1.1063 1.0804 -0.0796 -0.3412 0.0246 466 CYS B O 3646 C CB . CYS B 137 ? 1.9616 1.0431 1.0111 -0.0729 -0.3313 0.0273 466 CYS B CB 3647 S SG . CYS B 137 ? 1.9677 1.0802 1.0444 -0.0688 -0.3247 0.0282 466 CYS B SG 3648 N N . PHE B 138 ? 2.0068 1.0682 1.0565 -0.0794 -0.3661 0.0298 467 PHE B N 3649 C CA . PHE B 138 ? 2.0558 1.0913 1.0861 -0.0831 -0.3773 0.0304 467 PHE B CA 3650 C C . PHE B 138 ? 2.1268 1.1431 1.1428 -0.0838 -0.3864 0.0329 467 PHE B C 3651 O O . PHE B 138 ? 2.1032 1.1342 1.1388 -0.0822 -0.3944 0.0353 467 PHE B O 3652 C CB . PHE B 138 ? 2.0596 1.1093 1.1133 -0.0849 -0.3918 0.0316 467 PHE B CB 3653 C CG . PHE B 138 ? 2.0816 1.1489 1.1481 -0.0843 -0.3830 0.0290 467 PHE B CG 3654 C CD1 . PHE B 138 ? 2.0265 1.1263 1.1243 -0.0816 -0.3801 0.0290 467 PHE B CD1 3655 C CD2 . PHE B 138 ? 2.0967 1.1479 1.1433 -0.0863 -0.3767 0.0266 467 PHE B CD2 3656 C CE1 . PHE B 138 ? 1.9320 1.0479 1.0414 -0.0810 -0.3717 0.0266 467 PHE B CE1 3657 C CE2 . PHE B 138 ? 1.9939 1.0618 1.0526 -0.0855 -0.3682 0.0242 467 PHE B CE2 3658 C CZ . PHE B 138 ? 1.9571 1.0573 1.0471 -0.0830 -0.3658 0.0242 467 PHE B CZ 3659 N N . GLU B 139 ? 2.4416 1.4251 1.4237 -0.0860 -0.3850 0.0323 468 GLU B N 3660 C CA . GLU B 139 ? 2.4838 1.4471 1.4512 -0.0871 -0.3951 0.0346 468 GLU B CA 3661 C C . GLU B 139 ? 2.5094 1.4572 1.4717 -0.0907 -0.4127 0.0362 468 GLU B C 3662 O O . GLU B 139 ? 2.6117 1.5400 1.5537 -0.0933 -0.4115 0.0348 468 GLU B O 3663 C CB . GLU B 139 ? 2.5224 1.4581 1.4549 -0.0872 -0.3827 0.0333 468 GLU B CB 3664 C CG . GLU B 139 ? 2.6720 1.5858 1.5883 -0.0883 -0.3932 0.0355 468 GLU B CG 3665 C CD . GLU B 139 ? 2.6927 1.6259 1.6323 -0.0858 -0.4004 0.0381 468 GLU B CD 3666 O OE1 . GLU B 139 ? 2.6409 1.6048 1.6104 -0.0833 -0.3985 0.0384 468 GLU B OE1 3667 O OE2 . GLU B 139 ? 2.5777 1.4950 1.5059 -0.0865 -0.4088 0.0399 468 GLU B OE2 3668 N N . PHE B 140 ? 2.4500 1.4069 1.4313 -0.0908 -0.4291 0.0392 469 PHE B N 3669 C CA . PHE B 140 ? 2.5116 1.4619 1.4976 -0.0941 -0.4472 0.0411 469 PHE B CA 3670 C C . PHE B 140 ? 2.5557 1.4715 1.5130 -0.0976 -0.4579 0.0422 469 PHE B C 3671 O O . PHE B 140 ? 2.5826 1.4779 1.5181 -0.0976 -0.4571 0.0426 469 PHE B O 3672 C CB . PHE B 140 ? 2.4691 1.4458 1.4917 -0.0930 -0.4618 0.0441 469 PHE B CB 3673 C CG . PHE B 140 ? 2.3504 1.3632 1.4065 -0.0899 -0.4555 0.0437 469 PHE B CG 3674 C CD1 . PHE B 140 ? 2.4152 1.4365 1.4698 -0.0889 -0.4397 0.0406 469 PHE B CD1 3675 C CD2 . PHE B 140 ? 2.3855 1.4238 1.4755 -0.0882 -0.4660 0.0464 469 PHE B CD2 3676 C CE1 . PHE B 140 ? 2.4000 1.4536 1.4848 -0.0862 -0.4345 0.0402 469 PHE B CE1 3677 C CE2 . PHE B 140 ? 2.3915 1.4622 1.5120 -0.0855 -0.4606 0.0460 469 PHE B CE2 3678 C CZ . PHE B 140 ? 2.3352 1.4133 1.4528 -0.0846 -0.4451 0.0429 469 PHE B CZ 3679 N N . TRP B 141 ? 3.0366 1.9482 1.9964 -0.1007 -0.4682 0.0426 470 TRP B N 3680 C CA . TRP B 141 ? 3.0663 1.9540 2.0117 -0.1046 -0.4842 0.0444 470 TRP B CA 3681 C C . TRP B 141 ? 3.0366 1.9125 1.9780 -0.1051 -0.4976 0.0472 470 TRP B C 3682 O O . TRP B 141 ? 3.1271 1.9714 2.0388 -0.1075 -0.5024 0.0476 470 TRP B O 3683 C CB . TRP B 141 ? 3.0634 1.9716 2.0370 -0.1062 -0.4943 0.0453 470 TRP B CB 3684 C CG . TRP B 141 ? 3.1348 2.0439 2.1229 -0.1087 -0.5146 0.0485 470 TRP B CG 3685 C CD1 . TRP B 141 ? 3.0937 2.0327 2.1205 -0.1083 -0.5249 0.0506 470 TRP B CD1 3686 C CD2 . TRP B 141 ? 3.2113 2.0906 2.1771 -0.1122 -0.5278 0.0502 470 TRP B CD2 3687 N NE1 . TRP B 141 ? 3.1701 2.0992 2.1998 -0.1113 -0.5438 0.0535 470 TRP B NE1 3688 C CE2 . TRP B 141 ? 3.1646 2.0575 2.1576 -0.1138 -0.5463 0.0534 470 TRP B CE2 3689 C CE3 . TRP B 141 ? 3.1639 2.0069 2.0902 -0.1141 -0.5258 0.0494 470 TRP B CE3 3690 C CZ2 . TRP B 141 ? 3.0847 1.9551 2.0653 -0.1173 -0.5630 0.0558 470 TRP B CZ2 3691 C CZ3 . TRP B 141 ? 3.1404 1.9612 2.0542 -0.1174 -0.5418 0.0516 470 TRP B CZ3 3692 C CH2 . TRP B 141 ? 3.0629 1.8971 2.0036 -0.1191 -0.5607 0.0548 470 TRP B CH2 3693 N N . HIS B 142 ? 3.2578 2.1596 2.2283 -0.1022 -0.5013 0.0490 471 HIS B N 3694 C CA . HIS B 142 ? 3.2801 2.1879 2.2693 -0.1027 -0.5200 0.0525 471 HIS B CA 3695 C C . HIS B 142 ? 3.2983 2.2219 2.3005 -0.0986 -0.5152 0.0533 471 HIS B C 3696 O O . HIS B 142 ? 3.2958 2.2177 2.2853 -0.0963 -0.4991 0.0512 471 HIS B O 3697 C CB . HIS B 142 ? 3.2163 2.1484 2.2388 -0.1038 -0.5304 0.0539 471 HIS B CB 3698 C CG . HIS B 142 ? 3.3267 2.2685 2.3736 -0.1046 -0.5504 0.0577 471 HIS B CG 3699 N ND1 . HIS B 142 ? 3.2911 2.2471 2.3626 -0.1068 -0.5627 0.0594 471 HIS B ND1 3700 C CD2 . HIS B 142 ? 3.3772 2.3182 2.4295 -0.1034 -0.5595 0.0602 471 HIS B CD2 3701 C CE1 . HIS B 142 ? 3.2799 2.2409 2.3687 -0.1071 -0.5789 0.0628 471 HIS B CE1 3702 N NE2 . HIS B 142 ? 3.3486 2.3029 2.4281 -0.1047 -0.5768 0.0633 471 HIS B NE2 3703 N N . LYS B 143 ? 2.3973 1.3304 1.4194 -0.0980 -0.5298 0.0564 472 LYS B N 3704 C CA . LYS B 143 ? 2.3817 1.3357 1.4236 -0.0938 -0.5263 0.0575 472 LYS B CA 3705 C C . LYS B 143 ? 2.3766 1.3658 1.4599 -0.0924 -0.5312 0.0588 472 LYS B C 3706 O O . LYS B 143 ? 2.2351 1.2282 1.3329 -0.0949 -0.5450 0.0605 472 LYS B O 3707 C CB . LYS B 143 ? 2.3570 1.2979 1.3929 -0.0936 -0.5381 0.0601 472 LYS B CB 3708 C CG . LYS B 143 ? 2.4111 1.3130 1.4034 -0.0961 -0.5353 0.0588 472 LYS B CG 3709 C CD . LYS B 143 ? 2.3958 1.2937 1.3698 -0.0937 -0.5148 0.0561 472 LYS B CD 3710 C CE . LYS B 143 ? 2.4041 1.2690 1.3379 -0.0966 -0.5060 0.0535 472 LYS B CE 3711 N NZ . LYS B 143 ? 2.4864 1.3217 1.3991 -0.1006 -0.5211 0.0548 472 LYS B NZ 3712 N N . CYS B 144 ? 2.3824 1.3969 1.4841 -0.0887 -0.5189 0.0578 473 CYS B N 3713 C CA . CYS B 144 ? 2.3239 1.3719 1.4634 -0.0872 -0.5208 0.0585 473 CYS B CA 3714 C C . CYS B 144 ? 2.2908 1.3604 1.4561 -0.0832 -0.5237 0.0610 473 CYS B C 3715 O O . CYS B 144 ? 2.2094 1.2865 1.3732 -0.0799 -0.5108 0.0599 473 CYS B O 3716 C CB . CYS B 144 ? 2.3253 1.3853 1.4653 -0.0862 -0.5038 0.0553 473 CYS B CB 3717 S SG . CYS B 144 ? 2.3020 1.3978 1.4830 -0.0857 -0.5064 0.0556 473 CYS B SG 3718 N N . ASP B 145 ? 2.4148 1.4927 1.6022 -0.0833 -0.5404 0.0644 474 ASP B N 3719 C CA . ASP B 145 ? 2.4279 1.5289 1.6432 -0.0790 -0.5429 0.0669 474 ASP B CA 3720 C C . ASP B 145 ? 2.3828 1.5177 1.6282 -0.0758 -0.5329 0.0661 474 ASP B C 3721 O O . ASP B 145 ? 2.3445 1.4807 1.5815 -0.0764 -0.5207 0.0631 474 ASP B O 3722 C CB . ASP B 145 ? 2.4171 1.5212 1.6516 -0.0796 -0.5625 0.0708 474 ASP B CB 3723 C CG . ASP B 145 ? 2.4122 1.5337 1.6751 -0.0815 -0.5730 0.0722 474 ASP B CG 3724 O OD1 . ASP B 145 ? 2.4009 1.5089 1.6501 -0.0856 -0.5751 0.0709 474 ASP B OD1 3725 O OD2 . ASP B 145 ? 2.3891 1.5374 1.6882 -0.0790 -0.5791 0.0748 474 ASP B OD2 3726 N N . ASN B 146 ? 2.2306 1.3929 1.5105 -0.0722 -0.5368 0.0685 475 ASN B N 3727 C CA . ASN B 146 ? 2.2014 1.3916 1.5035 -0.0694 -0.5249 0.0672 475 ASN B CA 3728 C C . ASN B 146 ? 2.2889 1.5061 1.6252 -0.0696 -0.5288 0.0679 475 ASN B C 3729 O O . ASN B 146 ? 2.3501 1.5851 1.6972 -0.0680 -0.5174 0.0660 475 ASN B O 3730 C CB . ASN B 146 ? 2.1296 1.3354 1.4456 -0.0643 -0.5195 0.0686 475 ASN B CB 3731 C CG . ASN B 146 ? 2.0611 1.2438 1.3448 -0.0636 -0.5120 0.0676 475 ASN B CG 3732 O OD1 . ASN B 146 ? 2.0743 1.2313 1.3248 -0.0667 -0.5073 0.0653 475 ASN B OD1 3733 N ND2 . ASN B 146 ? 2.0094 1.2011 1.3022 -0.0596 -0.5097 0.0692 475 ASN B ND2 3734 N N . GLU B 147 ? 2.3023 1.5226 1.6556 -0.0716 -0.5444 0.0704 476 GLU B N 3735 C CA . GLU B 147 ? 2.3618 1.6014 1.7401 -0.0732 -0.5475 0.0705 476 GLU B CA 3736 C C . GLU B 147 ? 2.3140 1.5288 1.6660 -0.0785 -0.5508 0.0688 476 GLU B C 3737 O O . GLU B 147 ? 2.3198 1.5422 1.6856 -0.0812 -0.5565 0.0690 476 GLU B O 3738 C CB . GLU B 147 ? 2.3210 1.5831 1.7380 -0.0719 -0.5606 0.0743 476 GLU B CB 3739 C CG . GLU B 147 ? 2.3276 1.6035 1.7608 -0.0667 -0.5596 0.0765 476 GLU B CG 3740 C CD . GLU B 147 ? 2.3895 1.6727 1.8159 -0.0628 -0.5422 0.0742 476 GLU B CD 3741 O OE1 . GLU B 147 ? 2.4220 1.7204 1.8570 -0.0623 -0.5318 0.0721 476 GLU B OE1 3742 O OE2 . GLU B 147 ? 2.3720 1.6436 1.7821 -0.0607 -0.5390 0.0745 476 GLU B OE2 3743 N N . CYS B 148 ? 2.5467 1.7306 1.8611 -0.0801 -0.5488 0.0675 477 CYS B N 3744 C CA . CYS B 148 ? 2.5637 1.7223 1.8446 -0.0838 -0.5436 0.0645 477 CYS B CA 3745 C C . CYS B 148 ? 2.6040 1.7722 1.8802 -0.0817 -0.5247 0.0612 477 CYS B C 3746 O O . CYS B 148 ? 2.6095 1.7706 1.8722 -0.0839 -0.5180 0.0585 477 CYS B O 3747 C CB . CYS B 148 ? 2.6020 1.7253 1.8446 -0.0857 -0.5458 0.0643 477 CYS B CB 3748 S SG . CYS B 148 ? 2.7286 1.8211 1.9271 -0.0889 -0.5335 0.0601 477 CYS B SG 3749 N N . MET B 149 ? 2.4955 1.6753 1.7773 -0.0774 -0.5154 0.0611 478 MET B N 3750 C CA . MET B 149 ? 2.4237 1.6155 1.7049 -0.0753 -0.4981 0.0581 478 MET B CA 3751 C C . MET B 149 ? 2.5152 1.7386 1.8304 -0.0742 -0.4961 0.0579 478 MET B C 3752 O O . MET B 149 ? 2.5260 1.7511 1.8351 -0.0752 -0.4865 0.0550 478 MET B O 3753 C CB . MET B 149 ? 2.3105 1.5043 1.5858 -0.0713 -0.4879 0.0580 478 MET B CB 3754 C CG . MET B 149 ? 2.2569 1.4181 1.4916 -0.0727 -0.4824 0.0565 478 MET B CG 3755 S SD . MET B 149 ? 1.9607 1.1095 1.1692 -0.0748 -0.4661 0.0520 478 MET B SD 3756 C CE . MET B 149 ? 2.0587 1.1695 1.2212 -0.0761 -0.4596 0.0507 478 MET B CE 3757 N N . GLU B 150 ? 2.2509 1.4991 1.6016 -0.0720 -0.5045 0.0608 479 GLU B N 3758 C CA . GLU B 150 ? 2.2940 1.5721 1.6765 -0.0708 -0.5013 0.0605 479 GLU B CA 3759 C C . GLU B 150 ? 2.3378 1.6199 1.7346 -0.0746 -0.5124 0.0613 479 GLU B C 3760 O O . GLU B 150 ? 2.4039 1.7071 1.8225 -0.0745 -0.5092 0.0606 479 GLU B O 3761 C CB . GLU B 150 ? 2.2657 1.5706 1.6792 -0.0659 -0.5006 0.0628 479 GLU B CB 3762 C CG . GLU B 150 ? 2.2441 1.5680 1.6925 -0.0648 -0.5140 0.0666 479 GLU B CG 3763 C CD . GLU B 150 ? 2.2201 1.5655 1.6903 -0.0593 -0.5091 0.0682 479 GLU B CD 3764 O OE1 . GLU B 150 ? 2.2377 1.5736 1.6885 -0.0571 -0.4998 0.0672 479 GLU B OE1 3765 O OE2 . GLU B 150 ? 2.1678 1.5391 1.6741 -0.0572 -0.5137 0.0705 479 GLU B OE2 3766 N N . SER B 151 ? 2.7369 2.0001 2.1235 -0.0778 -0.5260 0.0632 480 SER B N 3767 C CA . SER B 151 ? 2.7100 1.9557 2.0805 -0.0828 -0.5309 0.0620 480 SER B CA 3768 C C . SER B 151 ? 2.6936 1.9403 2.0545 -0.0839 -0.5185 0.0583 480 SER B C 3769 O O . SER B 151 ? 2.7047 1.9614 2.0805 -0.0862 -0.5221 0.0582 480 SER B O 3770 C CB . SER B 151 ? 2.7231 1.9339 2.0572 -0.0852 -0.5356 0.0620 480 SER B CB 3771 O OG . SER B 151 ? 2.7094 1.9015 2.0104 -0.0858 -0.5218 0.0584 480 SER B OG 3772 N N . VAL B 152 ? 2.3347 1.5678 1.6680 -0.0827 -0.5045 0.0554 481 VAL B N 3773 C CA . VAL B 152 ? 2.3344 1.5672 1.6561 -0.0833 -0.4910 0.0517 481 VAL B CA 3774 C C . VAL B 152 ? 2.3496 1.6141 1.7006 -0.0803 -0.4830 0.0509 481 VAL B C 3775 O O . VAL B 152 ? 2.2642 1.5361 1.6192 -0.0816 -0.4777 0.0488 481 VAL B O 3776 C CB . VAL B 152 ? 2.2503 1.4600 1.5354 -0.0826 -0.4781 0.0490 481 VAL B CB 3777 C CG1 . VAL B 152 ? 2.1248 1.3382 1.4017 -0.0822 -0.4625 0.0452 481 VAL B CG1 3778 C CG2 . VAL B 152 ? 2.3019 1.4775 1.5552 -0.0861 -0.4857 0.0494 481 VAL B CG2 3779 N N . LYS B 153 ? 2.4021 1.6849 1.7729 -0.0764 -0.4819 0.0526 482 LYS B N 3780 C CA . LYS B 153 ? 2.3272 1.6386 1.7226 -0.0732 -0.4723 0.0517 482 LYS B CA 3781 C C . LYS B 153 ? 2.3696 1.7047 1.8013 -0.0741 -0.4821 0.0536 482 LYS B C 3782 O O . LYS B 153 ? 2.3339 1.6872 1.7815 -0.0738 -0.4759 0.0520 482 LYS B O 3783 C CB . LYS B 153 ? 2.2655 1.5877 1.6692 -0.0685 -0.4674 0.0530 482 LYS B CB 3784 C CG . LYS B 153 ? 2.1791 1.5326 1.6127 -0.0648 -0.4599 0.0528 482 LYS B CG 3785 C CD . LYS B 153 ? 2.1134 1.4698 1.5422 -0.0666 -0.4509 0.0494 482 LYS B CD 3786 C CE . LYS B 153 ? 2.0798 1.4612 1.5283 -0.0640 -0.4404 0.0478 482 LYS B CE 3787 N NZ . LYS B 153 ? 2.0875 1.4651 1.5279 -0.0672 -0.4364 0.0447 482 LYS B NZ 3788 N N . ASN B 154 ? 2.9400 2.2727 2.3825 -0.0755 -0.4972 0.0569 483 ASN B N 3789 C CA . ASN B 154 ? 2.9039 2.2506 2.3741 -0.0778 -0.5091 0.0591 483 ASN B CA 3790 C C . ASN B 154 ? 2.8578 2.2011 2.3219 -0.0815 -0.5067 0.0566 483 ASN B C 3791 O O . ASN B 154 ? 2.8691 2.2307 2.3599 -0.0828 -0.5117 0.0576 483 ASN B O 3792 C CB . ASN B 154 ? 2.9679 2.2988 2.4337 -0.0799 -0.5246 0.0622 483 ASN B CB 3793 C CG . ASN B 154 ? 3.0634 2.4134 2.5647 -0.0807 -0.5377 0.0657 483 ASN B CG 3794 O OD1 . ASN B 154 ? 2.9939 2.3568 2.5126 -0.0828 -0.5394 0.0655 483 ASN B OD1 3795 N ND2 . ASN B 154 ? 3.1385 2.4905 2.6509 -0.0789 -0.5468 0.0690 483 ASN B ND2 3796 N N . GLY B 155 ? 2.4249 1.7446 1.8537 -0.0831 -0.4986 0.0535 484 GLY B N 3797 C CA . GLY B 155 ? 2.3298 1.6384 1.7452 -0.0871 -0.4979 0.0513 484 GLY B CA 3798 C C . GLY B 155 ? 2.4331 1.7254 1.8438 -0.0915 -0.5137 0.0536 484 GLY B C 3799 O O . GLY B 155 ? 2.3635 1.6457 1.7640 -0.0951 -0.5151 0.0523 484 GLY B O 3800 N N . THR B 156 ? 2.7957 2.0854 2.2140 -0.0913 -0.5258 0.0571 485 THR B N 3801 C CA . THR B 156 ? 2.8010 2.0764 2.2169 -0.0956 -0.5416 0.0595 485 THR B CA 3802 C C . THR B 156 ? 2.8544 2.0996 2.2419 -0.0973 -0.5498 0.0607 485 THR B C 3803 O O . THR B 156 ? 2.9070 2.1496 2.3050 -0.0993 -0.5648 0.0640 485 THR B O 3804 C CB . THR B 156 ? 2.8259 2.1256 2.2825 -0.0957 -0.5543 0.0634 485 THR B CB 3805 O OG1 . THR B 156 ? 2.8485 2.1672 2.3260 -0.0909 -0.5524 0.0650 485 THR B OG1 3806 C CG2 . THR B 156 ? 2.7524 2.0739 2.2335 -0.0969 -0.5520 0.0627 485 THR B CG2 3807 N N . TYR B 157 ? 2.3273 1.5492 1.6799 -0.0967 -0.5411 0.0585 486 TYR B N 3808 C CA . TYR B 157 ? 2.4135 1.6084 1.7445 -0.0989 -0.5523 0.0603 486 TYR B CA 3809 C C . TYR B 157 ? 2.5023 1.6718 1.8051 -0.1034 -0.5530 0.0585 486 TYR B C 3810 O O . TYR B 157 ? 2.4082 1.5703 1.6917 -0.1033 -0.5398 0.0551 486 TYR B O 3811 C CB . TYR B 157 ? 2.3954 1.5736 1.7025 -0.0965 -0.5472 0.0599 486 TYR B CB 3812 C CG . TYR B 157 ? 2.4628 1.6140 1.7512 -0.0997 -0.5616 0.0621 486 TYR B CG 3813 C CD1 . TYR B 157 ? 2.4664 1.6248 1.7777 -0.1018 -0.5787 0.0657 486 TYR B CD1 3814 C CD2 . TYR B 157 ? 2.4338 1.5523 1.6824 -0.1009 -0.5585 0.0607 486 TYR B CD2 3815 C CE1 . TYR B 157 ? 2.4682 1.6023 1.7634 -0.1050 -0.5926 0.0678 486 TYR B CE1 3816 C CE2 . TYR B 157 ? 2.4552 1.5487 1.6869 -0.1041 -0.5723 0.0627 486 TYR B CE2 3817 C CZ . TYR B 157 ? 2.4596 1.5612 1.7149 -0.1061 -0.5896 0.0663 486 TYR B CZ 3818 O OH . TYR B 157 ? 2.4035 1.4808 1.6431 -0.1093 -0.6040 0.0684 486 TYR B OH 3819 N N . ASP B 158 ? 3.1089 2.2641 2.4089 -0.1073 -0.5687 0.0610 487 ASP B N 3820 C CA . ASP B 158 ? 3.1854 2.3182 2.4637 -0.1120 -0.5728 0.0602 487 ASP B CA 3821 C C . ASP B 158 ? 3.3128 2.4090 2.5501 -0.1136 -0.5736 0.0595 487 ASP B C 3822 O O . ASP B 158 ? 3.2836 2.3691 2.5149 -0.1132 -0.5815 0.0616 487 ASP B O 3823 C CB . ASP B 158 ? 3.2669 2.4053 2.5664 -0.1158 -0.5898 0.0634 487 ASP B CB 3824 C CG . ASP B 158 ? 3.3205 2.4379 2.5985 -0.1205 -0.5922 0.0622 487 ASP B CG 3825 O OD1 . ASP B 158 ? 3.2817 2.3877 2.5358 -0.1202 -0.5790 0.0587 487 ASP B OD1 3826 O OD2 . ASP B 158 ? 3.3400 2.4509 2.6236 -0.1244 -0.6072 0.0649 487 ASP B OD2 3827 N N . TYR B 159 ? 3.3315 2.4086 2.5407 -0.1153 -0.5650 0.0566 488 TYR B N 3828 C CA . TYR B 159 ? 3.2661 2.3078 2.4332 -0.1166 -0.5616 0.0552 488 TYR B CA 3829 C C . TYR B 159 ? 3.3213 2.3362 2.4694 -0.1218 -0.5747 0.0566 488 TYR B C 3830 O O . TYR B 159 ? 3.2905 2.2867 2.4270 -0.1235 -0.5865 0.0588 488 TYR B O 3831 C CB . TYR B 159 ? 3.1930 2.2304 2.3403 -0.1148 -0.5419 0.0510 488 TYR B CB 3832 C CG . TYR B 159 ? 3.2058 2.2068 2.3116 -0.1175 -0.5391 0.0494 488 TYR B CG 3833 C CD1 . TYR B 159 ? 3.1949 2.1705 2.2735 -0.1174 -0.5398 0.0498 488 TYR B CD1 3834 C CD2 . TYR B 159 ? 3.1939 2.1849 2.2864 -0.1199 -0.5349 0.0474 488 TYR B CD2 3835 C CE1 . TYR B 159 ? 3.2116 2.1529 2.2519 -0.1198 -0.5374 0.0485 488 TYR B CE1 3836 C CE2 . TYR B 159 ? 3.2200 2.1759 2.2730 -0.1222 -0.5321 0.0461 488 TYR B CE2 3837 C CZ . TYR B 159 ? 3.2247 2.1559 2.2518 -0.1221 -0.5332 0.0467 488 TYR B CZ 3838 O OH . TYR B 159 ? 3.2233 2.1190 2.2109 -0.1242 -0.5303 0.0455 488 TYR B OH 3839 N N . ASP C 1 ? 2.4585 1.3673 1.5043 -0.1670 -0.5789 0.0434 1 ASP C N 3840 C CA . ASP C 1 ? 2.4106 1.3405 1.4689 -0.1641 -0.5637 0.0398 1 ASP C CA 3841 C C . ASP C 1 ? 2.3828 1.3338 1.4534 -0.1586 -0.5496 0.0375 1 ASP C C 3842 O O . ASP C 1 ? 2.3465 1.2891 1.4056 -0.1563 -0.5475 0.0377 1 ASP C O 3843 C CB . ASP C 1 ? 2.4637 1.3698 1.4892 -0.1643 -0.5531 0.0368 1 ASP C CB 3844 C CG . ASP C 1 ? 2.4859 1.3790 1.5063 -0.1696 -0.5648 0.0386 1 ASP C CG 3845 O OD1 . ASP C 1 ? 2.4233 1.3307 1.4702 -0.1730 -0.5798 0.0419 1 ASP C OD1 3846 O OD2 . ASP C 1 ? 2.4992 1.3698 1.4914 -0.1703 -0.5586 0.0367 1 ASP C OD2 3847 N N . LYS C 2 ? 2.6323 1.6098 1.7250 -0.1564 -0.5398 0.0351 2 LYS C N 3848 C CA . LYS C 2 ? 2.6220 1.6235 1.7313 -0.1514 -0.5273 0.0330 2 LYS C CA 3849 C C . LYS C 2 ? 2.5765 1.6010 1.7025 -0.1494 -0.5147 0.0297 2 LYS C C 3850 O O . LYS C 2 ? 2.5622 1.5918 1.6979 -0.1523 -0.5189 0.0298 2 LYS C O 3851 C CB . LYS C 2 ? 2.5888 1.6108 1.7288 -0.1516 -0.5397 0.0366 2 LYS C CB 3852 C CG . LYS C 2 ? 2.4576 1.5179 1.6394 -0.1502 -0.5389 0.0368 2 LYS C CG 3853 C CD . LYS C 2 ? 2.4525 1.5284 1.6394 -0.1448 -0.5237 0.0340 2 LYS C CD 3854 C CE . LYS C 2 ? 2.5191 1.6283 1.7399 -0.1436 -0.5192 0.0330 2 LYS C CE 3855 N NZ . LYS C 2 ? 2.4536 1.5739 1.6734 -0.1384 -0.5025 0.0297 2 LYS C NZ 3856 N N . ILE C 3 ? 2.2566 1.2945 1.3858 -0.1445 -0.4993 0.0267 3 ILE C N 3857 C CA . ILE C 3 ? 2.1637 1.2239 1.3085 -0.1420 -0.4865 0.0234 3 ILE C CA 3858 C C . ILE C 3 ? 2.0810 1.1704 1.2512 -0.1377 -0.4787 0.0225 3 ILE C C 3859 O O . ILE C 3 ? 2.0793 1.1638 1.2404 -0.1350 -0.4749 0.0226 3 ILE C O 3860 C CB . ILE C 3 ? 2.1488 1.1893 1.2622 -0.1403 -0.4709 0.0194 3 ILE C CB 3861 C CG1 . ILE C 3 ? 1.9871 1.0515 1.1194 -0.1382 -0.4597 0.0162 3 ILE C CG1 3862 C CG2 . ILE C 3 ? 2.1622 1.1881 1.2508 -0.1363 -0.4588 0.0176 3 ILE C CG2 3863 C CD1 . ILE C 3 ? 1.9257 0.9741 1.0323 -0.1367 -0.4457 0.0125 3 ILE C CD1 3864 N N . CYS C 4 ? 2.3937 1.5126 1.5946 -0.1370 -0.4757 0.0215 4 CYS C N 3865 C CA . CYS C 4 ? 2.3440 1.4916 1.5704 -0.1329 -0.4688 0.0208 4 CYS C CA 3866 C C . CYS C 4 ? 2.1834 1.3461 1.4145 -0.1293 -0.4517 0.0166 4 CYS C C 3867 O O . CYS C 4 ? 2.1504 1.3113 1.3771 -0.1303 -0.4465 0.0143 4 CYS C O 3868 C CB . CYS C 4 ? 2.3225 1.4987 1.5896 -0.1346 -0.4808 0.0240 4 CYS C CB 3869 S SG . CYS C 4 ? 2.5345 1.7134 1.8163 -0.1357 -0.4977 0.0292 4 CYS C SG 3870 N N . ILE C 5 ? 1.9930 1.1705 1.2328 -0.1251 -0.4432 0.0156 5 ILE C N 3871 C CA . ILE C 5 ? 1.9020 1.0974 1.1504 -0.1214 -0.4276 0.0119 5 ILE C CA 3872 C C . ILE C 5 ? 1.7923 1.0214 1.0799 -0.1203 -0.4315 0.0135 5 ILE C C 3873 O O . ILE C 5 ? 1.8433 1.0781 1.1410 -0.1196 -0.4384 0.0162 5 ILE C O 3874 C CB . ILE C 5 ? 1.8878 1.0702 1.1106 -0.1172 -0.4125 0.0091 5 ILE C CB 3875 C CG1 . ILE C 5 ? 1.9053 1.0578 1.0921 -0.1179 -0.4052 0.0068 5 ILE C CG1 3876 C CG2 . ILE C 5 ? 1.7364 0.9431 0.9756 -0.1131 -0.3985 0.0061 5 ILE C CG2 3877 C CD1 . ILE C 5 ? 2.0704 1.1931 1.2323 -0.1211 -0.4160 0.0095 5 ILE C CD1 3878 N N . GLY C 6 ? 1.7004 0.9512 1.0100 -0.1200 -0.4272 0.0118 6 GLY C N 3879 C CA . GLY C 6 ? 1.6724 0.9554 1.0198 -0.1191 -0.4304 0.0132 6 GLY C CA 3880 C C . GLY C 6 ? 1.6102 0.9129 0.9735 -0.1179 -0.4206 0.0101 6 GLY C C 3881 O O . GLY C 6 ? 1.6074 0.8989 0.9508 -0.1170 -0.4094 0.0064 6 GLY C O 3882 N N . TYR C 7 ? 1.6370 0.9685 1.0360 -0.1179 -0.4246 0.0115 7 TYR C N 3883 C CA . TYR C 7 ? 1.6149 0.9672 1.0310 -0.1164 -0.4147 0.0086 7 TYR C CA 3884 C C . TYR C 7 ? 1.5507 0.9272 1.0028 -0.1191 -0.4234 0.0107 7 TYR C C 3885 O O . TYR C 7 ? 1.5193 0.9002 0.9873 -0.1217 -0.4369 0.0149 7 TYR C O 3886 C CB . TYR C 7 ? 1.5551 0.9211 0.9759 -0.1114 -0.4031 0.0067 7 TYR C CB 3887 C CG . TYR C 7 ? 1.5250 0.9034 0.9633 -0.1100 -0.4101 0.0102 7 TYR C CG 3888 C CD1 . TYR C 7 ? 1.5070 0.8694 0.9247 -0.1081 -0.4094 0.0110 7 TYR C CD1 3889 C CD2 . TYR C 7 ? 1.5358 0.9415 1.0111 -0.1104 -0.4170 0.0128 7 TYR C CD2 3890 C CE1 . TYR C 7 ? 1.5633 0.9365 0.9966 -0.1066 -0.4158 0.0142 7 TYR C CE1 3891 C CE2 . TYR C 7 ? 1.5112 0.9282 1.0028 -0.1086 -0.4229 0.0161 7 TYR C CE2 3892 C CZ . TYR C 7 ? 1.5136 0.9142 0.9840 -0.1068 -0.4226 0.0168 7 TYR C CZ 3893 O OH . TYR C 7 ? 1.5675 0.9791 1.0541 -0.1050 -0.4286 0.0200 7 TYR C OH 3894 N N . HIS C 8 ? 1.5984 0.9905 1.0634 -0.1185 -0.4151 0.0080 8 HIS C N 3895 C CA . HIS C 8 ? 1.5076 0.9203 1.0036 -0.1214 -0.4212 0.0094 8 HIS C CA 3896 C C . HIS C 8 ? 1.5072 0.9482 1.0397 -0.1203 -0.4264 0.0125 8 HIS C C 3897 O O . HIS C 8 ? 1.6127 1.0628 1.1493 -0.1164 -0.4210 0.0122 8 HIS C O 3898 C CB . HIS C 8 ? 1.5431 0.9625 1.0396 -0.1207 -0.4096 0.0051 8 HIS C CB 3899 C CG . HIS C 8 ? 1.5527 0.9907 1.0780 -0.1239 -0.4148 0.0062 8 HIS C CG 3900 N ND1 . HIS C 8 ? 1.5594 0.9863 1.0785 -0.1282 -0.4200 0.0063 8 HIS C ND1 3901 C CD2 . HIS C 8 ? 1.5564 1.0233 1.1168 -0.1236 -0.4151 0.0073 8 HIS C CD2 3902 C CE1 . HIS C 8 ? 1.6149 1.0631 1.1641 -0.1304 -0.4233 0.0075 8 HIS C CE1 3903 N NE2 . HIS C 8 ? 1.5673 1.0400 1.1421 -0.1277 -0.4203 0.0081 8 HIS C NE2 3904 N N . ALA C 9 ? 1.4106 0.8653 0.9697 -0.1237 -0.4365 0.0155 9 ALA C N 3905 C CA . ALA C 9 ? 1.4155 0.8992 1.0128 -0.1229 -0.4405 0.0184 9 ALA C CA 3906 C C . ALA C 9 ? 1.4543 0.9535 1.0775 -0.1267 -0.4449 0.0196 9 ALA C C 3907 O O . ALA C 9 ? 1.4385 0.9238 1.0490 -0.1302 -0.4473 0.0187 9 ALA C O 3908 C CB . ALA C 9 ? 1.4392 0.9217 1.0434 -0.1229 -0.4519 0.0229 9 ALA C CB 3909 N N . ASN C 10 ? 1.5447 1.0721 1.2040 -0.1258 -0.4457 0.0216 10 ASN C N 3910 C CA . ASN C 10 ? 1.4987 1.0430 1.1855 -0.1292 -0.4493 0.0230 10 ASN C CA 3911 C C . ASN C 10 ? 1.5134 1.0877 1.2407 -0.1279 -0.4519 0.0264 10 ASN C C 3912 O O . ASN C 10 ? 1.5284 1.1098 1.2622 -0.1244 -0.4519 0.0278 10 ASN C O 3913 C CB . ASN C 10 ? 1.5182 1.0639 1.1990 -0.1295 -0.4383 0.0185 10 ASN C CB 3914 C CG . ASN C 10 ? 1.5455 1.1021 1.2264 -0.1247 -0.4250 0.0151 10 ASN C CG 3915 O OD1 . ASN C 10 ? 1.5002 1.0680 1.1916 -0.1212 -0.4241 0.0165 10 ASN C OD1 3916 N ND2 . ASN C 10 ? 1.5234 1.0766 1.1926 -0.1244 -0.4148 0.0107 10 ASN C ND2 3917 N N . ASN C 11 ? 1.4795 1.0710 1.2339 -0.1308 -0.4539 0.0277 11 ASN C N 3918 C CA . ASN C 11 ? 1.4528 1.0729 1.2475 -0.1300 -0.4563 0.0312 11 ASN C CA 3919 C C . ASN C 11 ? 1.5270 1.1678 1.3367 -0.1257 -0.4444 0.0291 11 ASN C C 3920 O O . ASN C 11 ? 1.5184 1.1843 1.3624 -0.1249 -0.4443 0.0317 11 ASN C O 3921 C CB . ASN C 11 ? 1.4530 1.0835 1.2711 -0.1348 -0.4622 0.0336 11 ASN C CB 3922 C CG . ASN C 11 ? 1.5322 1.1620 1.3445 -0.1368 -0.4541 0.0298 11 ASN C CG 3923 O OD1 . ASN C 11 ? 1.5588 1.1756 1.3447 -0.1350 -0.4453 0.0253 11 ASN C OD1 3924 N ND2 . ASN C 11 ? 1.5143 1.1581 1.3516 -0.1403 -0.4568 0.0316 11 ASN C ND2 3925 N N . SER C 12 ? 1.6469 1.2772 1.4313 -0.1231 -0.4342 0.0246 12 SER C N 3926 C CA . SER C 12 ? 1.5935 1.2414 1.3893 -0.1195 -0.4225 0.0221 12 SER C CA 3927 C C . SER C 12 ? 1.5324 1.1977 1.3481 -0.1152 -0.4223 0.0247 12 SER C C 3928 O O . SER C 12 ? 1.5723 1.2273 1.3753 -0.1131 -0.4262 0.0260 12 SER C O 3929 C CB . SER C 12 ? 1.5984 1.2291 1.3604 -0.1174 -0.4120 0.0168 12 SER C CB 3930 O OG . SER C 12 ? 1.5273 1.1746 1.2997 -0.1130 -0.3994 0.0148 12 SER C OG 3931 N N . THR C 13 ? 1.4005 1.0918 1.2475 -0.1138 -0.4176 0.0255 13 THR C N 3932 C CA . THR C 13 ? 1.3764 1.0865 1.2450 -0.1093 -0.4157 0.0279 13 THR C CA 3933 C C . THR C 13 ? 1.3648 1.0862 1.2348 -0.1030 -0.3950 0.0251 13 THR C C 3934 O O . THR C 13 ? 1.3216 1.0602 1.2108 -0.0983 -0.3890 0.0269 13 THR C O 3935 C CB . THR C 13 ? 1.3073 1.0416 1.2170 -0.1104 -0.4214 0.0325 13 THR C CB 3936 O OG1 . THR C 13 ? 1.3207 1.0651 1.2450 -0.1136 -0.4177 0.0315 13 THR C OG1 3937 C CG2 . THR C 13 ? 1.3071 1.0332 1.2195 -0.1130 -0.4345 0.0366 13 THR C CG2 3938 N N . THR C 14 ? 1.5338 1.2457 1.3842 -0.1029 -0.3843 0.0209 14 THR C N 3939 C CA . THR C 14 ? 1.4967 1.2201 1.3501 -0.0973 -0.3650 0.0184 14 THR C CA 3940 C C . THR C 14 ? 1.4639 1.1755 1.2935 -0.0929 -0.3587 0.0167 14 THR C C 3941 O O . THR C 14 ? 1.3972 1.0847 1.1948 -0.0944 -0.3625 0.0147 14 THR C O 3942 C CB . THR C 14 ? 1.4443 1.1638 1.2884 -0.0986 -0.3554 0.0147 14 THR C CB 3943 O OG1 . THR C 14 ? 1.5430 1.2374 1.3594 -0.1034 -0.3646 0.0130 14 THR C OG1 3944 C CG2 . THR C 14 ? 1.3437 1.0847 1.2199 -0.1003 -0.3536 0.0163 14 THR C CG2 3945 N N . GLN C 15 ? 1.3628 1.0913 1.2080 -0.0876 -0.3488 0.0175 15 GLN C N 3946 C CA . GLN C 15 ? 1.2565 0.9767 1.0833 -0.0832 -0.3427 0.0164 15 GLN C CA 3947 C C . GLN C 15 ? 1.1836 0.9097 1.0059 -0.0786 -0.3236 0.0130 15 GLN C C 3948 O O . GLN C 15 ? 1.0975 0.8391 0.9369 -0.0778 -0.3144 0.0121 15 GLN C O 3949 C CB . GLN C 15 ? 1.2802 1.0122 1.1261 -0.0809 -0.3488 0.0203 15 GLN C CB 3950 C CG . GLN C 15 ? 1.2882 1.0472 1.1733 -0.0801 -0.3481 0.0232 15 GLN C CG 3951 C CD . GLN C 15 ? 1.3511 1.1193 1.2548 -0.0786 -0.3573 0.0275 15 GLN C CD 3952 O OE1 . GLN C 15 ? 1.3655 1.1194 1.2570 -0.0807 -0.3710 0.0293 15 GLN C OE1 3953 N NE2 . GLN C 15 ? 1.3760 1.1677 1.3092 -0.0751 -0.3503 0.0293 15 GLN C NE2 3954 N N . VAL C 16 ? 1.2314 0.9446 1.0302 -0.0757 -0.3179 0.0113 16 VAL C N 3955 C CA . VAL C 16 ? 1.1835 0.9012 0.9767 -0.0712 -0.3004 0.0083 16 VAL C CA 3956 C C . VAL C 16 ? 1.2291 0.9494 1.0213 -0.0670 -0.2968 0.0094 16 VAL C C 3957 O O . VAL C 16 ? 1.2539 0.9704 1.0470 -0.0677 -0.3081 0.0123 16 VAL C O 3958 C CB . VAL C 16 ? 1.1462 0.8423 0.9067 -0.0721 -0.2947 0.0042 16 VAL C CB 3959 C CG1 . VAL C 16 ? 1.0779 0.7691 0.8370 -0.0764 -0.2987 0.0030 16 VAL C CG1 3960 C CG2 . VAL C 16 ? 1.1910 0.8626 0.9213 -0.0731 -0.3020 0.0041 16 VAL C CG2 3961 N N . ASP C 17 ? 1.0344 0.7606 0.8242 -0.0627 -0.2815 0.0073 17 ASP C N 3962 C CA . ASP C 17 ? 0.9487 0.6751 0.7344 -0.0590 -0.2776 0.0080 17 ASP C CA 3963 C C . ASP C 17 ? 0.9797 0.6892 0.7358 -0.0575 -0.2680 0.0047 17 ASP C C 3964 O O . ASP C 17 ? 0.9787 0.6827 0.7236 -0.0579 -0.2603 0.0016 17 ASP C O 3965 C CB . ASP C 17 ? 1.1121 0.8632 0.9256 -0.0548 -0.2683 0.0091 17 ASP C CB 3966 C CG . ASP C 17 ? 1.1678 0.9361 1.0116 -0.0557 -0.2769 0.0127 17 ASP C CG 3967 O OD1 . ASP C 17 ? 1.1687 0.9299 1.0125 -0.0594 -0.2914 0.0148 17 ASP C OD1 3968 O OD2 . ASP C 17 ? 1.1590 0.9478 1.0268 -0.0528 -0.2692 0.0135 17 ASP C OD2 3969 N N . THR C 18 ? 1.0487 0.7493 0.7918 -0.0557 -0.2689 0.0056 18 THR C N 3970 C CA . THR C 18 ? 1.0679 0.7524 0.7831 -0.0542 -0.2599 0.0029 18 THR C CA 3971 C C . THR C 18 ? 1.0471 0.7408 0.7684 -0.0498 -0.2513 0.0036 18 THR C C 3972 O O . THR C 18 ? 0.9291 0.6405 0.6752 -0.0481 -0.2533 0.0061 18 THR C O 3973 C CB . THR C 18 ? 1.1078 0.7653 0.7933 -0.0574 -0.2709 0.0030 18 THR C CB 3974 O OG1 . THR C 18 ? 1.0848 0.7393 0.7707 -0.0570 -0.2803 0.0062 18 THR C OG1 3975 C CG2 . THR C 18 ? 1.0709 0.7206 0.7540 -0.0621 -0.2823 0.0030 18 THR C CG2 3976 N N . LEU C 19 ? 1.1700 0.8518 0.8693 -0.0480 -0.2417 0.0014 19 LEU C N 3977 C CA . LEU C 19 ? 1.2099 0.8983 0.9128 -0.0444 -0.2345 0.0022 19 LEU C CA 3978 C C . LEU C 19 ? 1.1926 0.8747 0.8934 -0.0447 -0.2466 0.0056 19 LEU C C 3979 O O . LEU C 19 ? 1.1565 0.8531 0.8764 -0.0422 -0.2463 0.0078 19 LEU C O 3980 C CB . LEU C 19 ? 1.2314 0.9075 0.9106 -0.0428 -0.2217 -0.0007 19 LEU C CB 3981 C CG . LEU C 19 ? 1.2516 0.9350 0.9333 -0.0414 -0.2078 -0.0040 19 LEU C CG 3982 C CD1 . LEU C 19 ? 1.2611 0.9273 0.9151 -0.0407 -0.1978 -0.0067 19 LEU C CD1 3983 C CD2 . LEU C 19 ? 1.2035 0.9118 0.9127 -0.0382 -0.1990 -0.0035 19 LEU C CD2 3984 N N . LEU C 20 ? 1.2229 0.8829 0.9006 -0.0478 -0.2575 0.0061 20 LEU C N 3985 C CA . LEU C 20 ? 1.2602 0.9109 0.9319 -0.0482 -0.2695 0.0092 20 LEU C CA 3986 C C . LEU C 20 ? 1.2234 0.8863 0.9200 -0.0496 -0.2834 0.0127 20 LEU C C 3987 O O . LEU C 20 ? 1.2256 0.8925 0.9314 -0.0483 -0.2902 0.0158 20 LEU C O 3988 C CB . LEU C 20 ? 1.1861 0.8071 0.8220 -0.0511 -0.2762 0.0085 20 LEU C CB 3989 C CG . LEU C 20 ? 1.2588 0.8628 0.8654 -0.0501 -0.2640 0.0055 20 LEU C CG 3990 C CD1 . LEU C 20 ? 1.3668 0.9410 0.9392 -0.0536 -0.2724 0.0048 20 LEU C CD1 3991 C CD2 . LEU C 20 ? 1.3258 0.9333 0.9325 -0.0467 -0.2569 0.0065 20 LEU C CD2 3992 N N . GLU C 21 ? 1.2563 0.9248 0.9637 -0.0523 -0.2880 0.0123 21 GLU C N 3993 C CA . GLU C 21 ? 1.3637 1.0434 1.0950 -0.0539 -0.3014 0.0157 21 GLU C CA 3994 C C . GLU C 21 ? 1.2552 0.9533 1.0114 -0.0550 -0.2993 0.0153 21 GLU C C 3995 O O . GLU C 21 ? 1.2436 0.9369 0.9908 -0.0568 -0.2944 0.0125 21 GLU C O 3996 C CB . GLU C 21 ? 1.4901 1.1488 1.2031 -0.0581 -0.3185 0.0173 21 GLU C CB 3997 C CG . GLU C 21 ? 1.5010 1.1706 1.2388 -0.0597 -0.3335 0.0214 21 GLU C CG 3998 C CD . GLU C 21 ? 1.6072 1.2590 1.3312 -0.0649 -0.3503 0.0224 21 GLU C CD 3999 O OE1 . GLU C 21 ? 1.5583 1.1860 1.2496 -0.0671 -0.3514 0.0203 21 GLU C OE1 4000 O OE2 . GLU C 21 ? 1.5728 1.2347 1.3190 -0.0668 -0.3625 0.0255 21 GLU C OE2 4001 N N . LYS C 22 ? 1.0527 0.7713 0.8401 -0.0539 -0.3031 0.0183 22 LYS C N 4002 C CA . LYS C 22 ? 1.1343 0.8709 0.9474 -0.0551 -0.3023 0.0185 22 LYS C CA 4003 C C . LYS C 22 ? 1.2321 0.9659 1.0531 -0.0595 -0.3194 0.0212 22 LYS C C 4004 O O . LYS C 22 ? 1.2327 0.9556 1.0463 -0.0607 -0.3323 0.0237 22 LYS C O 4005 C CB . LYS C 22 ? 1.1581 0.9202 1.0021 -0.0510 -0.2942 0.0199 22 LYS C CB 4006 C CG . LYS C 22 ? 1.0966 0.8641 0.9364 -0.0469 -0.2773 0.0173 22 LYS C CG 4007 C CD . LYS C 22 ? 1.1967 0.9896 1.0675 -0.0441 -0.2688 0.0179 22 LYS C CD 4008 C CE . LYS C 22 ? 1.1149 0.9179 0.9962 -0.0396 -0.2633 0.0194 22 LYS C CE 4009 N NZ . LYS C 22 ? 1.1712 0.9955 1.0754 -0.0369 -0.2512 0.0186 22 LYS C NZ 4010 N N . ASN C 23 ? 1.3015 1.0452 1.1379 -0.0619 -0.3194 0.0208 23 ASN C N 4011 C CA . ASN C 23 ? 1.2827 1.0253 1.1286 -0.0666 -0.3347 0.0231 23 ASN C CA 4012 C C . ASN C 23 ? 1.2802 0.9959 1.0962 -0.0709 -0.3472 0.0227 23 ASN C C 4013 O O . ASN C 23 ? 1.3561 1.0651 1.1717 -0.0726 -0.3617 0.0257 23 ASN C O 4014 C CB . ASN C 23 ? 1.3328 1.0912 1.2073 -0.0654 -0.3434 0.0276 23 ASN C CB 4015 C CG . ASN C 23 ? 1.4050 1.1904 1.3135 -0.0629 -0.3344 0.0285 23 ASN C CG 4016 O OD1 . ASN C 23 ? 1.3962 1.1888 1.3110 -0.0640 -0.3267 0.0265 23 ASN C OD1 4017 N ND2 . ASN C 23 ? 1.6045 1.4043 1.5345 -0.0595 -0.3352 0.0316 23 ASN C ND2 4018 N N . VAL C 24 ? 1.0825 0.7828 0.8735 -0.0725 -0.3416 0.0189 24 VAL C N 4019 C CA . VAL C 24 ? 1.0667 0.7401 0.8272 -0.0767 -0.3523 0.0180 24 VAL C CA 4020 C C . VAL C 24 ? 1.1427 0.8125 0.9037 -0.0817 -0.3577 0.0170 24 VAL C C 4021 O O . VAL C 24 ? 1.0925 0.7643 0.8505 -0.0815 -0.3466 0.0139 24 VAL C O 4022 C CB . VAL C 24 ? 1.1204 0.7739 0.8462 -0.0749 -0.3422 0.0144 24 VAL C CB 4023 C CG1 . VAL C 24 ? 1.1112 0.7361 0.8044 -0.0794 -0.3520 0.0131 24 VAL C CG1 4024 C CG2 . VAL C 24 ? 1.1616 0.8150 0.8832 -0.0707 -0.3386 0.0156 24 VAL C CG2 4025 N N . THR C 25 ? 1.1948 0.8586 0.9592 -0.0863 -0.3751 0.0197 25 THR C N 4026 C CA . THR C 25 ? 1.0998 0.7587 0.8642 -0.0916 -0.3821 0.0190 25 THR C CA 4027 C C . THR C 25 ? 1.1481 0.7786 0.8735 -0.0941 -0.3818 0.0153 25 THR C C 4028 O O . THR C 25 ? 1.2968 0.9066 0.9949 -0.0941 -0.3861 0.0150 25 THR C O 4029 C CB . THR C 25 ? 1.0697 0.7308 0.8502 -0.0961 -0.4016 0.0232 25 THR C CB 4030 O OG1 . THR C 25 ? 1.0057 0.6920 0.8213 -0.0932 -0.4016 0.0268 25 THR C OG1 4031 C CG2 . THR C 25 ? 1.0632 0.7237 0.8495 -0.1016 -0.4075 0.0227 25 THR C CG2 4032 N N . VAL C 26 ? 1.1739 0.8029 0.8962 -0.0962 -0.3763 0.0126 26 VAL C N 4033 C CA . VAL C 26 ? 1.2807 0.8833 0.9670 -0.0983 -0.3747 0.0088 26 VAL C CA 4034 C C . VAL C 26 ? 1.2893 0.8865 0.9762 -0.1040 -0.3825 0.0082 26 VAL C C 4035 O O . VAL C 26 ? 1.2901 0.9069 1.0069 -0.1057 -0.3853 0.0102 26 VAL C O 4036 C CB . VAL C 26 ? 1.3102 0.9130 0.9845 -0.0936 -0.3546 0.0048 26 VAL C CB 4037 C CG1 . VAL C 26 ? 1.2771 0.8801 0.9443 -0.0886 -0.3472 0.0051 26 VAL C CG1 4038 C CG2 . VAL C 26 ? 1.2394 0.8669 0.9419 -0.0919 -0.3433 0.0042 26 VAL C CG2 4039 N N . THR C 27 ? 1.2663 0.8365 0.9199 -0.1070 -0.3860 0.0056 27 THR C N 4040 C CA . THR C 27 ? 1.3204 0.8833 0.9732 -0.1117 -0.3914 0.0058 27 THR C CA 4041 C C . THR C 27 ? 1.3119 0.8850 0.9734 -0.1122 -0.3827 0.0025 27 THR C C 4042 O O . THR C 27 ? 1.2315 0.8160 0.9144 -0.1157 -0.3880 0.0039 27 THR C O 4043 C CB . THR C 27 ? 1.3255 0.8570 0.9414 -0.1132 -0.3929 0.0045 27 THR C CB 4044 O OG1 . THR C 27 ? 1.3101 0.8286 0.8987 -0.1101 -0.3799 -0.0001 27 THR C OG1 4045 C CG2 . THR C 27 ? 1.3585 0.8790 0.9670 -0.1133 -0.4027 0.0082 27 THR C CG2 4046 N N . HIS C 28 ? 1.4925 1.0633 1.1405 -0.1076 -0.3656 -0.0010 28 HIS C N 4047 C CA . HIS C 28 ? 1.4586 1.0401 1.1160 -0.1063 -0.3525 -0.0035 28 HIS C CA 4048 C C . HIS C 28 ? 1.3683 0.9674 1.0367 -0.0995 -0.3345 -0.0046 28 HIS C C 4049 O O . HIS C 28 ? 1.3847 0.9762 1.0368 -0.0959 -0.3282 -0.0056 28 HIS C O 4050 C CB . HIS C 28 ? 1.4438 1.0000 1.0687 -0.1083 -0.3500 -0.0075 28 HIS C CB 4051 C CG . HIS C 28 ? 1.5453 1.0794 1.1525 -0.1148 -0.3675 -0.0069 28 HIS C CG 4052 N ND1 . HIS C 28 ? 1.5101 1.0255 1.0968 -0.1147 -0.3731 -0.0052 28 HIS C ND1 4053 C CD2 . HIS C 28 ? 1.5436 1.0754 1.1570 -0.1193 -0.3741 -0.0060 28 HIS C CD2 4054 C CE1 . HIS C 28 ? 1.5663 1.0689 1.1472 -0.1188 -0.3826 -0.0032 28 HIS C CE1 4055 N NE2 . HIS C 28 ? 1.5867 1.0991 1.1835 -0.1217 -0.3834 -0.0036 28 HIS C NE2 4056 N N . SER C 29 ? 1.3218 0.9437 1.0173 -0.0981 -0.3264 -0.0043 29 SER C N 4057 C CA . SER C 29 ? 1.3218 0.9611 1.0293 -0.0920 -0.3097 -0.0053 29 SER C CA 4058 C C . SER C 29 ? 1.3001 0.9555 1.0264 -0.0915 -0.3003 -0.0064 29 SER C C 4059 O O . SER C 29 ? 1.3243 0.9816 1.0605 -0.0958 -0.3076 -0.0056 29 SER C O 4060 C CB . SER C 29 ? 1.2940 0.9520 1.0246 -0.0894 -0.3113 -0.0019 29 SER C CB 4061 O OG . SER C 29 ? 1.2642 0.9441 1.0283 -0.0910 -0.3156 0.0010 29 SER C OG 4062 N N . VAL C 30 ? 1.1359 0.8026 0.8670 -0.0863 -0.2844 -0.0081 30 VAL C N 4063 C CA . VAL C 30 ? 1.0159 0.6971 0.7631 -0.0852 -0.2745 -0.0093 30 VAL C CA 4064 C C . VAL C 30 ? 1.0153 0.7220 0.7886 -0.0805 -0.2643 -0.0080 30 VAL C C 4065 O O . VAL C 30 ? 1.0393 0.7483 0.8093 -0.0766 -0.2586 -0.0080 30 VAL C O 4066 C CB . VAL C 30 ? 1.0306 0.6966 0.7533 -0.0836 -0.2640 -0.0136 30 VAL C CB 4067 C CG1 . VAL C 30 ? 0.9022 0.5637 0.6095 -0.0784 -0.2526 -0.0155 30 VAL C CG1 4068 C CG2 . VAL C 30 ? 1.0858 0.7652 0.8242 -0.0830 -0.2554 -0.0146 30 VAL C CG2 4069 N N . GLU C 31 ? 1.2062 0.9313 1.0050 -0.0811 -0.2619 -0.0069 31 GLU C N 4070 C CA . GLU C 31 ? 1.1366 0.8853 0.9599 -0.0769 -0.2518 -0.0058 31 GLU C CA 4071 C C . GLU C 31 ? 1.0735 0.8252 0.8926 -0.0735 -0.2367 -0.0089 31 GLU C C 4072 O O . GLU C 31 ? 1.0637 0.8121 0.8807 -0.0755 -0.2353 -0.0103 31 GLU C O 4073 C CB . GLU C 31 ? 1.1033 0.8711 0.9579 -0.0793 -0.2575 -0.0025 31 GLU C CB 4074 C CG . GLU C 31 ? 1.1466 0.9384 1.0267 -0.0752 -0.2469 -0.0014 31 GLU C CG 4075 C CD . GLU C 31 ? 1.1257 0.9228 1.0067 -0.0707 -0.2429 -0.0007 31 GLU C CD 4076 O OE1 . GLU C 31 ? 1.1164 0.9065 0.9801 -0.0672 -0.2338 -0.0032 31 GLU C OE1 4077 O OE2 . GLU C 31 ? 1.1199 0.9281 1.0192 -0.0707 -0.2489 0.0025 31 GLU C OE2 4078 N N . LEU C 32 ? 1.1170 0.8746 0.9347 -0.0684 -0.2258 -0.0099 32 LEU C N 4079 C CA . LEU C 32 ? 1.2162 0.9757 1.0285 -0.0648 -0.2116 -0.0128 32 LEU C CA 4080 C C . LEU C 32 ? 1.1484 0.9312 0.9874 -0.0625 -0.2033 -0.0119 32 LEU C C 4081 O O . LEU C 32 ? 1.0932 0.8793 0.9312 -0.0601 -0.1926 -0.0140 32 LEU C O 4082 C CB . LEU C 32 ? 1.1861 0.9378 0.9805 -0.0608 -0.2038 -0.0146 32 LEU C CB 4083 C CG . LEU C 32 ? 1.1447 0.8715 0.9089 -0.0623 -0.2092 -0.0161 32 LEU C CG 4084 C CD1 . LEU C 32 ? 1.0686 0.7916 0.8204 -0.0583 -0.2014 -0.0170 32 LEU C CD1 4085 C CD2 . LEU C 32 ? 1.2304 0.9410 0.9755 -0.0640 -0.2075 -0.0190 32 LEU C CD2 4086 N N . LEU C 33 ? 1.2543 1.0528 1.1168 -0.0632 -0.2081 -0.0087 33 LEU C N 4087 C CA . LEU C 33 ? 1.2105 1.0308 1.0980 -0.0607 -0.2001 -0.0076 33 LEU C CA 4088 C C . LEU C 33 ? 1.2251 1.0554 1.1331 -0.0643 -0.2054 -0.0055 33 LEU C C 4089 O O . LEU C 33 ? 1.2512 1.0797 1.1653 -0.0682 -0.2172 -0.0032 33 LEU C O 4090 C CB . LEU C 33 ? 1.2147 1.0468 1.1146 -0.0576 -0.1990 -0.0055 33 LEU C CB 4091 C CG . LEU C 33 ? 1.1724 1.0267 1.0976 -0.0548 -0.1911 -0.0042 33 LEU C CG 4092 C CD1 . LEU C 33 ? 1.1531 1.0122 1.0776 -0.0503 -0.1850 -0.0042 33 LEU C CD1 4093 C CD2 . LEU C 33 ? 1.1578 1.0251 1.1080 -0.0573 -0.1986 -0.0007 33 LEU C CD2 4094 N N . GLU C 34 ? 0.9581 0.7990 0.8770 -0.0631 -0.1965 -0.0063 34 GLU C N 4095 C CA . GLU C 34 ? 0.8887 0.7411 0.8291 -0.0662 -0.1995 -0.0042 34 GLU C CA 4096 C C . GLU C 34 ? 0.8674 0.7412 0.8336 -0.0636 -0.1945 -0.0018 34 GLU C C 4097 O O . GLU C 34 ? 0.8968 0.7782 0.8647 -0.0592 -0.1838 -0.0029 34 GLU C O 4098 C CB . GLU C 34 ? 0.9389 0.7881 0.8744 -0.0670 -0.1936 -0.0063 34 GLU C CB 4099 C CG . GLU C 34 ? 0.9673 0.8281 0.9244 -0.0702 -0.1957 -0.0042 34 GLU C CG 4100 C CD . GLU C 34 ? 0.9908 0.8481 0.9544 -0.0758 -0.2098 -0.0017 34 GLU C CD 4101 O OE1 . GLU C 34 ? 0.9419 0.7858 0.8938 -0.0798 -0.2158 -0.0026 34 GLU C OE1 4102 O OE2 . GLU C 34 ? 0.9676 0.8356 0.9485 -0.0761 -0.2149 0.0013 34 GLU C OE2 4103 N N . ASN C 35 ? 0.8887 0.7720 0.8752 -0.0664 -0.2022 0.0014 35 ASN C N 4104 C CA . ASN C 35 ? 0.8509 0.7541 0.8627 -0.0641 -0.1977 0.0039 35 ASN C CA 4105 C C . ASN C 35 ? 0.9292 0.8440 0.9626 -0.0671 -0.1982 0.0059 35 ASN C C 4106 O O . ASN C 35 ? 0.9277 0.8588 0.9836 -0.0658 -0.1954 0.0083 35 ASN C O 4107 C CB . ASN C 35 ? 0.9314 0.8380 0.9506 -0.0635 -0.2050 0.0064 35 ASN C CB 4108 C CG . ASN C 35 ? 1.0551 0.9559 1.0778 -0.0686 -0.2198 0.0087 35 ASN C CG 4109 O OD1 . ASN C 35 ? 1.1395 1.0358 1.1624 -0.0729 -0.2247 0.0088 35 ASN C OD1 4110 N ND2 . ASN C 35 ? 1.1525 1.0530 1.1778 -0.0681 -0.2274 0.0107 35 ASN C ND2 4111 N N . GLN C 36 ? 1.0121 0.9180 1.0383 -0.0711 -0.2016 0.0049 36 GLN C N 4112 C CA . GLN C 36 ? 1.0536 0.9689 1.0991 -0.0746 -0.2028 0.0069 36 GLN C CA 4113 C C . GLN C 36 ? 0.9826 0.9013 1.0277 -0.0732 -0.1914 0.0051 36 GLN C C 4114 O O . GLN C 36 ? 0.9662 0.8733 0.9911 -0.0721 -0.1872 0.0020 36 GLN C O 4115 C CB . GLN C 36 ? 1.0620 0.9655 1.1021 -0.0808 -0.2155 0.0076 36 GLN C CB 4116 C CG . GLN C 36 ? 1.1010 1.0023 1.1451 -0.0829 -0.2283 0.0101 36 GLN C CG 4117 C CD . GLN C 36 ? 1.1993 1.1199 1.2734 -0.0826 -0.2295 0.0140 36 GLN C CD 4118 O OE1 . GLN C 36 ? 1.2055 1.1384 1.2993 -0.0840 -0.2259 0.0156 36 GLN C OE1 4119 N NE2 . GLN C 36 ? 1.2980 1.2209 1.3755 -0.0806 -0.2343 0.0155 36 GLN C NE2 4120 N N . LYS C 37 ? 0.8984 0.8332 0.9660 -0.0729 -0.1862 0.0071 37 LYS C N 4121 C CA . LYS C 37 ? 0.8504 0.7903 0.9195 -0.0710 -0.1748 0.0058 37 LYS C CA 4122 C C . LYS C 37 ? 0.8693 0.8171 0.9566 -0.0750 -0.1755 0.0079 37 LYS C C 4123 O O . LYS C 37 ? 0.9294 0.8874 1.0372 -0.0772 -0.1803 0.0112 37 LYS C O 4124 C CB . LYS C 37 ? 0.9156 0.8679 0.9926 -0.0654 -0.1643 0.0057 37 LYS C CB 4125 C CG . LYS C 37 ? 0.8604 0.8246 0.9554 -0.0643 -0.1671 0.0086 37 LYS C CG 4126 C CD . LYS C 37 ? 0.8975 0.8733 0.9997 -0.0591 -0.1558 0.0084 37 LYS C CD 4127 C CE . LYS C 37 ? 0.9202 0.9106 1.0458 -0.0582 -0.1565 0.0116 37 LYS C CE 4128 N NZ . LYS C 37 ? 1.0492 1.0505 1.1821 -0.0536 -0.1447 0.0114 37 LYS C NZ 4129 N N . GLU C 38 ? 0.9176 0.8608 0.9979 -0.0759 -0.1705 0.0063 38 GLU C N 4130 C CA . GLU C 38 ? 0.9919 0.9447 1.0902 -0.0785 -0.1675 0.0083 38 GLU C CA 4131 C C . GLU C 38 ? 0.9398 0.9051 1.0473 -0.0740 -0.1548 0.0083 38 GLU C C 4132 O O . GLU C 38 ? 0.9269 0.8881 1.0217 -0.0710 -0.1468 0.0057 38 GLU C O 4133 C CB . GLU C 38 ? 0.9502 0.8913 1.0371 -0.0823 -0.1692 0.0068 38 GLU C CB 4134 C CG . GLU C 38 ? 1.0390 0.9658 1.1147 -0.0871 -0.1817 0.0066 38 GLU C CG 4135 C CD . GLU C 38 ? 1.1331 1.0461 1.1932 -0.0899 -0.1821 0.0045 38 GLU C CD 4136 O OE1 . GLU C 38 ? 1.0317 0.9483 1.0942 -0.0888 -0.1734 0.0039 38 GLU C OE1 4137 O OE2 . GLU C 38 ? 1.1754 1.0734 1.2202 -0.0931 -0.1910 0.0034 38 GLU C OE2 4138 N N . LYS C 39 ? 0.9200 0.9004 1.0499 -0.0735 -0.1531 0.0112 39 LYS C N 4139 C CA . LYS C 39 ? 0.8951 0.8875 1.0345 -0.0692 -0.1416 0.0115 39 LYS C CA 4140 C C . LYS C 39 ? 0.8696 0.8639 1.0121 -0.0703 -0.1343 0.0113 39 LYS C C 4141 O O . LYS C 39 ? 0.8376 0.8424 0.9991 -0.0721 -0.1319 0.0139 39 LYS C O 4142 C CB . LYS C 39 ? 0.7472 0.7540 0.9096 -0.0687 -0.1425 0.0147 39 LYS C CB 4143 C CG . LYS C 39 ? 0.9236 0.9286 1.0819 -0.0666 -0.1483 0.0147 39 LYS C CG 4144 C CD . LYS C 39 ? 1.0151 1.0342 1.1948 -0.0648 -0.1477 0.0177 39 LYS C CD 4145 C CE . LYS C 39 ? 1.1974 1.2134 1.3791 -0.0667 -0.1599 0.0192 39 LYS C CE 4146 N NZ . LYS C 39 ? 1.2030 1.2310 1.4031 -0.0642 -0.1603 0.0219 39 LYS C NZ 4147 N N . ARG C 40 ? 0.7266 0.7104 0.8500 -0.0692 -0.1308 0.0084 40 ARG C N 4148 C CA . ARG C 40 ? 0.7342 0.7174 0.8570 -0.0701 -0.1244 0.0080 40 ARG C CA 4149 C C . ARG C 40 ? 0.7909 0.7641 0.8922 -0.0667 -0.1190 0.0044 40 ARG C C 4150 O O . ARG C 40 ? 0.7558 0.7211 0.8419 -0.0646 -0.1211 0.0023 40 ARG C O 4151 C CB . ARG C 40 ? 0.8126 0.7909 0.9394 -0.0763 -0.1314 0.0093 40 ARG C CB 4152 C CG . ARG C 40 ? 0.7896 0.7514 0.8967 -0.0787 -0.1395 0.0071 40 ARG C CG 4153 C CD . ARG C 40 ? 0.8513 0.8086 0.9638 -0.0853 -0.1475 0.0087 40 ARG C CD 4154 N NE . ARG C 40 ? 0.9313 0.8718 1.0242 -0.0877 -0.1559 0.0066 40 ARG C NE 4155 C CZ . ARG C 40 ? 0.9474 0.8794 1.0383 -0.0934 -0.1631 0.0071 40 ARG C CZ 4156 N NH1 . ARG C 40 ? 0.9570 0.8964 1.0651 -0.0974 -0.1628 0.0097 40 ARG C NH1 4157 N NH2 . ARG C 40 ? 1.0208 0.9365 1.0922 -0.0952 -0.1704 0.0050 40 ARG C NH2 4158 N N . PHE C 41 ? 0.8843 0.8580 0.9848 -0.0662 -0.1118 0.0040 41 PHE C N 4159 C CA . PHE C 41 ? 0.8297 0.7940 0.9113 -0.0633 -0.1068 0.0009 41 PHE C CA 4160 C C . PHE C 41 ? 0.7865 0.7394 0.8592 -0.0671 -0.1102 0.0002 41 PHE C C 4161 O O . PHE C 41 ? 0.8208 0.7767 0.9038 -0.0705 -0.1098 0.0020 41 PHE C O 4162 C CB . PHE C 41 ? 0.7296 0.7017 0.8146 -0.0592 -0.0960 0.0007 41 PHE C CB 4163 C CG . PHE C 41 ? 0.6917 0.6720 0.7801 -0.0547 -0.0921 0.0006 41 PHE C CG 4164 C CD1 . PHE C 41 ? 0.7600 0.7346 0.8346 -0.0516 -0.0930 -0.0017 41 PHE C CD1 4165 C CD2 . PHE C 41 ? 0.7249 0.7181 0.8297 -0.0535 -0.0870 0.0027 41 PHE C CD2 4166 C CE1 . PHE C 41 ? 0.6385 0.6201 0.7159 -0.0477 -0.0895 -0.0018 41 PHE C CE1 4167 C CE2 . PHE C 41 ? 0.7533 0.7531 0.8604 -0.0495 -0.0834 0.0025 41 PHE C CE2 4168 C CZ . PHE C 41 ? 0.7024 0.6966 0.7959 -0.0467 -0.0849 0.0003 41 PHE C CZ 4169 N N . CYS C 42 ? 0.8616 0.8008 0.9148 -0.0665 -0.1132 -0.0025 42 CYS C N 4170 C CA . CYS C 42 ? 0.9306 0.8570 0.9729 -0.0699 -0.1166 -0.0035 42 CYS C CA 4171 C C . CYS C 42 ? 0.8965 0.8138 0.9210 -0.0660 -0.1105 -0.0065 42 CYS C C 4172 O O . CYS C 42 ? 0.9289 0.8494 0.9490 -0.0609 -0.1044 -0.0079 42 CYS C O 4173 C CB . CYS C 42 ? 0.9728 0.8887 1.0075 -0.0737 -0.1276 -0.0038 42 CYS C CB 4174 S SG . CYS C 42 ? 1.0503 0.9763 1.1066 -0.0785 -0.1364 -0.0001 42 CYS C SG 4175 N N . LYS C 43 ? 0.8377 0.7436 0.8523 -0.0684 -0.1121 -0.0075 43 LYS C N 4176 C CA . LYS C 43 ? 0.8525 0.7490 0.8505 -0.0647 -0.1066 -0.0103 43 LYS C CA 4177 C C . LYS C 43 ? 0.8511 0.7381 0.8318 -0.0617 -0.1078 -0.0130 43 LYS C C 4178 O O . LYS C 43 ? 0.9104 0.7922 0.8871 -0.0639 -0.1151 -0.0131 43 LYS C O 4179 C CB . LYS C 43 ? 0.9453 0.8308 0.9365 -0.0682 -0.1086 -0.0106 43 LYS C CB 4180 C CG . LYS C 43 ? 0.9535 0.8469 0.9597 -0.0709 -0.1058 -0.0081 43 LYS C CG 4181 C CD . LYS C 43 ? 0.9690 0.8502 0.9666 -0.0742 -0.1076 -0.0087 43 LYS C CD 4182 C CE . LYS C 43 ? 1.1034 0.9828 1.1095 -0.0814 -0.1162 -0.0066 43 LYS C CE 4183 N NZ . LYS C 43 ? 1.0980 0.9629 1.0928 -0.0847 -0.1191 -0.0074 43 LYS C NZ 4184 N N . ILE C 44 ? 0.8303 0.7148 0.8009 -0.0566 -0.1005 -0.0152 44 ILE C N 4185 C CA . ILE C 44 ? 0.8461 0.7211 0.7997 -0.0532 -0.1000 -0.0179 44 ILE C CA 4186 C C . ILE C 44 ? 0.9099 0.7723 0.8480 -0.0514 -0.0966 -0.0202 44 ILE C C 4187 O O . ILE C 44 ? 0.9528 0.8190 0.8940 -0.0491 -0.0903 -0.0202 44 ILE C O 4188 C CB . ILE C 44 ? 0.8594 0.7444 0.8164 -0.0481 -0.0939 -0.0182 44 ILE C CB 4189 C CG1 . ILE C 44 ? 0.7825 0.6780 0.7528 -0.0497 -0.0977 -0.0161 44 ILE C CG1 4190 C CG2 . ILE C 44 ? 0.8942 0.7689 0.8332 -0.0444 -0.0919 -0.0211 44 ILE C CG2 4191 C CD1 . ILE C 44 ? 0.7481 0.6354 0.7094 -0.0513 -0.1051 -0.0168 44 ILE C CD1 4192 N N . MET C 45 ? 1.4029 1.2500 1.3241 -0.0522 -0.1007 -0.0222 45 MET C N 4193 C CA . MET C 45 ? 1.5089 1.3417 1.4146 -0.0513 -0.0990 -0.0244 45 MET C CA 4194 C C . MET C 45 ? 1.5053 1.3387 1.4185 -0.0547 -0.0996 -0.0229 45 MET C C 4195 O O . MET C 45 ? 1.4087 1.2391 1.3179 -0.0523 -0.0942 -0.0237 45 MET C O 4196 C CB . MET C 45 ? 1.4417 1.2748 1.3404 -0.0448 -0.0899 -0.0263 45 MET C CB 4197 C CG . MET C 45 ? 1.5613 1.3922 1.4511 -0.0414 -0.0884 -0.0280 45 MET C CG 4198 S SD . MET C 45 ? 1.9850 1.7944 1.8516 -0.0428 -0.0937 -0.0305 45 MET C SD 4199 C CE . MET C 45 ? 1.8152 1.6277 1.6769 -0.0385 -0.0900 -0.0317 45 MET C CE 4200 N N . ASN C 46 ? 1.1452 0.9827 1.0698 -0.0603 -0.1064 -0.0206 46 ASN C N 4201 C CA . ASN C 46 ? 1.2717 1.1105 1.2051 -0.0644 -0.1077 -0.0188 46 ASN C CA 4202 C C . ASN C 46 ? 1.1944 1.0444 1.1384 -0.0615 -0.0993 -0.0177 46 ASN C C 4203 O O . ASN C 46 ? 1.2308 1.0785 1.1768 -0.0634 -0.0981 -0.0169 46 ASN C O 4204 C CB . ASN C 46 ? 1.3438 1.1644 1.2610 -0.0666 -0.1109 -0.0205 46 ASN C CB 4205 C CG . ASN C 46 ? 1.4380 1.2478 1.3481 -0.0718 -0.1211 -0.0207 46 ASN C CG 4206 O OD1 . ASN C 46 ? 1.4581 1.2713 1.3795 -0.0775 -0.1277 -0.0184 46 ASN C OD1 4207 N ND2 . ASN C 46 ? 1.5272 1.3237 1.4186 -0.0698 -0.1225 -0.0233 46 ASN C ND2 4208 N N . LYS C 47 ? 1.1151 0.9766 1.0652 -0.0569 -0.0936 -0.0176 47 LYS C N 4209 C CA . LYS C 47 ? 1.0237 0.8953 0.9825 -0.0538 -0.0857 -0.0166 47 LYS C CA 4210 C C . LYS C 47 ? 0.9686 0.8565 0.9456 -0.0543 -0.0848 -0.0142 47 LYS C C 4211 O O . LYS C 47 ? 0.9358 0.8288 0.9148 -0.0528 -0.0859 -0.0144 47 LYS C O 4212 C CB . LYS C 47 ? 0.9680 0.8376 0.9164 -0.0473 -0.0788 -0.0190 47 LYS C CB 4213 C CG . LYS C 47 ? 1.1534 1.0329 1.1100 -0.0440 -0.0713 -0.0180 47 LYS C CG 4214 C CD . LYS C 47 ? 1.1071 0.9846 1.0543 -0.0378 -0.0651 -0.0201 47 LYS C CD 4215 C CE . LYS C 47 ? 1.0976 0.9787 1.0425 -0.0348 -0.0645 -0.0213 47 LYS C CE 4216 N NZ . LYS C 47 ? 1.1443 1.0267 1.0839 -0.0289 -0.0578 -0.0228 47 LYS C NZ 4217 N N . ALA C 48 ? 0.8970 0.7927 0.8869 -0.0564 -0.0825 -0.0119 48 ALA C N 4218 C CA . ALA C 48 ? 0.8283 0.7386 0.8364 -0.0576 -0.0820 -0.0093 48 ALA C CA 4219 C C . ALA C 48 ? 0.8559 0.7764 0.8677 -0.0523 -0.0752 -0.0095 48 ALA C C 4220 O O . ALA C 48 ? 0.8724 0.7909 0.8765 -0.0482 -0.0695 -0.0109 48 ALA C O 4221 C CB . ALA C 48 ? 0.8667 0.7812 0.8868 -0.0615 -0.0810 -0.0067 48 ALA C CB 4222 N N . PRO C 49 ? 0.6875 0.6188 0.7112 -0.0524 -0.0760 -0.0081 49 PRO C N 4223 C CA . PRO C 49 ? 0.6225 0.5637 0.6507 -0.0478 -0.0696 -0.0081 49 PRO C CA 4224 C C . PRO C 49 ? 0.6532 0.6022 0.6916 -0.0476 -0.0634 -0.0063 49 PRO C C 4225 O O . PRO C 49 ? 0.6017 0.5488 0.6445 -0.0513 -0.0642 -0.0048 49 PRO C O 4226 C CB . PRO C 49 ? 0.6115 0.5604 0.6492 -0.0487 -0.0733 -0.0070 49 PRO C CB 4227 C CG . PRO C 49 ? 0.6119 0.5596 0.6576 -0.0544 -0.0802 -0.0051 49 PRO C CG 4228 C CD . PRO C 49 ? 0.6531 0.5872 0.6859 -0.0566 -0.0833 -0.0065 49 PRO C CD 4229 N N . LEU C 50 ? 0.7143 0.6713 0.7559 -0.0436 -0.0574 -0.0063 50 LEU C N 4230 C CA . LEU C 50 ? 0.5619 0.5255 0.6116 -0.0431 -0.0512 -0.0046 50 LEU C CA 4231 C C . LEU C 50 ? 0.6469 0.6227 0.7120 -0.0435 -0.0496 -0.0025 50 LEU C C 4232 O O . LEU C 50 ? 0.6434 0.6247 0.7096 -0.0404 -0.0481 -0.0031 50 LEU C O 4233 C CB . LEU C 50 ? 0.6512 0.6135 0.6919 -0.0382 -0.0451 -0.0062 50 LEU C CB 4234 C CG . LEU C 50 ? 0.6242 0.5925 0.6712 -0.0372 -0.0385 -0.0046 50 LEU C CG 4235 C CD1 . LEU C 50 ? 0.5692 0.5336 0.6186 -0.0408 -0.0383 -0.0031 50 LEU C CD1 4236 C CD2 . LEU C 50 ? 0.5307 0.4976 0.5684 -0.0322 -0.0338 -0.0063 50 LEU C CD2 4237 N N . ASP C 51 ? 0.6607 0.6407 0.7381 -0.0474 -0.0497 0.0000 51 ASP C N 4238 C CA . ASP C 51 ? 0.6153 0.6068 0.7085 -0.0477 -0.0474 0.0022 51 ASP C CA 4239 C C . ASP C 51 ? 0.6320 0.6282 0.7269 -0.0449 -0.0389 0.0028 51 ASP C C 4240 O O . ASP C 51 ? 0.6012 0.5940 0.6940 -0.0459 -0.0355 0.0034 51 ASP C O 4241 C CB . ASP C 51 ? 0.6589 0.6530 0.7654 -0.0532 -0.0510 0.0049 51 ASP C CB 4242 C CG . ASP C 51 ? 0.7215 0.7274 0.8453 -0.0536 -0.0503 0.0071 51 ASP C CG 4243 O OD1 . ASP C 51 ? 0.7758 0.7871 0.9002 -0.0498 -0.0476 0.0065 51 ASP C OD1 4244 O OD2 . ASP C 51 ? 0.7974 0.8071 0.9346 -0.0578 -0.0525 0.0096 51 ASP C OD2 4245 N N . LEU C 52 ? 0.6003 0.6036 0.6985 -0.0415 -0.0356 0.0027 52 LEU C N 4246 C CA . LEU C 52 ? 0.5763 0.5833 0.6751 -0.0387 -0.0277 0.0031 52 LEU C CA 4247 C C . LEU C 52 ? 0.5633 0.5788 0.6777 -0.0405 -0.0242 0.0059 52 LEU C C 4248 O O . LEU C 52 ? 0.5633 0.5815 0.6792 -0.0390 -0.0175 0.0066 52 LEU C O 4249 C CB . LEU C 52 ? 0.5607 0.5698 0.6531 -0.0340 -0.0255 0.0013 52 LEU C CB 4250 C CG . LEU C 52 ? 0.5333 0.5347 0.6106 -0.0316 -0.0277 -0.0015 52 LEU C CG 4251 C CD1 . LEU C 52 ? 0.5645 0.5695 0.6383 -0.0274 -0.0258 -0.0029 52 LEU C CD1 4252 C CD2 . LEU C 52 ? 0.5215 0.5162 0.5899 -0.0310 -0.0249 -0.0020 52 LEU C CD2 4253 N N . LYS C 53 ? 0.6317 0.6509 0.7576 -0.0439 -0.0289 0.0074 53 LYS C N 4254 C CA . LYS C 53 ? 0.6839 0.7108 0.8263 -0.0463 -0.0259 0.0104 53 LYS C CA 4255 C C . LYS C 53 ? 0.6850 0.7199 0.8337 -0.0429 -0.0194 0.0110 53 LYS C C 4256 O O . LYS C 53 ? 0.6957 0.7342 0.8450 -0.0404 -0.0211 0.0102 53 LYS C O 4257 C CB . LYS C 53 ? 0.7171 0.7398 0.8587 -0.0490 -0.0225 0.0116 53 LYS C CB 4258 C CG . LYS C 53 ? 0.7515 0.7678 0.8918 -0.0536 -0.0292 0.0117 53 LYS C CG 4259 C CD . LYS C 53 ? 0.9585 0.9811 1.1170 -0.0583 -0.0310 0.0148 53 LYS C CD 4260 C CE . LYS C 53 ? 1.0818 1.1096 1.2494 -0.0584 -0.0221 0.0171 53 LYS C CE 4261 N NZ . LYS C 53 ? 1.2510 1.2857 1.4374 -0.0628 -0.0219 0.0203 53 LYS C NZ 4262 N N . ASP C 54 ? 0.6133 0.6500 0.7656 -0.0428 -0.0119 0.0125 54 ASP C N 4263 C CA . ASP C 54 ? 0.5361 0.5793 0.6935 -0.0396 -0.0053 0.0131 54 ASP C CA 4264 C C . ASP C 54 ? 0.6069 0.6454 0.7490 -0.0355 -0.0014 0.0108 54 ASP C C 4265 O O . ASP C 54 ? 0.5890 0.6301 0.7315 -0.0330 0.0051 0.0112 54 ASP C O 4266 C CB . ASP C 54 ? 0.5648 0.6120 0.7338 -0.0415 0.0014 0.0158 54 ASP C CB 4267 C CG . ASP C 54 ? 0.6860 0.7413 0.8650 -0.0391 0.0067 0.0170 54 ASP C CG 4268 O OD1 . ASP C 54 ? 0.6548 0.7127 0.8324 -0.0361 0.0047 0.0157 54 ASP C OD1 4269 O OD2 . ASP C 54 ? 0.8047 0.8628 0.9917 -0.0399 0.0136 0.0190 54 ASP C OD2 4270 N N . CYS C 55 ? 0.6110 0.6425 0.7398 -0.0348 -0.0055 0.0086 55 CYS C N 4271 C CA . CYS C 55 ? 0.6238 0.6512 0.7390 -0.0309 -0.0027 0.0065 55 CYS C CA 4272 C C . CYS C 55 ? 0.6209 0.6484 0.7300 -0.0282 -0.0068 0.0043 55 CYS C C 4273 O O . CYS C 55 ? 0.6446 0.6707 0.7536 -0.0296 -0.0131 0.0037 55 CYS C O 4274 C CB . CYS C 55 ? 0.5520 0.5707 0.6558 -0.0315 -0.0028 0.0058 55 CYS C CB 4275 S SG . CYS C 55 ? 0.7847 0.8017 0.8927 -0.0343 0.0030 0.0083 55 CYS C SG 4276 N N . THR C 56 ? 0.5470 0.5757 0.6507 -0.0245 -0.0032 0.0032 56 THR C N 4277 C CA . THR C 56 ? 0.5802 0.6079 0.6761 -0.0218 -0.0063 0.0009 56 THR C CA 4278 C C . THR C 56 ? 0.5331 0.5531 0.6158 -0.0208 -0.0072 -0.0008 56 THR C C 4279 O O . THR C 56 ? 0.5290 0.5448 0.6088 -0.0219 -0.0054 -0.0002 56 THR C O 4280 C CB . THR C 56 ? 0.5319 0.5640 0.6279 -0.0185 -0.0023 0.0005 56 THR C CB 4281 O OG1 . THR C 56 ? 0.5368 0.5660 0.6254 -0.0167 0.0028 0.0002 56 THR C OG1 4282 C CG2 . THR C 56 ? 0.4533 0.4926 0.5627 -0.0192 -0.0001 0.0025 56 THR C CG2 4283 N N . ILE C 57 ? 0.6255 0.6434 0.7003 -0.0186 -0.0099 -0.0029 57 ILE C N 4284 C CA . ILE C 57 ? 0.6173 0.6284 0.6801 -0.0171 -0.0105 -0.0046 57 ILE C CA 4285 C C . ILE C 57 ? 0.5755 0.5855 0.6337 -0.0150 -0.0054 -0.0045 57 ILE C C 4286 O O . ILE C 57 ? 0.6035 0.6077 0.6550 -0.0149 -0.0050 -0.0048 57 ILE C O 4287 C CB . ILE C 57 ? 0.6523 0.6622 0.7085 -0.0148 -0.0134 -0.0068 57 ILE C CB 4288 C CG1 . ILE C 57 ? 0.7021 0.7094 0.7588 -0.0171 -0.0192 -0.0071 57 ILE C CG1 4289 C CG2 . ILE C 57 ? 0.6377 0.6423 0.6830 -0.0122 -0.0123 -0.0084 57 ILE C CG2 4290 C CD1 . ILE C 57 ? 0.7277 0.7347 0.7797 -0.0153 -0.0218 -0.0088 57 ILE C CD1 4291 N N . GLU C 58 ? 0.6239 0.6389 0.6854 -0.0134 -0.0016 -0.0041 58 GLU C N 4292 C CA . GLU C 58 ? 0.5654 0.5790 0.6221 -0.0116 0.0030 -0.0039 58 GLU C CA 4293 C C . GLU C 58 ? 0.6071 0.6175 0.6649 -0.0137 0.0057 -0.0021 58 GLU C C 4294 O O . GLU C 58 ? 0.6266 0.6315 0.6765 -0.0129 0.0069 -0.0023 58 GLU C O 4295 C CB . GLU C 58 ? 0.6829 0.7019 0.7432 -0.0099 0.0065 -0.0036 58 GLU C CB 4296 C CG . GLU C 58 ? 0.7531 0.7750 0.8120 -0.0078 0.0044 -0.0052 58 GLU C CG 4297 C CD . GLU C 58 ? 0.7366 0.7635 0.8045 -0.0091 0.0021 -0.0047 58 GLU C CD 4298 O OE1 . GLU C 58 ? 0.7035 0.7292 0.7739 -0.0112 -0.0019 -0.0045 58 GLU C OE1 4299 O OE2 . GLU C 58 ? 0.7078 0.7392 0.7800 -0.0080 0.0040 -0.0044 58 GLU C OE2 4300 N N . GLY C 59 ? 0.4801 0.4940 0.5480 -0.0164 0.0067 -0.0003 59 GLY C N 4301 C CA . GLY C 59 ? 0.4908 0.5023 0.5612 -0.0189 0.0099 0.0016 59 GLY C CA 4302 C C . GLY C 59 ? 0.4992 0.5038 0.5640 -0.0206 0.0069 0.0014 59 GLY C C 4303 O O . GLY C 59 ? 0.5568 0.5562 0.6166 -0.0211 0.0096 0.0022 59 GLY C O 4304 N N . TRP C 60 ? 0.6122 0.6160 0.6770 -0.0215 0.0014 0.0004 60 TRP C N 4305 C CA . TRP C 60 ? 0.5381 0.5345 0.5966 -0.0229 -0.0019 -0.0002 60 TRP C CA 4306 C C . TRP C 60 ? 0.5679 0.5583 0.6141 -0.0197 -0.0012 -0.0016 60 TRP C C 4307 O O . TRP C 60 ? 0.6136 0.5979 0.6547 -0.0203 0.0001 -0.0011 60 TRP C O 4308 C CB . TRP C 60 ? 0.5973 0.5934 0.6568 -0.0240 -0.0080 -0.0013 60 TRP C CB 4309 C CG . TRP C 60 ? 0.6804 0.6678 0.7303 -0.0243 -0.0115 -0.0027 60 TRP C CG 4310 C CD1 . TRP C 60 ? 0.6261 0.6067 0.6717 -0.0258 -0.0111 -0.0021 60 TRP C CD1 4311 C CD2 . TRP C 60 ? 0.6567 0.6407 0.6994 -0.0227 -0.0156 -0.0049 60 TRP C CD2 4312 N NE1 . TRP C 60 ? 0.6019 0.5751 0.6384 -0.0252 -0.0147 -0.0038 60 TRP C NE1 4313 C CE2 . TRP C 60 ? 0.6380 0.6131 0.6725 -0.0232 -0.0173 -0.0056 60 TRP C CE2 4314 C CE3 . TRP C 60 ? 0.6426 0.6296 0.6847 -0.0208 -0.0177 -0.0063 60 TRP C CE3 4315 C CZ2 . TRP C 60 ? 0.6824 0.6514 0.7081 -0.0219 -0.0207 -0.0077 60 TRP C CZ2 4316 C CZ3 . TRP C 60 ? 0.6527 0.6338 0.6860 -0.0197 -0.0210 -0.0084 60 TRP C CZ3 4317 C CH2 . TRP C 60 ? 0.7044 0.6767 0.7297 -0.0201 -0.0223 -0.0090 60 TRP C CH2 4318 N N . ILE C 61 ? 0.5456 0.5376 0.5874 -0.0164 -0.0019 -0.0034 61 ILE C N 4319 C CA . ILE C 61 ? 0.5843 0.5711 0.6156 -0.0133 -0.0023 -0.0050 61 ILE C CA 4320 C C . ILE C 61 ? 0.5412 0.5269 0.5683 -0.0114 0.0019 -0.0043 61 ILE C C 4321 O O . ILE C 61 ? 0.5990 0.5794 0.6181 -0.0094 0.0017 -0.0049 61 ILE C O 4322 C CB . ILE C 61 ? 0.6030 0.5922 0.6318 -0.0106 -0.0046 -0.0071 61 ILE C CB 4323 C CG1 . ILE C 61 ? 0.6484 0.6311 0.6678 -0.0085 -0.0065 -0.0087 61 ILE C CG1 4324 C CG2 . ILE C 61 ? 0.6511 0.6458 0.6810 -0.0081 -0.0017 -0.0072 61 ILE C CG2 4325 C CD1 . ILE C 61 ? 0.6744 0.6509 0.6915 -0.0107 -0.0099 -0.0090 61 ILE C CD1 4326 N N . LEU C 62 ? 0.4606 0.4509 0.4930 -0.0118 0.0055 -0.0030 62 LEU C N 4327 C CA . LEU C 62 ? 0.4823 0.4703 0.5099 -0.0105 0.0096 -0.0022 62 LEU C CA 4328 C C . LEU C 62 ? 0.5101 0.4933 0.5378 -0.0132 0.0119 -0.0003 62 LEU C C 4329 O O . LEU C 62 ? 0.4815 0.4599 0.5027 -0.0124 0.0146 0.0005 62 LEU C O 4330 C CB . LEU C 62 ? 0.5140 0.5078 0.5456 -0.0095 0.0128 -0.0019 62 LEU C CB 4331 C CG . LEU C 62 ? 0.5667 0.5642 0.5966 -0.0066 0.0110 -0.0037 62 LEU C CG 4332 C CD1 . LEU C 62 ? 0.4595 0.4624 0.4937 -0.0060 0.0142 -0.0034 62 LEU C CD1 4333 C CD2 . LEU C 62 ? 0.4576 0.4507 0.4779 -0.0037 0.0101 -0.0048 62 LEU C CD2 4334 N N . GLY C 63 ? 0.5521 0.5362 0.5868 -0.0166 0.0107 0.0007 63 GLY C N 4335 C CA . GLY C 63 ? 0.5525 0.5327 0.5888 -0.0197 0.0131 0.0027 63 GLY C CA 4336 C C . GLY C 63 ? 0.4848 0.4688 0.5274 -0.0209 0.0187 0.0046 63 GLY C C 4337 O O . GLY C 63 ? 0.5832 0.5625 0.6212 -0.0212 0.0228 0.0059 63 GLY C O 4338 N N . ASN C 64 ? 0.5135 0.5053 0.5660 -0.0214 0.0191 0.0048 64 ASN C N 4339 C CA . ASN C 64 ? 0.5919 0.5878 0.6525 -0.0227 0.0246 0.0068 64 ASN C CA 4340 C C . ASN C 64 ? 0.5590 0.5523 0.6244 -0.0267 0.0265 0.0090 64 ASN C C 4341 O O . ASN C 64 ? 0.5446 0.5379 0.6146 -0.0293 0.0223 0.0091 64 ASN C O 4342 C CB . ASN C 64 ? 0.5514 0.5564 0.6231 -0.0225 0.0236 0.0066 64 ASN C CB 4343 C CG . ASN C 64 ? 0.5374 0.5472 0.6187 -0.0234 0.0296 0.0086 64 ASN C CG 4344 O OD1 . ASN C 64 ? 0.5778 0.5865 0.6637 -0.0261 0.0333 0.0106 64 ASN C OD1 4345 N ND2 . ASN C 64 ? 0.5349 0.5501 0.6193 -0.0211 0.0308 0.0080 64 ASN C ND2 4346 N N . PRO C 65 ? 0.5692 0.5595 0.6329 -0.0273 0.0328 0.0107 65 PRO C N 4347 C CA . PRO C 65 ? 0.6124 0.5991 0.6792 -0.0311 0.0356 0.0130 65 PRO C CA 4348 C C . PRO C 65 ? 0.5923 0.5855 0.6746 -0.0349 0.0341 0.0144 65 PRO C C 4349 O O . PRO C 65 ? 0.6680 0.6582 0.7531 -0.0385 0.0332 0.0157 65 PRO C O 4350 C CB . PRO C 65 ? 0.6500 0.6348 0.7144 -0.0304 0.0436 0.0145 65 PRO C CB 4351 C CG . PRO C 65 ? 0.6143 0.5976 0.6685 -0.0261 0.0436 0.0127 65 PRO C CG 4352 C CD . PRO C 65 ? 0.5640 0.5534 0.6216 -0.0243 0.0377 0.0105 65 PRO C CD 4353 N N . LYS C 66 ? 0.5097 0.5117 0.6022 -0.0341 0.0336 0.0142 66 LYS C N 4354 C CA . LYS C 66 ? 0.5096 0.5186 0.6179 -0.0373 0.0315 0.0156 66 LYS C CA 4355 C C . LYS C 66 ? 0.4615 0.4703 0.5701 -0.0385 0.0229 0.0142 66 LYS C C 4356 O O . LYS C 66 ? 0.5523 0.5667 0.6732 -0.0412 0.0196 0.0151 66 LYS C O 4357 C CB . LYS C 66 ? 0.5068 0.5248 0.6254 -0.0356 0.0341 0.0159 66 LYS C CB 4358 C CG . LYS C 66 ? 0.4910 0.5107 0.6142 -0.0354 0.0430 0.0179 66 LYS C CG 4359 C CD . LYS C 66 ? 0.5091 0.5366 0.6401 -0.0329 0.0447 0.0177 66 LYS C CD 4360 C CE . LYS C 66 ? 0.6165 0.6470 0.7558 -0.0331 0.0535 0.0199 66 LYS C CE 4361 N NZ . LYS C 66 ? 0.6313 0.6668 0.7870 -0.0372 0.0543 0.0226 66 LYS C NZ 4362 N N . CYS C 67 ? 0.6855 0.6876 0.7806 -0.0367 0.0193 0.0121 67 CYS C N 4363 C CA . CYS C 67 ? 0.6606 0.6611 0.7535 -0.0372 0.0116 0.0104 67 CYS C CA 4364 C C . CYS C 67 ? 0.7647 0.7559 0.8486 -0.0389 0.0092 0.0101 67 CYS C C 4365 O O . CYS C 67 ? 0.7944 0.7815 0.8713 -0.0382 0.0037 0.0082 67 CYS C O 4366 C CB . CYS C 67 ? 0.7232 0.7247 0.8087 -0.0329 0.0093 0.0078 67 CYS C CB 4367 S SG . CYS C 67 ? 0.8084 0.8203 0.9037 -0.0308 0.0111 0.0079 67 CYS C SG 4368 N N . ASP C 68 ? 0.7839 0.7710 0.8673 -0.0411 0.0135 0.0120 68 ASP C N 4369 C CA . ASP C 68 ? 0.7883 0.7656 0.8619 -0.0424 0.0119 0.0118 68 ASP C CA 4370 C C . ASP C 68 ? 0.7555 0.7301 0.8314 -0.0458 0.0052 0.0115 68 ASP C C 4371 O O . ASP C 68 ? 0.8666 0.8325 0.9323 -0.0458 0.0024 0.0104 68 ASP C O 4372 C CB . ASP C 68 ? 0.7474 0.7210 0.8213 -0.0446 0.0181 0.0143 68 ASP C CB 4373 C CG . ASP C 68 ? 0.8243 0.7959 0.8898 -0.0410 0.0239 0.0142 68 ASP C CG 4374 O OD1 . ASP C 68 ? 0.8328 0.8045 0.8907 -0.0368 0.0224 0.0121 68 ASP C OD1 4375 O OD2 . ASP C 68 ? 0.9157 0.8854 0.9821 -0.0424 0.0300 0.0163 68 ASP C OD2 4376 N N . LEU C 69 ? 0.7586 0.7401 0.8476 -0.0487 0.0025 0.0124 69 LEU C N 4377 C CA . LEU C 69 ? 0.7697 0.7483 0.8604 -0.0521 -0.0046 0.0120 69 LEU C CA 4378 C C . LEU C 69 ? 0.7812 0.7554 0.8605 -0.0490 -0.0100 0.0089 69 LEU C C 4379 O O . LEU C 69 ? 0.9141 0.8812 0.9877 -0.0508 -0.0152 0.0080 69 LEU C O 4380 C CB . LEU C 69 ? 0.7532 0.7407 0.8609 -0.0555 -0.0070 0.0137 69 LEU C CB 4381 C CG . LEU C 69 ? 0.9075 0.9027 1.0214 -0.0537 -0.0105 0.0127 69 LEU C CG 4382 C CD1 . LEU C 69 ? 1.0402 1.0309 1.1485 -0.0545 -0.0190 0.0108 69 LEU C CD1 4383 C CD2 . LEU C 69 ? 0.9593 0.9646 1.0920 -0.0564 -0.0091 0.0154 69 LEU C CD2 4384 N N . LEU C 70 ? 0.7248 0.7026 0.8004 -0.0444 -0.0085 0.0074 70 LEU C N 4385 C CA . LEU C 70 ? 0.6916 0.6659 0.7571 -0.0412 -0.0127 0.0046 70 LEU C CA 4386 C C . LEU C 70 ? 0.6502 0.6163 0.7015 -0.0380 -0.0110 0.0032 70 LEU C C 4387 O O . LEU C 70 ? 0.7066 0.6686 0.7489 -0.0354 -0.0140 0.0009 70 LEU C O 4388 C CB . LEU C 70 ? 0.7072 0.6896 0.7761 -0.0380 -0.0122 0.0036 70 LEU C CB 4389 C CG . LEU C 70 ? 0.6560 0.6471 0.7391 -0.0402 -0.0138 0.0050 70 LEU C CG 4390 C CD1 . LEU C 70 ? 0.6226 0.6209 0.7079 -0.0365 -0.0115 0.0043 70 LEU C CD1 4391 C CD2 . LEU C 70 ? 0.6188 0.6074 0.7026 -0.0428 -0.0213 0.0043 70 LEU C CD2 4392 N N . LEU C 71 ? 0.6486 0.6123 0.6982 -0.0382 -0.0062 0.0046 71 LEU C N 4393 C CA . LEU C 71 ? 0.5713 0.5277 0.6082 -0.0350 -0.0043 0.0037 71 LEU C CA 4394 C C . LEU C 71 ? 0.6818 0.6284 0.7093 -0.0353 -0.0086 0.0023 71 LEU C C 4395 O O . LEU C 71 ? 0.6786 0.6221 0.7089 -0.0393 -0.0120 0.0028 71 LEU C O 4396 C CB . LEU C 71 ? 0.6085 0.5629 0.6453 -0.0359 0.0014 0.0058 71 LEU C CB 4397 C CG . LEU C 71 ? 0.6879 0.6385 0.7144 -0.0318 0.0048 0.0054 71 LEU C CG 4398 C CD1 . LEU C 71 ? 0.5506 0.5085 0.5785 -0.0282 0.0068 0.0045 71 LEU C CD1 4399 C CD2 . LEU C 71 ? 0.6406 0.5867 0.6658 -0.0338 0.0096 0.0077 71 LEU C CD2 4400 N N . GLY C 72 ? 0.7226 0.6641 0.7391 -0.0311 -0.0085 0.0006 72 GLY C N 4401 C CA . GLY C 72 ? 0.7333 0.6648 0.7399 -0.0307 -0.0117 -0.0007 72 GLY C CA 4402 C C . GLY C 72 ? 0.7339 0.6642 0.7369 -0.0291 -0.0162 -0.0032 72 GLY C C 4403 O O . GLY C 72 ? 0.7629 0.6998 0.7685 -0.0269 -0.0164 -0.0042 72 GLY C O 4404 N N . ASP C 73 ? 0.8254 0.7464 0.8217 -0.0304 -0.0196 -0.0041 73 ASP C N 4405 C CA . ASP C 73 ? 0.7381 0.6556 0.7286 -0.0289 -0.0236 -0.0065 73 ASP C CA 4406 C C . ASP C 73 ? 0.7887 0.7113 0.7870 -0.0322 -0.0272 -0.0064 73 ASP C C 4407 O O . ASP C 73 ? 0.8861 0.8108 0.8926 -0.0369 -0.0284 -0.0046 73 ASP C O 4408 C CB . ASP C 73 ? 0.8117 0.7166 0.7920 -0.0295 -0.0260 -0.0074 73 ASP C CB 4409 C CG . ASP C 73 ? 0.8685 0.7675 0.8413 -0.0263 -0.0229 -0.0073 73 ASP C CG 4410 O OD1 . ASP C 73 ? 0.9200 0.8246 0.8947 -0.0234 -0.0192 -0.0066 73 ASP C OD1 4411 O OD2 . ASP C 73 ? 0.9563 0.8446 0.9210 -0.0268 -0.0243 -0.0077 73 ASP C OD2 4412 N N . GLN C 74 ? 0.6895 0.6138 0.6852 -0.0298 -0.0291 -0.0084 74 GLN C N 4413 C CA . GLN C 74 ? 0.6220 0.5501 0.6235 -0.0325 -0.0332 -0.0085 74 GLN C CA 4414 C C . GLN C 74 ? 0.6870 0.6085 0.6786 -0.0307 -0.0366 -0.0111 74 GLN C C 4415 O O . GLN C 74 ? 0.6286 0.5482 0.6127 -0.0261 -0.0344 -0.0128 74 GLN C O 4416 C CB . GLN C 74 ? 0.5788 0.5191 0.5905 -0.0315 -0.0310 -0.0076 74 GLN C CB 4417 C CG . GLN C 74 ? 0.6712 0.6183 0.6930 -0.0332 -0.0271 -0.0050 74 GLN C CG 4418 C CD . GLN C 74 ? 0.6352 0.5827 0.6658 -0.0389 -0.0296 -0.0030 74 GLN C CD 4419 O OE1 . GLN C 74 ? 0.7062 0.6503 0.7369 -0.0418 -0.0350 -0.0034 74 GLN C OE1 4420 N NE2 . GLN C 74 ? 0.6578 0.6092 0.6959 -0.0406 -0.0255 -0.0007 74 GLN C NE2 4421 N N . SER C 75 ? 0.7633 0.6812 0.7551 -0.0344 -0.0420 -0.0113 75 SER C N 4422 C CA . SER C 75 ? 0.7495 0.6611 0.7321 -0.0332 -0.0455 -0.0136 75 SER C CA 4423 C C . SER C 75 ? 0.7931 0.7103 0.7830 -0.0360 -0.0497 -0.0130 75 SER C C 4424 O O . SER C 75 ? 0.8798 0.8009 0.8798 -0.0403 -0.0522 -0.0110 75 SER C O 4425 C CB . SER C 75 ? 0.7382 0.6359 0.7097 -0.0350 -0.0488 -0.0147 75 SER C CB 4426 O OG . SER C 75 ? 0.9306 0.8219 0.8928 -0.0311 -0.0450 -0.0159 75 SER C OG 4427 N N . TRP C 76 ? 0.6958 0.6134 0.6812 -0.0334 -0.0505 -0.0147 76 TRP C N 4428 C CA . TRP C 76 ? 0.6609 0.5837 0.6529 -0.0356 -0.0546 -0.0140 76 TRP C CA 4429 C C . TRP C 76 ? 0.6553 0.5719 0.6366 -0.0339 -0.0573 -0.0163 76 TRP C C 4430 O O . TRP C 76 ? 0.6930 0.6053 0.6644 -0.0298 -0.0540 -0.0183 76 TRP C O 4431 C CB . TRP C 76 ? 0.6716 0.6081 0.6760 -0.0341 -0.0510 -0.0125 76 TRP C CB 4432 C CG . TRP C 76 ? 0.6482 0.5881 0.6484 -0.0288 -0.0462 -0.0140 76 TRP C CG 4433 C CD1 . TRP C 76 ? 0.6363 0.5776 0.6332 -0.0265 -0.0467 -0.0153 76 TRP C CD1 4434 C CD2 . TRP C 76 ? 0.6255 0.5678 0.6247 -0.0254 -0.0403 -0.0140 76 TRP C CD2 4435 N NE1 . TRP C 76 ? 0.6023 0.5471 0.5969 -0.0220 -0.0414 -0.0162 76 TRP C NE1 4436 C CE2 . TRP C 76 ? 0.6193 0.5649 0.6153 -0.0212 -0.0377 -0.0155 76 TRP C CE2 4437 C CE3 . TRP C 76 ? 0.5749 0.5165 0.5754 -0.0255 -0.0371 -0.0130 76 TRP C CE3 4438 C CZ2 . TRP C 76 ? 0.6000 0.5484 0.5946 -0.0172 -0.0325 -0.0158 76 TRP C CZ2 4439 C CZ3 . TRP C 76 ? 0.6143 0.5583 0.6127 -0.0214 -0.0321 -0.0134 76 TRP C CZ3 4440 C CH2 . TRP C 76 ? 0.5796 0.5271 0.5753 -0.0174 -0.0300 -0.0148 76 TRP C CH2 4441 N N . SER C 77 ? 0.7624 0.6781 0.7456 -0.0371 -0.0633 -0.0159 77 SER C N 4442 C CA . SER C 77 ? 0.7797 0.6902 0.7536 -0.0359 -0.0661 -0.0177 77 SER C CA 4443 C C . SER C 77 ? 0.7111 0.6326 0.6925 -0.0336 -0.0641 -0.0172 77 SER C C 4444 O O . SER C 77 ? 0.7697 0.6890 0.7435 -0.0308 -0.0633 -0.0188 77 SER C O 4445 C CB . SER C 77 ? 0.7906 0.6931 0.7614 -0.0407 -0.0743 -0.0175 77 SER C CB 4446 O OG . SER C 77 ? 0.7422 0.6520 0.7277 -0.0451 -0.0776 -0.0148 77 SER C OG 4447 N N . TYR C 78 ? 0.6853 0.6183 0.6817 -0.0349 -0.0631 -0.0149 78 TYR C N 4448 C CA . TYR C 78 ? 0.6403 0.5843 0.6449 -0.0324 -0.0601 -0.0142 78 TYR C CA 4449 C C . TYR C 78 ? 0.6431 0.5976 0.6625 -0.0335 -0.0571 -0.0118 78 TYR C C 4450 O O . TYR C 78 ? 0.6009 0.5542 0.6246 -0.0365 -0.0578 -0.0105 78 TYR C O 4451 C CB . TYR C 78 ? 0.5922 0.5370 0.5981 -0.0338 -0.0655 -0.0140 78 TYR C CB 4452 C CG . TYR C 78 ? 0.6584 0.6030 0.6722 -0.0389 -0.0724 -0.0121 78 TYR C CG 4453 C CD1 . TYR C 78 ? 0.6038 0.5369 0.6089 -0.0421 -0.0784 -0.0128 78 TYR C CD1 4454 C CD2 . TYR C 78 ? 0.6147 0.5704 0.6448 -0.0405 -0.0730 -0.0097 78 TYR C CD2 4455 C CE1 . TYR C 78 ? 0.5349 0.4680 0.5478 -0.0471 -0.0854 -0.0110 78 TYR C CE1 4456 C CE2 . TYR C 78 ? 0.6377 0.5941 0.6765 -0.0451 -0.0795 -0.0077 78 TYR C CE2 4457 C CZ . TYR C 78 ? 0.6202 0.5653 0.6505 -0.0486 -0.0859 -0.0084 78 TYR C CZ 4458 O OH . TYR C 78 ? 0.6631 0.6090 0.7028 -0.0535 -0.0930 -0.0063 78 TYR C OH 4459 N N . ILE C 79 ? 0.5825 0.5469 0.6094 -0.0311 -0.0535 -0.0112 79 ILE C N 4460 C CA . ILE C 79 ? 0.5536 0.5276 0.5935 -0.0316 -0.0496 -0.0090 79 ILE C CA 4461 C C . ILE C 79 ? 0.5724 0.5550 0.6251 -0.0331 -0.0520 -0.0072 79 ILE C C 4462 O O . ILE C 79 ? 0.5633 0.5471 0.6145 -0.0318 -0.0540 -0.0078 79 ILE C O 4463 C CB . ILE C 79 ? 0.6205 0.5985 0.6584 -0.0273 -0.0425 -0.0097 79 ILE C CB 4464 C CG1 . ILE C 79 ? 0.6441 0.6144 0.6716 -0.0259 -0.0402 -0.0110 79 ILE C CG1 4465 C CG2 . ILE C 79 ? 0.5235 0.5109 0.5737 -0.0275 -0.0384 -0.0076 79 ILE C CG2 4466 C CD1 . ILE C 79 ? 0.5086 0.4816 0.5326 -0.0215 -0.0344 -0.0119 79 ILE C CD1 4467 N N . VAL C 80 ? 0.6763 0.6645 0.7417 -0.0359 -0.0516 -0.0048 80 VAL C N 4468 C CA . VAL C 80 ? 0.6491 0.6464 0.7287 -0.0371 -0.0530 -0.0028 80 VAL C CA 4469 C C . VAL C 80 ? 0.6490 0.6553 0.7385 -0.0355 -0.0459 -0.0013 80 VAL C C 4470 O O . VAL C 80 ? 0.7323 0.7397 0.8272 -0.0374 -0.0431 0.0002 80 VAL C O 4471 C CB . VAL C 80 ? 0.6624 0.6592 0.7508 -0.0421 -0.0592 -0.0009 80 VAL C CB 4472 C CG1 . VAL C 80 ? 0.6826 0.6897 0.7873 -0.0429 -0.0603 0.0015 80 VAL C CG1 4473 C CG2 . VAL C 80 ? 0.7039 0.6906 0.7813 -0.0439 -0.0667 -0.0024 80 VAL C CG2 4474 N N . GLU C 81 ? 0.6738 0.6858 0.7648 -0.0322 -0.0429 -0.0016 81 GLU C N 4475 C CA . GLU C 81 ? 0.7570 0.7770 0.8568 -0.0306 -0.0364 -0.0003 81 GLU C CA 4476 C C . GLU C 81 ? 0.7235 0.7517 0.8382 -0.0318 -0.0380 0.0019 81 GLU C C 4477 O O . GLU C 81 ? 0.7817 0.8107 0.8968 -0.0313 -0.0423 0.0015 81 GLU C O 4478 C CB . GLU C 81 ? 0.7109 0.7312 0.8023 -0.0262 -0.0316 -0.0020 81 GLU C CB 4479 C CG . GLU C 81 ? 0.7483 0.7744 0.8452 -0.0244 -0.0244 -0.0010 81 GLU C CG 4480 C CD . GLU C 81 ? 0.7492 0.7766 0.8395 -0.0204 -0.0210 -0.0026 81 GLU C CD 4481 O OE1 . GLU C 81 ? 0.7972 0.8231 0.8819 -0.0186 -0.0163 -0.0031 81 GLU C OE1 4482 O OE2 . GLU C 81 ? 0.8145 0.8438 0.9048 -0.0191 -0.0232 -0.0032 81 GLU C OE2 4483 N N . ARG C 82 ? 0.6432 0.6772 0.7702 -0.0333 -0.0343 0.0042 82 ARG C N 4484 C CA . ARG C 82 ? 0.5616 0.6039 0.7049 -0.0345 -0.0356 0.0065 82 ARG C CA 4485 C C . ARG C 82 ? 0.6053 0.6542 0.7527 -0.0308 -0.0305 0.0067 82 ARG C C 4486 O O . ARG C 82 ? 0.6327 0.6817 0.7756 -0.0283 -0.0237 0.0061 82 ARG C O 4487 C CB . ARG C 82 ? 0.6379 0.6833 0.7935 -0.0380 -0.0336 0.0090 82 ARG C CB 4488 C CG . ARG C 82 ? 0.6732 0.7114 0.8242 -0.0418 -0.0380 0.0089 82 ARG C CG 4489 C CD . ARG C 82 ? 0.7160 0.7507 0.8654 -0.0440 -0.0475 0.0085 82 ARG C CD 4490 N NE . ARG C 82 ? 0.6997 0.7276 0.8465 -0.0483 -0.0521 0.0087 82 ARG C NE 4491 C CZ . ARG C 82 ? 0.6587 0.6833 0.8065 -0.0516 -0.0607 0.0090 82 ARG C CZ 4492 N NH1 . ARG C 82 ? 0.7183 0.7456 0.8695 -0.0508 -0.0657 0.0091 82 ARG C NH1 4493 N NH2 . ARG C 82 ? 0.5979 0.6157 0.7426 -0.0555 -0.0646 0.0091 82 ARG C NH2 4494 N N . PRO C 83 ? 0.6770 0.7307 0.8325 -0.0303 -0.0340 0.0075 83 PRO C N 4495 C CA . PRO C 83 ? 0.6537 0.7129 0.8127 -0.0267 -0.0303 0.0075 83 PRO C CA 4496 C C . PRO C 83 ? 0.6002 0.6648 0.7667 -0.0253 -0.0217 0.0088 83 PRO C C 4497 O O . PRO C 83 ? 0.6099 0.6749 0.7708 -0.0220 -0.0166 0.0077 83 PRO C O 4498 C CB . PRO C 83 ? 0.5752 0.6390 0.7460 -0.0279 -0.0364 0.0092 83 PRO C CB 4499 C CG . PRO C 83 ? 0.6199 0.6776 0.7856 -0.0311 -0.0447 0.0087 83 PRO C CG 4500 C CD . PRO C 83 ? 0.6530 0.7058 0.8132 -0.0333 -0.0428 0.0083 83 PRO C CD 4501 N N . ASN C 84 ? 0.7260 0.7940 0.9043 -0.0280 -0.0198 0.0111 84 ASN C N 4502 C CA . ASN C 84 ? 0.7933 0.8655 0.9780 -0.0268 -0.0110 0.0124 84 ASN C CA 4503 C C . ASN C 84 ? 0.7918 0.8597 0.9717 -0.0286 -0.0069 0.0126 84 ASN C C 4504 O O . ASN C 84 ? 0.8135 0.8846 1.0035 -0.0303 -0.0023 0.0147 84 ASN C O 4505 C CB . ASN C 84 ? 0.8988 0.9798 1.1033 -0.0276 -0.0103 0.0153 84 ASN C CB 4506 C CG . ASN C 84 ? 0.9901 1.0728 1.2057 -0.0321 -0.0167 0.0172 84 ASN C CG 4507 O OD1 . ASN C 84 ? 0.9908 1.0687 1.2019 -0.0352 -0.0185 0.0171 84 ASN C OD1 4508 N ND2 . ASN C 84 ? 0.9454 1.0349 1.1758 -0.0325 -0.0205 0.0191 84 ASN C ND2 4509 N N . ALA C 85 ? 0.6256 0.6859 0.7898 -0.0282 -0.0085 0.0103 85 ALA C N 4510 C CA . ALA C 85 ? 0.6411 0.6959 0.7976 -0.0291 -0.0047 0.0101 85 ALA C CA 4511 C C . ALA C 85 ? 0.6637 0.7197 0.8179 -0.0262 0.0039 0.0101 85 ALA C C 4512 O O . ALA C 85 ? 0.6770 0.7329 0.8245 -0.0228 0.0053 0.0086 85 ALA C O 4513 C CB . ALA C 85 ? 0.6456 0.6923 0.7862 -0.0287 -0.0086 0.0075 85 ALA C CB 4514 N N . GLN C 86 ? 0.7226 0.7788 0.8817 -0.0278 0.0095 0.0119 86 GLN C N 4515 C CA . GLN C 86 ? 0.7803 0.8374 0.9382 -0.0253 0.0179 0.0124 86 GLN C CA 4516 C C . GLN C 86 ? 0.6606 0.7099 0.8022 -0.0238 0.0210 0.0108 86 GLN C C 4517 O O . GLN C 86 ? 0.7281 0.7765 0.8638 -0.0209 0.0259 0.0101 86 GLN C O 4518 C CB . GLN C 86 ? 0.7653 0.8266 0.9370 -0.0275 0.0234 0.0153 86 GLN C CB 4519 C CG . GLN C 86 ? 0.9654 1.0314 1.1436 -0.0248 0.0306 0.0162 86 GLN C CG 4520 C CD . GLN C 86 ? 1.0399 1.1124 1.2261 -0.0229 0.0273 0.0160 86 GLN C CD 4521 O OE1 . GLN C 86 ? 1.0605 1.1312 1.2377 -0.0206 0.0235 0.0138 86 GLN C OE1 4522 N NE2 . GLN C 86 ? 1.0173 1.0972 1.2209 -0.0237 0.0288 0.0184 86 GLN C NE2 4523 N N . ASN C 87 ? 0.5958 0.6393 0.7303 -0.0257 0.0177 0.0102 87 ASN C N 4524 C CA . ASN C 87 ? 0.4877 0.5237 0.6086 -0.0247 0.0207 0.0093 87 ASN C CA 4525 C C . ASN C 87 ? 0.5260 0.5575 0.6333 -0.0222 0.0168 0.0066 87 ASN C C 4526 O O . ASN C 87 ? 0.5426 0.5702 0.6450 -0.0233 0.0116 0.0056 87 ASN C O 4527 C CB . ASN C 87 ? 0.4296 0.4612 0.5508 -0.0283 0.0205 0.0106 87 ASN C CB 4528 C CG . ASN C 87 ? 0.4726 0.5090 0.6084 -0.0312 0.0243 0.0135 87 ASN C CG 4529 O OD1 . ASN C 87 ? 0.4956 0.5355 0.6366 -0.0300 0.0307 0.0146 87 ASN C OD1 4530 N ND2 . ASN C 87 ? 0.5576 0.5940 0.7003 -0.0352 0.0205 0.0147 87 ASN C ND2 4531 N N . GLY C 88 ? 0.6450 0.6767 0.7462 -0.0188 0.0196 0.0054 88 GLY C N 4532 C CA . GLY C 88 ? 0.5497 0.5775 0.6385 -0.0163 0.0169 0.0031 88 GLY C CA 4533 C C . GLY C 88 ? 0.5604 0.5836 0.6394 -0.0143 0.0216 0.0028 88 GLY C C 4534 O O . GLY C 88 ? 0.5903 0.6084 0.6652 -0.0155 0.0237 0.0036 88 GLY C O 4535 N N . ILE C 89 ? 0.4761 0.5005 0.5509 -0.0114 0.0230 0.0016 89 ILE C N 4536 C CA . ILE C 89 ? 0.4988 0.5187 0.5642 -0.0096 0.0270 0.0014 89 ILE C CA 4537 C C . ILE C 89 ? 0.4942 0.5147 0.5639 -0.0102 0.0337 0.0032 89 ILE C C 4538 O O . ILE C 89 ? 0.4853 0.5104 0.5612 -0.0093 0.0360 0.0035 89 ILE C O 4539 C CB . ILE C 89 ? 0.4683 0.4890 0.5275 -0.0065 0.0257 -0.0005 89 ILE C CB 4540 C CG1 . ILE C 89 ? 0.5546 0.5734 0.6079 -0.0057 0.0202 -0.0023 89 ILE C CG1 4541 C CG2 . ILE C 89 ? 0.4457 0.4621 0.4962 -0.0049 0.0299 -0.0006 89 ILE C CG2 4542 C CD1 . ILE C 89 ? 0.4804 0.5002 0.5284 -0.0030 0.0188 -0.0041 89 ILE C CD1 4543 N N . CYS C 90 ? 0.4959 0.5113 0.5624 -0.0117 0.0369 0.0046 90 CYS C N 4544 C CA . CYS C 90 ? 0.5294 0.5444 0.5996 -0.0125 0.0439 0.0065 90 CYS C CA 4545 C C . CYS C 90 ? 0.6138 0.6239 0.6734 -0.0101 0.0483 0.0060 90 CYS C C 4546 O O . CYS C 90 ? 0.5716 0.5834 0.6343 -0.0093 0.0535 0.0067 90 CYS C O 4547 C CB . CYS C 90 ? 0.4803 0.4913 0.5514 -0.0155 0.0458 0.0083 90 CYS C CB 4548 S SG . CYS C 90 ? 0.6504 0.6515 0.7060 -0.0152 0.0435 0.0075 90 CYS C SG 4549 N N . TYR C 91 ? 0.5229 0.5266 0.5698 -0.0089 0.0462 0.0049 91 TYR C N 4550 C CA . TYR C 91 ? 0.5674 0.5661 0.6035 -0.0067 0.0490 0.0043 91 TYR C CA 4551 C C . TYR C 91 ? 0.5614 0.5641 0.5968 -0.0043 0.0457 0.0024 91 TYR C C 4552 O O . TYR C 91 ? 0.5372 0.5410 0.5703 -0.0035 0.0401 0.0009 91 TYR C O 4553 C CB . TYR C 91 ? 0.5799 0.5701 0.6032 -0.0064 0.0476 0.0041 91 TYR C CB 4554 C CG . TYR C 91 ? 0.5408 0.5240 0.5525 -0.0049 0.0513 0.0042 91 TYR C CG 4555 C CD1 . TYR C 91 ? 0.5194 0.5026 0.5251 -0.0025 0.0492 0.0025 91 TYR C CD1 4556 C CD2 . TYR C 91 ? 0.5902 0.5663 0.5964 -0.0061 0.0567 0.0059 91 TYR C CD2 4557 C CE1 . TYR C 91 ? 0.5175 0.4936 0.5119 -0.0013 0.0519 0.0025 91 TYR C CE1 4558 C CE2 . TYR C 91 ? 0.6671 0.6356 0.6612 -0.0048 0.0598 0.0059 91 TYR C CE2 4559 C CZ . TYR C 91 ? 0.6456 0.6141 0.6338 -0.0024 0.0572 0.0042 91 TYR C CZ 4560 O OH . TYR C 91 ? 0.6542 0.6143 0.6296 -0.0014 0.0597 0.0042 91 TYR C OH 4561 N N . PRO C 92 ? 0.4859 0.4902 0.5227 -0.0031 0.0496 0.0023 92 PRO C N 4562 C CA . PRO C 92 ? 0.5296 0.5386 0.5681 -0.0012 0.0470 0.0007 92 PRO C CA 4563 C C . PRO C 92 ? 0.4806 0.4869 0.5091 0.0004 0.0423 -0.0011 92 PRO C C 4564 O O . PRO C 92 ? 0.4769 0.4765 0.4947 0.0010 0.0429 -0.0012 92 PRO C O 4565 C CB . PRO C 92 ? 0.4552 0.4632 0.4934 -0.0002 0.0531 0.0012 92 PRO C CB 4566 C CG . PRO C 92 ? 0.5330 0.5334 0.5639 -0.0010 0.0583 0.0026 92 PRO C CG 4567 C CD . PRO C 92 ? 0.4998 0.5005 0.5352 -0.0033 0.0570 0.0038 92 PRO C CD 4568 N N . GLY C 93 ? 0.5239 0.5354 0.5563 0.0011 0.0375 -0.0024 93 GLY C N 4569 C CA . GLY C 93 ? 0.5196 0.5299 0.5448 0.0027 0.0332 -0.0041 93 GLY C CA 4570 C C . GLY C 93 ? 0.4757 0.4917 0.5070 0.0027 0.0284 -0.0052 93 GLY C C 4571 O O . GLY C 93 ? 0.4868 0.5069 0.5269 0.0014 0.0281 -0.0045 93 GLY C O 4572 N N . VAL C 94 ? 0.6276 0.6434 0.6540 0.0040 0.0246 -0.0067 94 VAL C N 4573 C CA . VAL C 94 ? 0.5525 0.5727 0.5829 0.0043 0.0205 -0.0078 94 VAL C CA 4574 C C . VAL C 94 ? 0.5660 0.5840 0.5930 0.0044 0.0169 -0.0084 94 VAL C C 4575 O O . VAL C 94 ? 0.5982 0.6123 0.6181 0.0055 0.0163 -0.0087 94 VAL C O 4576 C CB . VAL C 94 ? 0.6091 0.6316 0.6378 0.0058 0.0195 -0.0091 94 VAL C CB 4577 C CG1 . VAL C 94 ? 0.5600 0.5864 0.5923 0.0060 0.0157 -0.0102 94 VAL C CG1 4578 C CG2 . VAL C 94 ? 0.7110 0.7351 0.7426 0.0059 0.0232 -0.0086 94 VAL C CG2 4579 N N . LEU C 95 ? 0.6243 0.6441 0.6559 0.0034 0.0144 -0.0086 95 LEU C N 4580 C CA . LEU C 95 ? 0.6194 0.6369 0.6477 0.0037 0.0111 -0.0094 95 LEU C CA 4581 C C . LEU C 95 ? 0.6171 0.6369 0.6439 0.0054 0.0085 -0.0110 95 LEU C C 4582 O O . LEU C 95 ? 0.6352 0.6585 0.6662 0.0050 0.0073 -0.0115 95 LEU C O 4583 C CB . LEU C 95 ? 0.6189 0.6361 0.6516 0.0017 0.0096 -0.0088 95 LEU C CB 4584 C CG . LEU C 95 ? 0.6441 0.6561 0.6724 0.0014 0.0079 -0.0088 95 LEU C CG 4585 C CD1 . LEU C 95 ? 0.7173 0.7290 0.7505 -0.0011 0.0061 -0.0083 95 LEU C CD1 4586 C CD2 . LEU C 95 ? 0.6196 0.6302 0.6425 0.0036 0.0053 -0.0104 95 LEU C CD2 4587 N N . ASN C 96 ? 0.5510 0.5688 0.5721 0.0071 0.0077 -0.0118 96 ASN C N 4588 C CA . ASN C 96 ? 0.5088 0.5291 0.5290 0.0087 0.0059 -0.0132 96 ASN C CA 4589 C C . ASN C 96 ? 0.5427 0.5631 0.5638 0.0087 0.0034 -0.0141 96 ASN C C 4590 O O . ASN C 96 ? 0.6128 0.6296 0.6323 0.0084 0.0025 -0.0140 96 ASN C O 4591 C CB . ASN C 96 ? 0.5336 0.5518 0.5484 0.0105 0.0055 -0.0134 96 ASN C CB 4592 C CG . ASN C 96 ? 0.6342 0.6554 0.6489 0.0120 0.0040 -0.0147 96 ASN C CG 4593 O OD1 . ASN C 96 ? 0.6926 0.7168 0.7088 0.0120 0.0046 -0.0151 96 ASN C OD1 4594 N ND2 . ASN C 96 ? 0.5273 0.5474 0.5404 0.0134 0.0023 -0.0154 96 ASN C ND2 4595 N N . GLU C 97 ? 0.5070 0.5305 0.5298 0.0091 0.0025 -0.0151 97 GLU C N 4596 C CA . GLU C 97 ? 0.5628 0.5856 0.5855 0.0090 0.0004 -0.0160 97 GLU C CA 4597 C C . GLU C 97 ? 0.5418 0.5626 0.5667 0.0069 -0.0007 -0.0153 97 GLU C C 4598 O O . GLU C 97 ? 0.4555 0.4726 0.4778 0.0068 -0.0023 -0.0158 97 GLU C O 4599 C CB . GLU C 97 ? 0.5394 0.5598 0.5579 0.0108 -0.0004 -0.0170 97 GLU C CB 4600 C CG . GLU C 97 ? 0.4634 0.4864 0.4809 0.0127 0.0002 -0.0176 97 GLU C CG 4601 C CD . GLU C 97 ? 0.6822 0.7081 0.7010 0.0128 -0.0001 -0.0186 97 GLU C CD 4602 O OE1 . GLU C 97 ? 0.7362 0.7648 0.7552 0.0139 0.0005 -0.0190 97 GLU C OE1 4603 O OE2 . GLU C 97 ? 0.6598 0.6849 0.6791 0.0118 -0.0010 -0.0189 97 GLU C OE2 4604 N N . LEU C 98 ? 0.5185 0.5417 0.5484 0.0053 0.0001 -0.0142 98 LEU C N 4605 C CA . LEU C 98 ? 0.4902 0.5124 0.5240 0.0030 -0.0010 -0.0132 98 LEU C CA 4606 C C . LEU C 98 ? 0.5431 0.5640 0.5767 0.0022 -0.0044 -0.0140 98 LEU C C 4607 O O . LEU C 98 ? 0.5198 0.5372 0.5528 0.0007 -0.0063 -0.0138 98 LEU C O 4608 C CB . LEU C 98 ? 0.5093 0.5355 0.5498 0.0019 0.0009 -0.0119 98 LEU C CB 4609 C CG . LEU C 98 ? 0.5864 0.6130 0.6334 -0.0006 -0.0002 -0.0106 98 LEU C CG 4610 C CD1 . LEU C 98 ? 0.4392 0.4620 0.4851 -0.0019 0.0003 -0.0097 98 LEU C CD1 4611 C CD2 . LEU C 98 ? 0.5816 0.6129 0.6361 -0.0011 0.0021 -0.0093 98 LEU C CD2 4612 N N . GLU C 99 ? 0.5711 0.5941 0.6044 0.0030 -0.0052 -0.0149 99 GLU C N 4613 C CA . GLU C 99 ? 0.5510 0.5723 0.5836 0.0021 -0.0084 -0.0155 99 GLU C CA 4614 C C . GLU C 99 ? 0.5651 0.5810 0.5904 0.0029 -0.0097 -0.0168 99 GLU C C 4615 O O . GLU C 99 ? 0.5321 0.5440 0.5553 0.0016 -0.0125 -0.0171 99 GLU C O 4616 C CB . GLU C 99 ? 0.5402 0.5648 0.5740 0.0027 -0.0087 -0.0158 99 GLU C CB 4617 C CG . GLU C 99 ? 0.5753 0.6045 0.6166 0.0019 -0.0079 -0.0145 99 GLU C CG 4618 C CD . GLU C 99 ? 0.7294 0.7615 0.7722 0.0030 -0.0040 -0.0140 99 GLU C CD 4619 O OE1 . GLU C 99 ? 0.6821 0.7131 0.7200 0.0045 -0.0025 -0.0148 99 GLU C OE1 4620 O OE2 . GLU C 99 ? 0.7425 0.7775 0.7912 0.0024 -0.0025 -0.0127 99 GLU C OE2 4621 N N . GLU C 100 ? 0.5581 0.5737 0.5796 0.0051 -0.0076 -0.0177 100 GLU C N 4622 C CA . GLU C 100 ? 0.5833 0.5940 0.5987 0.0064 -0.0081 -0.0189 100 GLU C CA 4623 C C . GLU C 100 ? 0.5956 0.6017 0.6096 0.0054 -0.0088 -0.0183 100 GLU C C 4624 O O . GLU C 100 ? 0.5907 0.5912 0.5999 0.0053 -0.0103 -0.0191 100 GLU C O 4625 C CB . GLU C 100 ? 0.5330 0.5453 0.5463 0.0091 -0.0058 -0.0196 100 GLU C CB 4626 C CG . GLU C 100 ? 0.5536 0.5685 0.5665 0.0100 -0.0054 -0.0205 100 GLU C CG 4627 C CD . GLU C 100 ? 0.6130 0.6233 0.6209 0.0100 -0.0066 -0.0217 100 GLU C CD 4628 O OE1 . GLU C 100 ? 0.6803 0.6859 0.6838 0.0111 -0.0064 -0.0224 100 GLU C OE1 4629 O OE2 . GLU C 100 ? 0.6082 0.6189 0.6159 0.0091 -0.0077 -0.0219 100 GLU C OE2 4630 N N . LEU C 101 ? 0.5363 0.5442 0.5539 0.0047 -0.0075 -0.0170 101 LEU C N 4631 C CA . LEU C 101 ? 0.5576 0.5613 0.5743 0.0033 -0.0080 -0.0162 101 LEU C CA 4632 C C . LEU C 101 ? 0.5437 0.5446 0.5618 0.0005 -0.0110 -0.0159 101 LEU C C 4633 O O . LEU C 101 ? 0.5582 0.5532 0.5722 -0.0002 -0.0127 -0.0163 101 LEU C O 4634 C CB . LEU C 101 ? 0.4676 0.4736 0.4880 0.0027 -0.0057 -0.0146 101 LEU C CB 4635 C CG . LEU C 101 ? 0.5187 0.5202 0.5386 0.0009 -0.0060 -0.0136 101 LEU C CG 4636 C CD1 . LEU C 101 ? 0.5043 0.4998 0.5173 0.0025 -0.0064 -0.0144 101 LEU C CD1 4637 C CD2 . LEU C 101 ? 0.4839 0.4875 0.5073 0.0001 -0.0031 -0.0119 101 LEU C CD2 4638 N N . LYS C 102 ? 0.5415 0.5467 0.5655 -0.0011 -0.0120 -0.0152 102 LYS C N 4639 C CA . LYS C 102 ? 0.5014 0.5049 0.5280 -0.0040 -0.0155 -0.0147 102 LYS C CA 4640 C C . LYS C 102 ? 0.5442 0.5418 0.5635 -0.0038 -0.0185 -0.0163 102 LYS C C 4641 O O . LYS C 102 ? 0.5559 0.5479 0.5726 -0.0057 -0.0214 -0.0163 102 LYS C O 4642 C CB . LYS C 102 ? 0.4347 0.4443 0.4692 -0.0051 -0.0160 -0.0136 102 LYS C CB 4643 C CG . LYS C 102 ? 0.5051 0.5192 0.5475 -0.0061 -0.0134 -0.0117 102 LYS C CG 4644 C CD . LYS C 102 ? 0.5484 0.5682 0.5994 -0.0071 -0.0141 -0.0106 102 LYS C CD 4645 C CE . LYS C 102 ? 0.6172 0.6414 0.6761 -0.0078 -0.0105 -0.0088 102 LYS C CE 4646 N NZ . LYS C 102 ? 0.7597 0.7897 0.8273 -0.0081 -0.0105 -0.0077 102 LYS C NZ 4647 N N . ALA C 103 ? 0.6392 0.6377 0.6549 -0.0016 -0.0176 -0.0175 103 ALA C N 4648 C CA . ALA C 103 ? 0.5771 0.5696 0.5849 -0.0010 -0.0195 -0.0191 103 ALA C CA 4649 C C . ALA C 103 ? 0.6635 0.6491 0.6645 -0.0001 -0.0190 -0.0200 103 ALA C C 4650 O O . ALA C 103 ? 0.7668 0.7451 0.7615 -0.0009 -0.0214 -0.0209 103 ALA C O 4651 C CB . ALA C 103 ? 0.5738 0.5688 0.5794 0.0014 -0.0176 -0.0202 103 ALA C CB 4652 N N . PHE C 104 ? 0.5247 0.5119 0.5264 0.0017 -0.0160 -0.0198 104 PHE C N 4653 C CA . PHE C 104 ? 0.5869 0.5680 0.5828 0.0031 -0.0153 -0.0205 104 PHE C CA 4654 C C . PHE C 104 ? 0.6235 0.5992 0.6187 0.0003 -0.0177 -0.0198 104 PHE C C 4655 O O . PHE C 104 ? 0.6104 0.5782 0.5987 0.0004 -0.0189 -0.0208 104 PHE C O 4656 C CB . PHE C 104 ? 0.5510 0.5357 0.5486 0.0056 -0.0120 -0.0201 104 PHE C CB 4657 C CG . PHE C 104 ? 0.6112 0.5898 0.6037 0.0071 -0.0114 -0.0205 104 PHE C CG 4658 C CD1 . PHE C 104 ? 0.6389 0.6123 0.6250 0.0093 -0.0110 -0.0220 104 PHE C CD1 4659 C CD2 . PHE C 104 ? 0.6667 0.6445 0.6608 0.0063 -0.0110 -0.0192 104 PHE C CD2 4660 C CE1 . PHE C 104 ? 0.5966 0.5643 0.5784 0.0110 -0.0104 -0.0223 104 PHE C CE1 4661 C CE2 . PHE C 104 ? 0.5439 0.5157 0.5331 0.0078 -0.0106 -0.0194 104 PHE C CE2 4662 C CZ . PHE C 104 ? 0.5396 0.5065 0.5229 0.0103 -0.0104 -0.0210 104 PHE C CZ 4663 N N . ILE C 105 ? 0.6739 0.6534 0.6760 -0.0021 -0.0180 -0.0180 105 ILE C N 4664 C CA . ILE C 105 ? 0.7242 0.6993 0.7271 -0.0052 -0.0202 -0.0171 105 ILE C CA 4665 C C . ILE C 105 ? 0.7303 0.7011 0.7311 -0.0077 -0.0246 -0.0176 105 ILE C C 4666 O O . ILE C 105 ? 0.7167 0.6799 0.7129 -0.0095 -0.0271 -0.0178 105 ILE C O 4667 C CB . ILE C 105 ? 0.6962 0.6770 0.7081 -0.0073 -0.0190 -0.0149 105 ILE C CB 4668 C CG1 . ILE C 105 ? 0.6803 0.6626 0.6918 -0.0051 -0.0151 -0.0144 105 ILE C CG1 4669 C CG2 . ILE C 105 ? 0.6853 0.6622 0.6993 -0.0111 -0.0217 -0.0138 105 ILE C CG2 4670 C CD1 . ILE C 105 ? 0.6905 0.6786 0.7099 -0.0066 -0.0128 -0.0125 105 ILE C CD1 4671 N N . GLY C 106 ? 0.6051 0.5800 0.6086 -0.0079 -0.0258 -0.0177 106 GLY C N 4672 C CA . GLY C 106 ? 0.6037 0.5741 0.6042 -0.0100 -0.0304 -0.0182 106 GLY C CA 4673 C C . GLY C 106 ? 0.6032 0.5637 0.5917 -0.0088 -0.0313 -0.0202 106 GLY C C 4674 O O . GLY C 106 ? 0.6464 0.5997 0.6302 -0.0112 -0.0354 -0.0206 106 GLY C O 4675 N N . SER C 107 ? 0.6761 0.6361 0.6598 -0.0051 -0.0274 -0.0215 107 SER C N 4676 C CA . SER C 107 ? 0.6848 0.6356 0.6575 -0.0033 -0.0271 -0.0234 107 SER C CA 4677 C C . SER C 107 ? 0.7941 0.7378 0.7627 -0.0037 -0.0273 -0.0235 107 SER C C 4678 O O . SER C 107 ? 0.8395 0.7757 0.7994 -0.0015 -0.0260 -0.0250 107 SER C O 4679 C CB . SER C 107 ? 0.7109 0.6646 0.6815 0.0009 -0.0226 -0.0245 107 SER C CB 4680 O OG . SER C 107 ? 0.6200 0.5750 0.5919 0.0032 -0.0195 -0.0243 107 SER C OG 4681 N N . GLY C 108 ? 0.7325 0.6785 0.7074 -0.0063 -0.0285 -0.0218 108 GLY C N 4682 C CA . GLY C 108 ? 0.7395 0.6793 0.7113 -0.0068 -0.0284 -0.0216 108 GLY C CA 4683 C C . GLY C 108 ? 0.7224 0.6554 0.6926 -0.0112 -0.0332 -0.0211 108 GLY C C 4684 O O . GLY C 108 ? 0.7282 0.6626 0.7014 -0.0140 -0.0368 -0.0207 108 GLY C O 4685 N N . GLU C 109 ? 0.7634 0.6888 0.7288 -0.0117 -0.0333 -0.0212 109 GLU C N 4686 C CA . GLU C 109 ? 0.8929 0.8103 0.8553 -0.0159 -0.0381 -0.0210 109 GLU C CA 4687 C C . GLU C 109 ? 0.7915 0.7072 0.7568 -0.0178 -0.0376 -0.0195 109 GLU C C 4688 O O . GLU C 109 ? 0.8083 0.7209 0.7758 -0.0223 -0.0413 -0.0185 109 GLU C O 4689 C CB . GLU C 109 ? 0.9603 0.8655 0.9092 -0.0150 -0.0397 -0.0233 109 GLU C CB 4690 C CG . GLU C 109 ? 1.0988 0.9940 1.0389 -0.0134 -0.0383 -0.0242 109 GLU C CG 4691 C CD . GLU C 109 ? 1.2036 1.0857 1.1302 -0.0132 -0.0403 -0.0264 109 GLU C CD 4692 O OE1 . GLU C 109 ? 1.3276 1.2094 1.2508 -0.0126 -0.0412 -0.0275 109 GLU C OE1 4693 O OE2 . GLU C 109 ? 1.2818 1.1535 1.2007 -0.0136 -0.0410 -0.0270 109 GLU C OE2 4694 N N . ARG C 110 ? 0.6788 0.5963 0.6441 -0.0147 -0.0332 -0.0193 110 ARG C N 4695 C CA . ARG C 110 ? 0.8148 0.7298 0.7815 -0.0162 -0.0323 -0.0179 110 ARG C CA 4696 C C . ARG C 110 ? 0.7512 0.6722 0.7211 -0.0128 -0.0275 -0.0171 110 ARG C C 4697 O O . ARG C 110 ? 0.6971 0.6199 0.6641 -0.0084 -0.0249 -0.0183 110 ARG C O 4698 C CB . ARG C 110 ? 0.7974 0.6992 0.7531 -0.0162 -0.0338 -0.0191 110 ARG C CB 4699 C CG . ARG C 110 ? 0.7829 0.6806 0.7384 -0.0175 -0.0328 -0.0178 110 ARG C CG 4700 C CD . ARG C 110 ? 0.9400 0.8238 0.8841 -0.0177 -0.0348 -0.0191 110 ARG C CD 4701 N NE . ARG C 110 ? 1.0664 0.9460 1.0022 -0.0121 -0.0318 -0.0210 110 ARG C NE 4702 C CZ . ARG C 110 ? 1.1521 1.0201 1.0767 -0.0106 -0.0326 -0.0229 110 ARG C CZ 4703 N NH1 . ARG C 110 ? 1.1414 1.0071 1.0604 -0.0051 -0.0292 -0.0244 110 ARG C NH1 4704 N NH2 . ARG C 110 ? 1.3598 1.2179 1.2786 -0.0145 -0.0367 -0.0233 110 ARG C NH2 4705 N N . VAL C 111 ? 0.6320 0.5557 0.6078 -0.0149 -0.0263 -0.0150 111 VAL C N 4706 C CA . VAL C 111 ? 0.6714 0.5986 0.6484 -0.0121 -0.0221 -0.0142 111 VAL C CA 4707 C C . VAL C 111 ? 0.6674 0.5884 0.6425 -0.0138 -0.0216 -0.0128 111 VAL C C 4708 O O . VAL C 111 ? 0.6578 0.5767 0.6359 -0.0183 -0.0235 -0.0116 111 VAL C O 4709 C CB . VAL C 111 ? 0.5959 0.5344 0.5825 -0.0122 -0.0199 -0.0128 111 VAL C CB 4710 C CG1 . VAL C 111 ? 0.5567 0.5011 0.5442 -0.0096 -0.0197 -0.0142 111 VAL C CG1 4711 C CG2 . VAL C 111 ? 0.6106 0.5527 0.6059 -0.0172 -0.0212 -0.0110 111 VAL C CG2 4712 N N . GLU C 112 ? 0.8023 0.7204 0.7724 -0.0103 -0.0191 -0.0129 112 GLU C N 4713 C CA . GLU C 112 ? 0.7221 0.6341 0.6895 -0.0114 -0.0181 -0.0114 112 GLU C CA 4714 C C . GLU C 112 ? 0.7496 0.6673 0.7206 -0.0100 -0.0145 -0.0098 112 GLU C C 4715 O O . GLU C 112 ? 0.7379 0.6573 0.7063 -0.0056 -0.0129 -0.0104 112 GLU C O 4716 C CB . GLU C 112 ? 0.7782 0.6799 0.7354 -0.0085 -0.0187 -0.0128 112 GLU C CB 4717 C CG . GLU C 112 ? 1.0530 0.9457 1.0049 -0.0110 -0.0221 -0.0139 112 GLU C CG 4718 C CD . GLU C 112 ? 1.2379 1.1211 1.1794 -0.0070 -0.0222 -0.0159 112 GLU C CD 4719 O OE1 . GLU C 112 ? 1.1689 1.0495 1.1070 -0.0035 -0.0201 -0.0155 112 GLU C OE1 4720 O OE2 . GLU C 112 ? 1.1666 1.0447 1.1031 -0.0073 -0.0244 -0.0177 112 GLU C OE2 4721 N N . ARG C 113 ? 0.6549 0.5756 0.6319 -0.0137 -0.0133 -0.0077 113 ARG C N 4722 C CA . ARG C 113 ? 0.6596 0.5840 0.6387 -0.0127 -0.0097 -0.0061 113 ARG C CA 4723 C C . ARG C 113 ? 0.7225 0.6383 0.6936 -0.0111 -0.0087 -0.0054 113 ARG C C 4724 O O . ARG C 113 ? 0.7334 0.6410 0.7007 -0.0132 -0.0099 -0.0050 113 ARG C O 4725 C CB . ARG C 113 ? 0.6650 0.5945 0.6528 -0.0171 -0.0080 -0.0040 113 ARG C CB 4726 C CG . ARG C 113 ? 0.6161 0.5498 0.6058 -0.0160 -0.0038 -0.0025 113 ARG C CG 4727 C CD . ARG C 113 ? 0.5847 0.5256 0.5847 -0.0196 -0.0017 -0.0009 113 ARG C CD 4728 N NE . ARG C 113 ? 0.5683 0.5114 0.5687 -0.0189 0.0029 0.0007 113 ARG C NE 4729 C CZ . ARG C 113 ? 0.6159 0.5538 0.6141 -0.0208 0.0057 0.0026 113 ARG C CZ 4730 N NH1 . ARG C 113 ? 0.6189 0.5497 0.6149 -0.0235 0.0043 0.0033 113 ARG C NH1 4731 N NH2 . ARG C 113 ? 0.5940 0.5331 0.5914 -0.0200 0.0100 0.0039 113 ARG C NH2 4732 N N . PHE C 114 ? 0.7067 0.6240 0.6752 -0.0074 -0.0067 -0.0052 114 PHE C N 4733 C CA . PHE C 114 ? 0.6770 0.5864 0.6379 -0.0055 -0.0059 -0.0043 114 PHE C CA 4734 C C . PHE C 114 ? 0.7339 0.6467 0.6945 -0.0034 -0.0034 -0.0032 114 PHE C C 4735 O O . PHE C 114 ? 0.6994 0.6205 0.6646 -0.0022 -0.0025 -0.0037 114 PHE C O 4736 C CB . PHE C 114 ? 0.6872 0.5907 0.6414 -0.0015 -0.0081 -0.0061 114 PHE C CB 4737 C CG . PHE C 114 ? 0.7253 0.6346 0.6800 0.0032 -0.0080 -0.0075 114 PHE C CG 4738 C CD1 . PHE C 114 ? 0.7249 0.6413 0.6843 0.0037 -0.0086 -0.0090 114 PHE C CD1 4739 C CD2 . PHE C 114 ? 0.7555 0.6627 0.7060 0.0072 -0.0075 -0.0070 114 PHE C CD2 4740 C CE1 . PHE C 114 ? 0.6904 0.6121 0.6506 0.0078 -0.0083 -0.0102 114 PHE C CE1 4741 C CE2 . PHE C 114 ? 0.7926 0.7054 0.7446 0.0113 -0.0076 -0.0081 114 PHE C CE2 4742 C CZ . PHE C 114 ? 0.7632 0.6833 0.7201 0.0115 -0.0078 -0.0097 114 PHE C CZ 4743 N N . GLU C 115 ? 0.7838 0.6895 0.7383 -0.0030 -0.0023 -0.0017 115 GLU C N 4744 C CA . GLU C 115 ? 0.7346 0.6416 0.6869 -0.0011 -0.0003 -0.0005 115 GLU C CA 4745 C C . GLU C 115 ? 0.7464 0.6537 0.6950 0.0043 -0.0022 -0.0018 115 GLU C C 4746 O O . GLU C 115 ? 0.7933 0.6938 0.7364 0.0067 -0.0041 -0.0022 115 GLU C O 4747 C CB . GLU C 115 ? 0.7712 0.6698 0.7177 -0.0029 0.0015 0.0017 115 GLU C CB 4748 C CG . GLU C 115 ? 0.7833 0.6818 0.7265 -0.0018 0.0038 0.0032 115 GLU C CG 4749 C CD . GLU C 115 ? 0.7975 0.6872 0.7348 -0.0044 0.0062 0.0056 115 GLU C CD 4750 O OE1 . GLU C 115 ? 0.8108 0.7009 0.7469 -0.0054 0.0094 0.0071 115 GLU C OE1 4751 O OE2 . GLU C 115 ? 0.8064 0.6881 0.7396 -0.0052 0.0049 0.0059 115 GLU C OE2 4752 N N . MET C 116 ? 0.7675 0.6826 0.7195 0.0061 -0.0018 -0.0023 116 MET C N 4753 C CA . MET C 116 ? 0.7582 0.6754 0.7088 0.0109 -0.0036 -0.0035 116 MET C CA 4754 C C . MET C 116 ? 0.7233 0.6374 0.6687 0.0129 -0.0035 -0.0020 116 MET C C 4755 O O . MET C 116 ? 0.7805 0.6914 0.7222 0.0167 -0.0056 -0.0021 116 MET C O 4756 C CB . MET C 116 ? 0.7575 0.6849 0.7150 0.0116 -0.0036 -0.0050 116 MET C CB 4757 C CG . MET C 116 ? 0.7566 0.6871 0.7143 0.0162 -0.0054 -0.0063 116 MET C CG 4758 S SD . MET C 116 ? 0.7918 0.7338 0.7570 0.0163 -0.0048 -0.0077 116 MET C SD 4759 C CE . MET C 116 ? 0.7514 0.6951 0.7172 0.0213 -0.0067 -0.0094 116 MET C CE 4760 N N . PHE C 117 ? 0.6746 0.5895 0.6197 0.0104 -0.0011 -0.0006 117 PHE C N 4761 C CA . PHE C 117 ? 0.6376 0.5482 0.5763 0.0117 -0.0009 0.0010 117 PHE C CA 4762 C C . PHE C 117 ? 0.6969 0.6014 0.6317 0.0080 0.0023 0.0030 117 PHE C C 4763 O O . PHE C 117 ? 0.7218 0.6303 0.6602 0.0052 0.0054 0.0035 117 PHE C O 4764 C CB . PHE C 117 ? 0.5599 0.4778 0.5010 0.0130 -0.0007 0.0005 117 PHE C CB 4765 C CG . PHE C 117 ? 0.6129 0.5365 0.5576 0.0167 -0.0036 -0.0012 117 PHE C CG 4766 C CD1 . PHE C 117 ? 0.6783 0.5986 0.6191 0.0206 -0.0066 -0.0010 117 PHE C CD1 4767 C CD2 . PHE C 117 ? 0.5940 0.5263 0.5464 0.0164 -0.0033 -0.0029 117 PHE C CD2 4768 C CE1 . PHE C 117 ? 0.6746 0.6007 0.6199 0.0239 -0.0089 -0.0024 117 PHE C CE1 4769 C CE2 . PHE C 117 ? 0.6533 0.5908 0.6090 0.0197 -0.0055 -0.0044 117 PHE C CE2 4770 C CZ . PHE C 117 ? 0.5929 0.5276 0.5455 0.0234 -0.0081 -0.0041 117 PHE C CZ 4771 N N . PRO C 118 ? 0.7477 0.6423 0.6756 0.0079 0.0017 0.0043 118 PRO C N 4772 C CA . PRO C 118 ? 0.7051 0.5928 0.6280 0.0046 0.0049 0.0065 118 PRO C CA 4773 C C . PRO C 118 ? 0.7275 0.6151 0.6461 0.0051 0.0067 0.0076 118 PRO C C 4774 O O . PRO C 118 ? 0.7319 0.6212 0.6485 0.0086 0.0040 0.0069 118 PRO C O 4775 C CB . PRO C 118 ? 0.6991 0.5758 0.6138 0.0058 0.0030 0.0074 118 PRO C CB 4776 C CG . PRO C 118 ? 0.5945 0.4732 0.5126 0.0083 -0.0004 0.0055 118 PRO C CG 4777 C CD . PRO C 118 ? 0.6861 0.5751 0.6103 0.0109 -0.0016 0.0037 118 PRO C CD 4778 N N . LYS C 119 ? 0.7321 0.6172 0.6491 0.0016 0.0111 0.0092 119 LYS C N 4779 C CA . LYS C 119 ? 0.6538 0.5374 0.5655 0.0018 0.0134 0.0102 119 LYS C CA 4780 C C . LYS C 119 ? 0.7536 0.6276 0.6535 0.0046 0.0106 0.0113 119 LYS C C 4781 O O . LYS C 119 ? 0.8444 0.7173 0.7390 0.0060 0.0103 0.0116 119 LYS C O 4782 C CB . LYS C 119 ? 0.6066 0.4880 0.5184 -0.0025 0.0194 0.0119 119 LYS C CB 4783 C CG . LYS C 119 ? 0.6532 0.5442 0.5776 -0.0053 0.0219 0.0111 119 LYS C CG 4784 C CD . LYS C 119 ? 0.6746 0.5656 0.6006 -0.0087 0.0283 0.0128 119 LYS C CD 4785 C CE . LYS C 119 ? 0.6047 0.5058 0.5444 -0.0113 0.0301 0.0121 119 LYS C CE 4786 N NZ . LYS C 119 ? 0.6620 0.5638 0.6050 -0.0145 0.0368 0.0138 119 LYS C NZ 4787 N N . SER C 120 ? 0.7976 0.6642 0.6930 0.0055 0.0082 0.0118 120 SER C N 4788 C CA . SER C 120 ? 0.8781 0.7354 0.7629 0.0085 0.0047 0.0129 120 SER C CA 4789 C C . SER C 120 ? 0.8604 0.7230 0.7470 0.0130 -0.0002 0.0115 120 SER C C 4790 O O . SER C 120 ? 0.8586 0.7151 0.7371 0.0155 -0.0033 0.0125 120 SER C O 4791 C CB . SER C 120 ? 0.8520 0.7010 0.7331 0.0088 0.0031 0.0136 120 SER C CB 4792 O OG . SER C 120 ? 0.9333 0.7884 0.8233 0.0091 0.0017 0.0117 120 SER C OG 4793 N N . THR C 121 ? 0.7004 0.5740 0.5975 0.0139 -0.0011 0.0094 121 THR C N 4794 C CA . THR C 121 ? 0.6823 0.5622 0.5828 0.0178 -0.0052 0.0080 121 THR C CA 4795 C C . THR C 121 ? 0.7550 0.6347 0.6507 0.0183 -0.0057 0.0087 121 THR C C 4796 O O . THR C 121 ? 0.8200 0.6995 0.7136 0.0216 -0.0101 0.0087 121 THR C O 4797 C CB . THR C 121 ? 0.6590 0.5508 0.5713 0.0179 -0.0050 0.0057 121 THR C CB 4798 O OG1 . THR C 121 ? 0.7273 0.6185 0.6431 0.0173 -0.0048 0.0050 121 THR C OG1 4799 N N . TRP C 122 ? 0.6479 0.5276 0.5421 0.0150 -0.0012 0.0093 122 TRP C N 4800 C CA . TRP C 122 ? 0.6934 0.5732 0.5832 0.0151 -0.0010 0.0095 122 TRP C CA 4801 C C . TRP C 122 ? 0.7391 0.6061 0.6152 0.0142 0.0000 0.0118 122 TRP C C 4802 O O . TRP C 122 ? 0.6998 0.5619 0.5721 0.0110 0.0052 0.0130 122 TRP C O 4803 C CB . TRP C 122 ? 0.6332 0.5211 0.5300 0.0125 0.0037 0.0086 122 TRP C CB 4804 C CG . TRP C 122 ? 0.5931 0.4912 0.5023 0.0123 0.0038 0.0068 122 TRP C CG 4805 C CD1 . TRP C 122 ? 0.5065 0.4072 0.4218 0.0094 0.0073 0.0067 122 TRP C CD1 4806 C CD2 . TRP C 122 ? 0.5770 0.4835 0.4936 0.0150 0.0000 0.0049 122 TRP C CD2 4807 N NE1 . TRP C 122 ? 0.5545 0.4640 0.4795 0.0102 0.0057 0.0048 122 TRP C NE1 4808 C CE2 . TRP C 122 ? 0.4686 0.3817 0.3944 0.0137 0.0015 0.0037 122 TRP C CE2 4809 C CE3 . TRP C 122 ? 0.6314 0.5404 0.5480 0.0184 -0.0046 0.0042 122 TRP C CE3 4810 C CZ2 . TRP C 122 ? 0.4546 0.3759 0.3884 0.0156 -0.0009 0.0018 122 TRP C CZ2 4811 C CZ3 . TRP C 122 ? 0.5441 0.4620 0.4698 0.0203 -0.0067 0.0024 122 TRP C CZ3 4812 C CH2 . TRP C 122 ? 0.4640 0.3876 0.3976 0.0189 -0.0046 0.0012 122 TRP C CH2 4813 N N . ALA C 123 ? 0.8348 0.6962 0.7035 0.0171 -0.0052 0.0125 123 ALA C N 4814 C CA . ALA C 123 ? 0.7810 0.6286 0.6353 0.0168 -0.0055 0.0148 123 ALA C CA 4815 C C . ALA C 123 ? 0.8388 0.6824 0.6844 0.0158 -0.0043 0.0153 123 ALA C C 4816 O O . ALA C 123 ? 0.8563 0.7059 0.7048 0.0172 -0.0072 0.0142 123 ALA C O 4817 C CB . ALA C 123 ? 0.7944 0.6368 0.6447 0.0205 -0.0122 0.0155 123 ALA C CB 4818 N N . GLY C 124 ? 0.7836 0.6165 0.6183 0.0132 0.0001 0.0171 124 GLY C N 4819 C CA . GLY C 124 ? 0.8927 0.7189 0.7163 0.0123 0.0016 0.0179 124 GLY C CA 4820 C C . GLY C 124 ? 0.8364 0.6705 0.6663 0.0101 0.0073 0.0166 124 GLY C C 4821 O O . GLY C 124 ? 0.9565 0.7884 0.7802 0.0100 0.0076 0.0164 124 GLY C O 4822 N N . VAL C 125 ? 0.7468 0.5892 0.5884 0.0083 0.0117 0.0158 125 VAL C N 4823 C CA . VAL C 125 ? 0.8301 0.6804 0.6792 0.0063 0.0174 0.0148 125 VAL C CA 4824 C C . VAL C 125 ? 0.8185 0.6686 0.6721 0.0030 0.0240 0.0158 125 VAL C C 4825 O O . VAL C 125 ? 0.8381 0.6839 0.6909 0.0025 0.0235 0.0168 125 VAL C O 4826 C CB . VAL C 125 ? 0.7054 0.5702 0.5686 0.0078 0.0146 0.0124 125 VAL C CB 4827 C CG1 . VAL C 125 ? 0.6672 0.5332 0.5270 0.0103 0.0091 0.0115 125 VAL C CG1 4828 C CG2 . VAL C 125 ? 0.6789 0.5496 0.5517 0.0088 0.0115 0.0117 125 VAL C CG2 4829 N N . ASP C 126 ? 0.9860 0.8405 0.8444 0.0008 0.0303 0.0155 126 ASP C N 4830 C CA . ASP C 126 ? 0.9501 0.8056 0.8145 -0.0025 0.0370 0.0166 126 ASP C CA 4831 C C . ASP C 126 ? 1.0098 0.8793 0.8914 -0.0029 0.0364 0.0150 126 ASP C C 4832 O O . ASP C 126 ? 0.9446 0.8233 0.8336 -0.0021 0.0360 0.0133 126 ASP C O 4833 C CB . ASP C 126 ? 0.9956 0.8466 0.8548 -0.0046 0.0447 0.0176 126 ASP C CB 4834 C CG . ASP C 126 ? 1.1339 0.9868 1.0010 -0.0081 0.0522 0.0189 126 ASP C CG 4835 O OD1 . ASP C 126 ? 1.1442 1.0063 1.0249 -0.0092 0.0516 0.0183 126 ASP C OD1 4836 O OD2 . ASP C 126 ? 1.2590 1.1034 1.1181 -0.0100 0.0588 0.0206 126 ASP C OD2 4837 N N . THR C 127 ? 0.7691 0.6393 0.6562 -0.0044 0.0361 0.0154 127 THR C N 4838 C CA . THR C 127 ? 0.6510 0.5328 0.5529 -0.0048 0.0347 0.0140 127 THR C CA 4839 C C . THR C 127 ? 0.6560 0.5411 0.5669 -0.0087 0.0405 0.0150 127 THR C C 4840 O O . THR C 127 ? 0.6684 0.5624 0.5914 -0.0096 0.0394 0.0140 127 THR C O 4841 C CB . THR C 127 ? 0.6962 0.5772 0.5988 -0.0032 0.0287 0.0134 127 THR C CB 4842 O OG1 . THR C 127 ? 0.8049 0.6756 0.7005 -0.0049 0.0300 0.0153 127 THR C OG1 4843 C CG2 . THR C 127 ? 0.6923 0.5719 0.5888 0.0008 0.0227 0.0124 127 THR C CG2 4844 N N . SER C 128 ? 0.5873 0.4652 0.4924 -0.0110 0.0467 0.0170 128 SER C N 4845 C CA . SER C 128 ? 0.6448 0.5256 0.5593 -0.0148 0.0524 0.0182 128 SER C CA 4846 C C . SER C 128 ? 0.6619 0.5475 0.5819 -0.0161 0.0591 0.0186 128 SER C C 4847 O O . SER C 128 ? 0.8323 0.7235 0.7638 -0.0189 0.0632 0.0194 128 SER C O 4848 C CB . SER C 128 ? 0.7782 0.6476 0.6846 -0.0173 0.0554 0.0206 128 SER C CB 4849 O OG . SER C 128 ? 0.9137 0.7734 0.8079 -0.0174 0.0604 0.0221 128 SER C OG 4850 N N . ARG C 129 ? 0.8319 0.7152 0.7443 -0.0140 0.0602 0.0181 129 ARG C N 4851 C CA . ARG C 129 ? 0.8517 0.7377 0.7678 -0.0151 0.0675 0.0186 129 ARG C CA 4852 C C . ARG C 129 ? 0.7659 0.6624 0.6896 -0.0129 0.0655 0.0165 129 ARG C C 4853 O O . ARG C 129 ? 0.7055 0.6027 0.6289 -0.0126 0.0703 0.0164 129 ARG C O 4854 C CB . ARG C 129 ? 0.8196 0.6923 0.7195 -0.0151 0.0726 0.0201 129 ARG C CB 4855 C CG . ARG C 129 ? 0.9919 0.8608 0.8810 -0.0124 0.0716 0.0190 129 ARG C CG 4856 C CD . ARG C 129 ? 1.0694 0.9228 0.9405 -0.0128 0.0758 0.0207 129 ARG C CD 4857 N NE . ARG C 129 ? 1.2088 1.0561 1.0665 -0.0101 0.0718 0.0197 129 ARG C NE 4858 C CZ . ARG C 129 ? 1.4184 1.2517 1.2586 -0.0100 0.0745 0.0208 129 ARG C CZ 4859 N NH1 . ARG C 129 ? 1.5017 1.3255 1.3352 -0.0124 0.0817 0.0230 129 ARG C NH1 4860 N NH2 . ARG C 129 ? 1.4874 1.3157 1.3163 -0.0077 0.0699 0.0197 129 ARG C NH2 4861 N N . GLY C 130 ? 0.7280 0.6326 0.6595 -0.0117 0.0588 0.0147 130 GLY C N 4862 C CA . GLY C 130 ? 0.5898 0.5047 0.5297 -0.0100 0.0567 0.0128 130 GLY C CA 4863 C C . GLY C 130 ? 0.5734 0.4984 0.5296 -0.0122 0.0591 0.0130 130 GLY C C 4864 O O . GLY C 130 ? 0.5711 0.5040 0.5366 -0.0120 0.0544 0.0118 130 GLY C O 4865 N N . VAL C 131 ? 0.5460 0.4706 0.5058 -0.0142 0.0666 0.0146 131 VAL C N 4866 C CA . VAL C 131 ? 0.4957 0.4298 0.4720 -0.0164 0.0692 0.0152 131 VAL C CA 4867 C C . VAL C 131 ? 0.5788 0.5169 0.5601 -0.0160 0.0755 0.0154 131 VAL C C 4868 O O . VAL C 131 ? 0.5104 0.4415 0.4812 -0.0149 0.0799 0.0157 131 VAL C O 4869 C CB . VAL C 131 ? 0.5809 0.5117 0.5607 -0.0201 0.0727 0.0175 131 VAL C CB 4870 C CG1 . VAL C 131 ? 0.4901 0.4181 0.4673 -0.0206 0.0662 0.0171 131 VAL C CG1 4871 C CG2 . VAL C 131 ? 0.4762 0.3963 0.4451 -0.0210 0.0800 0.0194 131 VAL C CG2 4872 N N . THR C 132 ? 0.6429 0.5918 0.6400 -0.0169 0.0758 0.0153 132 THR C N 4873 C CA . THR C 132 ? 0.5928 0.5469 0.5963 -0.0160 0.0808 0.0153 132 THR C CA 4874 C C . THR C 132 ? 0.6452 0.6090 0.6672 -0.0181 0.0835 0.0165 132 THR C C 4875 O O . THR C 132 ? 0.6479 0.6174 0.6796 -0.0199 0.0788 0.0165 132 THR C O 4876 C CB . THR C 132 ? 0.5705 0.5290 0.5724 -0.0128 0.0759 0.0128 132 THR C CB 4877 O OG1 . THR C 132 ? 0.6602 0.6253 0.6713 -0.0121 0.0802 0.0128 132 THR C OG1 4878 C CG2 . THR C 132 ? 0.6164 0.5816 0.6247 -0.0127 0.0677 0.0114 132 THR C CG2 4879 N N . ASN C 133 ? 0.6141 0.5795 0.6409 -0.0179 0.0909 0.0175 133 ASN C N 4880 C CA . ASN C 133 ? 0.5344 0.5096 0.5799 -0.0196 0.0940 0.0188 133 ASN C CA 4881 C C . ASN C 133 ? 0.6199 0.6057 0.6759 -0.0181 0.0881 0.0172 133 ASN C C 4882 O O . ASN C 133 ? 0.4863 0.4812 0.5587 -0.0193 0.0886 0.0181 133 ASN C O 4883 C CB . ASN C 133 ? 0.6642 0.6373 0.7107 -0.0192 0.1042 0.0203 133 ASN C CB 4884 C CG . ASN C 133 ? 0.8936 0.8607 0.9263 -0.0158 0.1061 0.0187 133 ASN C CG 4885 O OD1 . ASN C 133 ? 0.9497 0.9070 0.9653 -0.0149 0.1045 0.0179 133 ASN C OD1 4886 N ND2 . ASN C 133 ? 0.9600 0.9329 1.0001 -0.0139 0.1092 0.0183 133 ASN C ND2 4887 N N . ALA C 134 ? 0.6842 0.6687 0.7309 -0.0155 0.0822 0.0148 134 ALA C N 4888 C CA . ALA C 134 ? 0.6257 0.6189 0.6801 -0.0141 0.0762 0.0131 134 ALA C CA 4889 C C . ALA C 134 ? 0.6525 0.6496 0.7131 -0.0160 0.0689 0.0128 134 ALA C C 4890 O O . ALA C 134 ? 0.6505 0.6555 0.7207 -0.0159 0.0643 0.0121 134 ALA C O 4891 C CB . ALA C 134 ? 0.6094 0.5995 0.6516 -0.0110 0.0730 0.0108 134 ALA C CB 4892 N N . CYS C 135 ? 0.6215 0.6123 0.6756 -0.0178 0.0678 0.0135 135 CYS C N 4893 C CA . CYS C 135 ? 0.5517 0.5443 0.6099 -0.0197 0.0613 0.0132 135 CYS C CA 4894 C C . CYS C 135 ? 0.6150 0.6052 0.6779 -0.0234 0.0641 0.0155 135 CYS C C 4895 O O . CYS C 135 ? 0.5782 0.5611 0.6324 -0.0244 0.0625 0.0157 135 CYS C O 4896 C CB . CYS C 135 ? 0.5723 0.5591 0.6172 -0.0179 0.0555 0.0113 135 CYS C CB 4897 S SG . CYS C 135 ? 0.8147 0.8053 0.8558 -0.0141 0.0507 0.0085 135 CYS C SG 4898 N N . PRO C 136 ? 0.4819 0.4780 0.5590 -0.0255 0.0685 0.0174 136 PRO C N 4899 C CA . PRO C 136 ? 0.4748 0.4695 0.5583 -0.0295 0.0713 0.0198 136 PRO C CA 4900 C C . PRO C 136 ? 0.4493 0.4462 0.5383 -0.0320 0.0637 0.0195 136 PRO C C 4901 O O . PRO C 136 ? 0.5460 0.5483 0.6389 -0.0309 0.0574 0.0179 136 PRO C O 4902 C CB . PRO C 136 ? 0.4878 0.4899 0.5866 -0.0304 0.0776 0.0218 136 PRO C CB 4903 C CG . PRO C 136 ? 0.5138 0.5240 0.6188 -0.0278 0.0739 0.0202 136 PRO C CG 4904 C CD . PRO C 136 ? 0.4309 0.4359 0.5199 -0.0243 0.0708 0.0176 136 PRO C CD 4905 N N . SER C 137 ? 0.6023 0.5945 0.6910 -0.0353 0.0643 0.0211 137 SER C N 4906 C CA . SER C 137 ? 0.6214 0.6158 0.7174 -0.0384 0.0577 0.0212 137 SER C CA 4907 C C . SER C 137 ? 0.5378 0.5414 0.6533 -0.0415 0.0597 0.0233 137 SER C C 4908 O O . SER C 137 ? 0.6278 0.6363 0.7530 -0.0437 0.0537 0.0233 137 SER C O 4909 C CB . SER C 137 ? 0.5130 0.4978 0.5997 -0.0408 0.0570 0.0218 137 SER C CB 4910 O OG . SER C 137 ? 0.5643 0.5453 0.6517 -0.0430 0.0648 0.0244 137 SER C OG 4911 N N . TYR C 138 ? 0.4875 0.4928 0.6085 -0.0416 0.0683 0.0252 138 TYR C N 4912 C CA . TYR C 138 ? 0.5246 0.5397 0.6654 -0.0436 0.0712 0.0274 138 TYR C CA 4913 C C . TYR C 138 ? 0.5834 0.6041 0.7283 -0.0400 0.0760 0.0271 138 TYR C C 4914 O O . TYR C 138 ? 0.5100 0.5353 0.6555 -0.0373 0.0712 0.0252 138 TYR C O 4915 C CB . TYR C 138 ? 0.5553 0.5680 0.7019 -0.0476 0.0777 0.0304 138 TYR C CB 4916 C CG . TYR C 138 ? 0.5660 0.5753 0.7128 -0.0517 0.0717 0.0308 138 TYR C CG 4917 C CD1 . TYR C 138 ? 0.5212 0.5193 0.6526 -0.0525 0.0720 0.0306 138 TYR C CD1 4918 C CD2 . TYR C 138 ? 0.5507 0.5673 0.7115 -0.0545 0.0648 0.0311 138 TYR C CD2 4919 C CE1 . TYR C 138 ? 0.4834 0.4775 0.6139 -0.0560 0.0664 0.0308 138 TYR C CE1 4920 C CE2 . TYR C 138 ? 0.4885 0.5010 0.6484 -0.0583 0.0590 0.0313 138 TYR C CE2 4921 C CZ . TYR C 138 ? 0.5130 0.5143 0.6577 -0.0590 0.0600 0.0311 138 TYR C CZ 4922 O OH . TYR C 138 ? 0.5620 0.5585 0.7051 -0.0627 0.0543 0.0312 138 TYR C OH 4923 N N . THR C 139 ? 0.5796 0.5994 0.7270 -0.0399 0.0858 0.0289 139 THR C N 4924 C CA . THR C 139 ? 0.6135 0.6376 0.7642 -0.0364 0.0912 0.0287 139 THR C CA 4925 C C . THR C 139 ? 0.7067 0.7217 0.8431 -0.0343 0.1002 0.0288 139 THR C C 4926 O O . THR C 139 ? 0.6042 0.6176 0.7321 -0.0305 0.1014 0.0271 139 THR C O 4927 C CB . THR C 139 ? 0.6161 0.6508 0.7895 -0.0380 0.0950 0.0312 139 THR C CB 4928 O OG1 . THR C 139 ? 0.6939 0.7367 0.8801 -0.0399 0.0859 0.0311 139 THR C OG1 4929 C CG2 . THR C 139 ? 0.6119 0.6505 0.7884 -0.0341 0.1005 0.0309 139 THR C CG2 4930 N N . LEU C 140 ? 1.1469 1.1550 1.2792 -0.0369 0.1060 0.0307 140 LEU C N 4931 C CA . LEU C 140 ? 0.7350 0.7333 0.8527 -0.0352 0.1146 0.0310 140 LEU C CA 4932 C C . LEU C 140 ? 0.6360 0.6220 0.7323 -0.0348 0.1118 0.0297 140 LEU C C 4933 O O . LEU C 140 ? 0.7855 0.7625 0.8666 -0.0326 0.1166 0.0293 140 LEU C O 4934 C CB . LEU C 140 ? 0.7665 0.7640 0.8928 -0.0381 0.1247 0.0343 140 LEU C CB 4935 C CG . LEU C 140 ? 0.8201 0.8279 0.9668 -0.0382 0.1310 0.0362 140 LEU C CG 4936 C CD1 . LEU C 140 ? 0.8995 0.9054 1.0534 -0.0416 0.1407 0.0395 140 LEU C CD1 4937 C CD2 . LEU C 140 ? 0.8202 0.8274 0.9611 -0.0335 0.1356 0.0348 140 LEU C CD2 4938 N N . ASP C 141 ? 0.6262 0.6112 0.7208 -0.0367 0.1039 0.0292 141 ASP C N 4939 C CA . ASP C 141 ? 0.6353 0.6089 0.7110 -0.0363 0.1012 0.0282 141 ASP C CA 4940 C C . ASP C 141 ? 0.6197 0.5904 0.6818 -0.0320 0.0962 0.0253 141 ASP C C 4941 O O . ASP C 141 ? 0.5388 0.5168 0.6064 -0.0296 0.0939 0.0238 141 ASP C O 4942 C CB . ASP C 141 ? 0.5837 0.5568 0.6621 -0.0395 0.0943 0.0285 141 ASP C CB 4943 C CG . ASP C 141 ? 0.6511 0.6327 0.7376 -0.0389 0.0850 0.0266 141 ASP C CG 4944 O OD1 . ASP C 141 ? 0.6097 0.5874 0.6853 -0.0372 0.0781 0.0244 141 ASP C OD1 4945 O OD2 . ASP C 141 ? 0.6500 0.6419 0.7535 -0.0400 0.0846 0.0272 141 ASP C OD2 4946 N N . SER C 142 ? 0.6649 0.6250 0.7096 -0.0312 0.0944 0.0246 142 SER C N 4947 C CA . SER C 142 ? 0.6468 0.6033 0.6780 -0.0274 0.0896 0.0221 142 SER C CA 4948 C C . SER C 142 ? 0.6409 0.5941 0.6655 -0.0275 0.0811 0.0209 142 SER C C 4949 O O . SER C 142 ? 0.6946 0.6393 0.7108 -0.0290 0.0813 0.0219 142 SER C O 4950 C CB . SER C 142 ? 0.5703 0.5159 0.5850 -0.0257 0.0953 0.0224 142 SER C CB 4951 O OG . SER C 142 ? 0.6635 0.6115 0.6824 -0.0248 0.1028 0.0230 142 SER C OG 4952 N N . SER C 143 ? 0.5745 0.5344 0.6029 -0.0257 0.0739 0.0187 143 SER C N 4953 C CA . SER C 143 ? 0.5795 0.5369 0.6025 -0.0254 0.0661 0.0174 143 SER C CA 4954 C C . SER C 143 ? 0.5823 0.5419 0.5998 -0.0216 0.0606 0.0147 143 SER C C 4955 O O . SER C 143 ? 0.5579 0.5174 0.5708 -0.0191 0.0630 0.0141 143 SER C O 4956 C CB . SER C 143 ? 0.4971 0.4606 0.5331 -0.0284 0.0622 0.0178 143 SER C CB 4957 O OG . SER C 143 ? 0.6234 0.5824 0.6529 -0.0284 0.0558 0.0167 143 SER C OG 4958 N N . PHE C 144 ? 0.5499 0.5111 0.5678 -0.0211 0.0535 0.0133 144 PHE C N 4959 C CA . PHE C 144 ? 0.4718 0.4353 0.4854 -0.0178 0.0481 0.0108 144 PHE C CA 4960 C C . PHE C 144 ? 0.5275 0.4937 0.5450 -0.0182 0.0414 0.0096 144 PHE C C 4961 O O . PHE C 144 ? 0.5949 0.5602 0.6170 -0.0211 0.0406 0.0106 144 PHE C O 4962 C CB . PHE C 144 ? 0.5253 0.4803 0.5235 -0.0151 0.0476 0.0103 144 PHE C CB 4963 C CG . PHE C 144 ? 0.4613 0.4195 0.4562 -0.0117 0.0439 0.0081 144 PHE C CG 4964 C CD1 . PHE C 144 ? 0.4828 0.4456 0.4805 -0.0105 0.0466 0.0076 144 PHE C CD1 4965 C CD2 . PHE C 144 ? 0.4437 0.4002 0.4331 -0.0097 0.0379 0.0066 144 PHE C CD2 4966 C CE1 . PHE C 144 ? 0.4525 0.4180 0.4472 -0.0076 0.0432 0.0057 144 PHE C CE1 4967 C CE2 . PHE C 144 ? 0.4474 0.4071 0.4345 -0.0067 0.0347 0.0047 144 PHE C CE2 4968 C CZ . PHE C 144 ? 0.4235 0.3877 0.4132 -0.0059 0.0372 0.0043 144 PHE C CZ 4969 N N . TYR C 145 ? 0.6973 0.6665 0.7128 -0.0155 0.0366 0.0074 145 TYR C N 4970 C CA . TYR C 145 ? 0.6869 0.6581 0.7050 -0.0155 0.0306 0.0061 145 TYR C CA 4971 C C . TYR C 145 ? 0.5996 0.5624 0.6100 -0.0161 0.0284 0.0064 145 TYR C C 4972 O O . TYR C 145 ? 0.6948 0.6505 0.6951 -0.0148 0.0296 0.0068 145 TYR C O 4973 C CB . TYR C 145 ? 0.5856 0.5604 0.6014 -0.0122 0.0268 0.0038 145 TYR C CB 4974 C CG . TYR C 145 ? 0.5764 0.5590 0.5992 -0.0115 0.0284 0.0034 145 TYR C CG 4975 C CD1 . TYR C 145 ? 0.5725 0.5621 0.6058 -0.0127 0.0263 0.0030 145 TYR C CD1 4976 C CD2 . TYR C 145 ? 0.6503 0.6325 0.6687 -0.0095 0.0317 0.0033 145 TYR C CD2 4977 C CE1 . TYR C 145 ? 0.5761 0.5724 0.6157 -0.0119 0.0277 0.0027 145 TYR C CE1 4978 C CE2 . TYR C 145 ? 0.6188 0.6075 0.6432 -0.0088 0.0333 0.0029 145 TYR C CE2 4979 C CZ . TYR C 145 ? 0.6109 0.6068 0.6462 -0.0099 0.0313 0.0026 145 TYR C CZ 4980 O OH . TYR C 145 ? 0.6511 0.6532 0.6924 -0.0090 0.0327 0.0023 145 TYR C OH 4981 N N . ARG C 146 ? 0.5876 0.5507 0.6025 -0.0181 0.0249 0.0061 146 ARG C N 4982 C CA . ARG C 146 ? 0.5930 0.5480 0.6014 -0.0190 0.0228 0.0064 146 ARG C CA 4983 C C . ARG C 146 ? 0.5898 0.5414 0.5894 -0.0153 0.0185 0.0044 146 ARG C C 4984 O O . ARG C 146 ? 0.6854 0.6292 0.6770 -0.0147 0.0172 0.0046 146 ARG C O 4985 C CB . ARG C 146 ? 0.5917 0.5476 0.6076 -0.0226 0.0203 0.0068 146 ARG C CB 4986 C CG . ARG C 146 ? 0.5641 0.5250 0.5915 -0.0264 0.0238 0.0088 146 ARG C CG 4987 C CD . ARG C 146 ? 0.6298 0.5864 0.6550 -0.0279 0.0300 0.0111 146 ARG C CD 4988 N NE . ARG C 146 ? 0.7284 0.6891 0.7658 -0.0322 0.0329 0.0131 146 ARG C NE 4989 C CZ . ARG C 146 ? 0.8348 0.7940 0.8741 -0.0340 0.0394 0.0154 146 ARG C CZ 4990 N NH1 . ARG C 146 ? 0.7609 0.7138 0.7893 -0.0321 0.0435 0.0159 146 ARG C NH1 4991 N NH2 . ARG C 146 ? 0.7572 0.7210 0.8092 -0.0379 0.0417 0.0173 146 ARG C NH2 4992 N N . ASN C 147 ? 0.5521 0.5098 0.5536 -0.0127 0.0164 0.0027 147 ASN C N 4993 C CA . ASN C 147 ? 0.6124 0.5682 0.6075 -0.0092 0.0126 0.0008 147 ASN C CA 4994 C C . ASN C 147 ? 0.5587 0.5144 0.5479 -0.0059 0.0137 0.0005 147 ASN C C 4995 O O . ASN C 147 ? 0.5265 0.4813 0.5111 -0.0027 0.0108 -0.0009 147 ASN C O 4996 C CB . ASN C 147 ? 0.5936 0.5554 0.5943 -0.0087 0.0092 -0.0011 147 ASN C CB 4997 C CG . ASN C 147 ? 0.5813 0.5422 0.5867 -0.0120 0.0071 -0.0009 147 ASN C CG 4998 O OD1 . ASN C 147 ? 0.5337 0.4883 0.5365 -0.0140 0.0071 0.0001 147 ASN C OD1 4999 N ND2 . ASN C 147 ? 0.4875 0.4543 0.4995 -0.0127 0.0050 -0.0018 147 ASN C ND2 5000 N N . LEU C 148 ? 0.5969 0.5532 0.5862 -0.0066 0.0178 0.0017 148 LEU C N 5001 C CA . LEU C 148 ? 0.6210 0.5763 0.6041 -0.0040 0.0188 0.0016 148 LEU C CA 5002 C C . LEU C 148 ? 0.5884 0.5365 0.5648 -0.0051 0.0227 0.0036 148 LEU C C 5003 O O . LEU C 148 ? 0.5705 0.5171 0.5500 -0.0081 0.0261 0.0052 148 LEU C O 5004 C CB . LEU C 148 ? 0.5270 0.4904 0.5159 -0.0035 0.0201 0.0008 148 LEU C CB 5005 C CG . LEU C 148 ? 0.5521 0.5225 0.5469 -0.0023 0.0166 -0.0011 148 LEU C CG 5006 C CD1 . LEU C 148 ? 0.5232 0.5007 0.5238 -0.0023 0.0185 -0.0015 148 LEU C CD1 5007 C CD2 . LEU C 148 ? 0.5395 0.5083 0.5285 0.0010 0.0129 -0.0025 148 LEU C CD2 5008 N N . VAL C 149 ? 0.5466 0.4901 0.5139 -0.0027 0.0223 0.0036 149 VAL C N 5009 C CA . VAL C 149 ? 0.6247 0.5604 0.5841 -0.0036 0.0261 0.0055 149 VAL C CA 5010 C C . VAL C 149 ? 0.5636 0.4993 0.5179 -0.0018 0.0273 0.0052 149 VAL C C 5011 O O . VAL C 149 ? 0.5071 0.4443 0.4587 0.0010 0.0236 0.0039 149 VAL C O 5012 C CB . VAL C 149 ? 0.6046 0.5305 0.5544 -0.0029 0.0240 0.0063 149 VAL C CB 5013 C CG1 . VAL C 149 ? 0.6376 0.5635 0.5837 0.0008 0.0185 0.0049 149 VAL C CG1 5014 C CG2 . VAL C 149 ? 0.5847 0.5018 0.5247 -0.0037 0.0279 0.0083 149 VAL C CG2 5015 N N . TRP C 150 ? 0.5022 0.4360 0.4554 -0.0035 0.0329 0.0065 150 TRP C N 5016 C CA . TRP C 150 ? 0.5759 0.5083 0.5234 -0.0022 0.0348 0.0063 150 TRP C CA 5017 C C . TRP C 150 ? 0.5475 0.4682 0.4807 -0.0016 0.0350 0.0076 150 TRP C C 5018 O O . TRP C 150 ? 0.4941 0.4079 0.4224 -0.0035 0.0398 0.0094 150 TRP C O 5019 C CB . TRP C 150 ? 0.5446 0.4805 0.4981 -0.0042 0.0411 0.0070 150 TRP C CB 5020 C CG . TRP C 150 ? 0.5475 0.4823 0.4958 -0.0030 0.0436 0.0067 150 TRP C CG 5021 C CD1 . TRP C 150 ? 0.5332 0.4647 0.4725 -0.0006 0.0403 0.0057 150 TRP C CD1 5022 C CD2 . TRP C 150 ? 0.5212 0.4569 0.4722 -0.0041 0.0502 0.0074 150 TRP C CD2 5023 N NE1 . TRP C 150 ? 0.5448 0.4749 0.4805 -0.0004 0.0441 0.0057 150 TRP C NE1 5024 C CE2 . TRP C 150 ? 0.5248 0.4574 0.4675 -0.0023 0.0505 0.0066 150 TRP C CE2 5025 C CE3 . TRP C 150 ? 0.5576 0.4968 0.5180 -0.0065 0.0559 0.0086 150 TRP C CE3 5026 C CZ2 . TRP C 150 ? 0.5750 0.5070 0.5174 -0.0027 0.0566 0.0070 150 TRP C CZ2 5027 C CZ3 . TRP C 150 ? 0.6091 0.5486 0.5705 -0.0066 0.0621 0.0091 150 TRP C CZ3 5028 C CH2 . TRP C 150 ? 0.5675 0.5031 0.5194 -0.0046 0.0626 0.0082 150 TRP C CH2 5029 N N . LEU C 151 ? 0.5814 0.4998 0.5080 0.0011 0.0298 0.0067 151 LEU C N 5030 C CA . LEU C 151 ? 0.6200 0.5271 0.5328 0.0020 0.0286 0.0079 151 LEU C CA 5031 C C . LEU C 151 ? 0.7014 0.6034 0.6054 0.0020 0.0317 0.0084 151 LEU C C 5032 O O . LEU C 151 ? 0.6775 0.5850 0.5844 0.0028 0.0316 0.0071 151 LEU C O 5033 C CB . LEU C 151 ? 0.6554 0.5626 0.5659 0.0050 0.0213 0.0070 151 LEU C CB 5034 C CG . LEU C 151 ? 0.6338 0.5464 0.5529 0.0056 0.0181 0.0061 151 LEU C CG 5035 C CD1 . LEU C 151 ? 0.6424 0.5548 0.5593 0.0089 0.0117 0.0053 151 LEU C CD1 5036 C CD2 . LEU C 151 ? 0.6581 0.5649 0.5759 0.0035 0.0203 0.0076 151 LEU C CD2 5037 N N . VAL C 152 ? 0.7903 0.6807 0.6825 0.0010 0.0346 0.0102 152 VAL C N 5038 C CA . VAL C 152 ? 0.7858 0.6686 0.6670 0.0008 0.0382 0.0108 152 VAL C CA 5039 C C . VAL C 152 ? 0.8933 0.7632 0.7586 0.0018 0.0349 0.0120 152 VAL C C 5040 O O . VAL C 152 ? 0.9591 0.8246 0.8223 0.0017 0.0328 0.0130 152 VAL C O 5041 C CB . VAL C 152 ? 0.7925 0.6733 0.6752 -0.0020 0.0471 0.0121 152 VAL C CB 5042 C CG1 . VAL C 152 ? 0.9395 0.8100 0.8085 -0.0022 0.0515 0.0128 152 VAL C CG1 5043 C CG2 . VAL C 152 ? 0.6954 0.5892 0.5942 -0.0028 0.0498 0.0110 152 VAL C CG2 5044 N N . LYS C 153 ? 0.8542 0.7173 0.7081 0.0027 0.0339 0.0119 153 LYS C N 5045 C CA . LYS C 153 ? 0.9338 0.7839 0.7720 0.0036 0.0302 0.0132 153 LYS C CA 5046 C C . LYS C 153 ? 1.0369 0.8764 0.8670 0.0013 0.0362 0.0154 153 LYS C C 5047 O O . LYS C 153 ? 0.9635 0.8041 0.7971 -0.0008 0.0440 0.0158 153 LYS C O 5048 C CB . LYS C 153 ? 0.8683 0.7120 0.6947 0.0046 0.0281 0.0128 153 LYS C CB 5049 C CG . LYS C 153 ? 0.8850 0.7195 0.7009 0.0027 0.0360 0.0136 153 LYS C CG 5050 C CD . LYS C 153 ? 1.0140 0.8413 0.8171 0.0037 0.0330 0.0130 153 LYS C CD 5051 C CE . LYS C 153 ? 1.0109 0.8252 0.7993 0.0020 0.0406 0.0141 153 LYS C CE 5052 N NZ . LYS C 153 ? 0.9160 0.7364 0.7127 0.0008 0.0495 0.0135 153 LYS C NZ 5053 N N . THR C 154 ? 1.2131 1.0423 1.0328 0.0018 0.0329 0.0169 154 THR C N 5054 C CA . THR C 154 ? 1.2683 1.0870 1.0801 -0.0006 0.0389 0.0191 154 THR C CA 5055 C C . THR C 154 ? 1.4079 1.2151 1.2047 -0.0015 0.0441 0.0199 154 THR C C 5056 O O . THR C 154 ? 1.4493 1.2533 1.2380 0.0000 0.0404 0.0191 154 THR C O 5057 C CB . THR C 154 ? 1.2186 1.0289 1.0234 0.0002 0.0342 0.0205 154 THR C CB 5058 O OG1 . THR C 154 ? 1.3825 1.1850 1.1832 -0.0026 0.0407 0.0226 154 THR C OG1 5059 C CG2 . THR C 154 ? 1.2668 1.0659 1.0557 0.0023 0.0279 0.0211 154 THR C CG2 5060 N N . ASP C 155 ? 1.3324 1.1328 1.1251 -0.0042 0.0525 0.0216 155 ASP C N 5061 C CA . ASP C 155 ? 1.4407 1.2315 1.2214 -0.0054 0.0598 0.0223 155 ASP C CA 5062 C C . ASP C 155 ? 1.5209 1.2950 1.2792 -0.0045 0.0570 0.0231 155 ASP C C 5063 O O . ASP C 155 ? 1.5347 1.2947 1.2789 -0.0061 0.0621 0.0251 155 ASP C O 5064 C CB . ASP C 155 ? 1.5461 1.3331 1.3282 -0.0085 0.0694 0.0243 155 ASP C CB 5065 C CG . ASP C 155 ? 1.5576 1.3395 1.3340 -0.0098 0.0791 0.0247 155 ASP C CG 5066 O OD1 . ASP C 155 ? 1.5633 1.3404 1.3389 -0.0124 0.0877 0.0266 155 ASP C OD1 5067 O OD2 . ASP C 155 ? 1.5751 1.3578 1.3482 -0.0084 0.0784 0.0232 155 ASP C OD2 5068 N N . SER C 156 ? 1.6748 1.4504 1.4300 -0.0022 0.0494 0.0216 156 SER C N 5069 C CA . SER C 156 ? 1.7643 1.5249 1.4992 -0.0011 0.0442 0.0223 156 SER C CA 5070 C C . SER C 156 ? 1.8013 1.5683 1.5395 0.0015 0.0336 0.0207 156 SER C C 5071 O O . SER C 156 ? 1.8414 1.6110 1.5790 0.0021 0.0326 0.0191 156 SER C O 5072 C CB . SER C 156 ? 1.8506 1.5975 1.5724 -0.0015 0.0425 0.0247 156 SER C CB 5073 O OG . SER C 156 ? 1.7716 1.5253 1.5027 0.0001 0.0349 0.0246 156 SER C OG 5074 N N . ALA C 157 ? 1.8508 1.6200 1.5926 0.0032 0.0259 0.0211 157 ALA C N 5075 C CA . ALA C 157 ? 1.8282 1.6023 1.5728 0.0058 0.0155 0.0200 157 ALA C CA 5076 C C . ALA C 157 ? 1.7141 1.5057 1.4767 0.0066 0.0147 0.0175 157 ALA C C 5077 O O . ALA C 157 ? 1.6448 1.4447 1.4177 0.0052 0.0218 0.0167 157 ALA C O 5078 C CB . ALA C 157 ? 1.8169 1.5905 1.5635 0.0076 0.0086 0.0210 157 ALA C CB 5079 N N . THR C 158 ? 1.3083 1.1057 1.0752 0.0088 0.0059 0.0165 158 THR C N 5080 C CA . THR C 158 ? 1.2080 1.0211 0.9910 0.0095 0.0048 0.0143 158 THR C CA 5081 C C . THR C 158 ? 1.1316 0.9575 0.9319 0.0105 0.0040 0.0137 158 THR C C 5082 O O . THR C 158 ? 1.1768 0.9993 0.9766 0.0105 0.0043 0.0150 158 THR C O 5083 C CB . THR C 158 ? 1.2111 1.0254 0.9921 0.0113 -0.0039 0.0134 158 THR C CB 5084 O OG1 . THR C 158 ? 1.0226 0.8335 0.8012 0.0133 -0.0121 0.0145 158 THR C OG1 5085 C CG2 . THR C 158 ? 1.2073 1.0092 0.9713 0.0101 -0.0030 0.0136 158 THR C CG2 5086 N N . TYR C 159 ? 1.0030 0.8430 0.8178 0.0112 0.0029 0.0117 159 TYR C N 5087 C CA . TYR C 159 ? 0.9129 0.7654 0.7441 0.0120 0.0024 0.0108 159 TYR C CA 5088 C C . TYR C 159 ? 0.9477 0.8033 0.7822 0.0148 -0.0065 0.0106 159 TYR C C 5089 O O . TYR C 159 ? 0.9255 0.7868 0.7637 0.0160 -0.0110 0.0095 159 TYR C O 5090 C CB . TYR C 159 ? 0.8684 0.7335 0.7125 0.0112 0.0061 0.0090 159 TYR C CB 5091 C CG . TYR C 159 ? 0.7528 0.6293 0.6124 0.0111 0.0079 0.0081 159 TYR C CG 5092 C CD1 . TYR C 159 ? 0.7616 0.6421 0.6275 0.0089 0.0151 0.0080 159 TYR C CD1 5093 C CD2 . TYR C 159 ? 0.7118 0.5952 0.5800 0.0132 0.0024 0.0075 159 TYR C CD2 5094 C CE1 . TYR C 159 ? 0.6472 0.5376 0.5268 0.0087 0.0161 0.0073 159 TYR C CE1 5095 C CE2 . TYR C 159 ? 0.6992 0.5920 0.5803 0.0131 0.0039 0.0066 159 TYR C CE2 5096 C CZ . TYR C 159 ? 0.6587 0.5548 0.5451 0.0107 0.0104 0.0065 159 TYR C CZ 5097 O OH . TYR C 159 ? 0.7687 0.6734 0.6673 0.0103 0.0113 0.0057 159 TYR C OH 5098 N N . PRO C 160 ? 0.8473 0.6991 0.6808 0.0160 -0.0090 0.0118 160 PRO C N 5099 C CA . PRO C 160 ? 0.7769 0.6312 0.6137 0.0190 -0.0173 0.0118 160 PRO C CA 5100 C C . PRO C 160 ? 0.6707 0.5400 0.5247 0.0204 -0.0184 0.0100 160 PRO C C 5101 O O . PRO C 160 ? 0.7330 0.6093 0.5955 0.0190 -0.0131 0.0089 160 PRO C O 5102 C CB . PRO C 160 ? 0.7830 0.6280 0.6133 0.0197 -0.0182 0.0137 160 PRO C CB 5103 C CG . PRO C 160 ? 0.7693 0.6142 0.6017 0.0171 -0.0102 0.0138 160 PRO C CG 5104 C CD . PRO C 160 ? 0.7294 0.5753 0.5600 0.0145 -0.0043 0.0132 160 PRO C CD 5105 N N . VAL C 161 ? 0.7261 0.6002 0.5855 0.0232 -0.0253 0.0096 161 VAL C N 5106 C CA . VAL C 161 ? 0.7122 0.5991 0.5870 0.0249 -0.0262 0.0080 161 VAL C CA 5107 C C . VAL C 161 ? 0.8122 0.6982 0.6901 0.0251 -0.0237 0.0084 161 VAL C C 5108 O O . VAL C 161 ? 0.8300 0.7067 0.7003 0.0260 -0.0255 0.0100 161 VAL C O 5109 C CB . VAL C 161 ? 0.7237 0.6150 0.6037 0.0280 -0.0338 0.0079 161 VAL C CB 5110 C CG1 . VAL C 161 ? 0.7973 0.7008 0.6925 0.0299 -0.0339 0.0064 161 VAL C CG1 5111 C CG2 . VAL C 161 ? 0.7470 0.6395 0.6246 0.0274 -0.0367 0.0075 161 VAL C CG2 5112 N N . ILE C 162 ? 0.7766 0.6714 0.6648 0.0242 -0.0196 0.0069 162 ILE C N 5113 C CA . ILE C 162 ? 0.6664 0.5606 0.5579 0.0241 -0.0173 0.0071 162 ILE C CA 5114 C C . ILE C 162 ? 0.6638 0.5684 0.5680 0.0263 -0.0192 0.0054 162 ILE C C 5115 O O . ILE C 162 ? 0.7160 0.6298 0.6278 0.0267 -0.0198 0.0040 162 ILE C O 5116 C CB . ILE C 162 ? 0.6623 0.5558 0.5538 0.0205 -0.0104 0.0071 162 ILE C CB 5117 C CG1 . ILE C 162 ? 0.7110 0.6155 0.6121 0.0192 -0.0076 0.0053 162 ILE C CG1 5118 C CG2 . ILE C 162 ? 0.6173 0.4997 0.4958 0.0184 -0.0076 0.0088 162 ILE C CG2 5119 C CD1 . ILE C 162 ? 0.6474 0.5529 0.5509 0.0160 -0.0012 0.0053 162 ILE C CD1 5120 N N . LYS C 163 ? 0.7347 0.6370 0.6404 0.0277 -0.0199 0.0057 163 LYS C N 5121 C CA . LYS C 163 ? 0.8032 0.7133 0.7191 0.0303 -0.0218 0.0042 163 LYS C CA 5122 C C . LYS C 163 ? 0.7954 0.7048 0.7140 0.0292 -0.0185 0.0037 163 LYS C C 5123 O O . LYS C 163 ? 0.8212 0.7222 0.7330 0.0275 -0.0166 0.0050 163 LYS C O 5124 C CB . LYS C 163 ? 0.9554 0.8632 0.8707 0.0343 -0.0276 0.0050 163 LYS C CB 5125 C CG . LYS C 163 ? 1.0484 0.9516 0.9637 0.0364 -0.0282 0.0054 163 LYS C CG 5126 C CD . LYS C 163 ? 1.1714 1.0717 1.0860 0.0407 -0.0340 0.0064 163 LYS C CD 5127 C CE . LYS C 163 ? 1.1387 1.0280 1.0411 0.0404 -0.0368 0.0087 163 LYS C CE 5128 N NZ . LYS C 163 ? 1.1767 1.0636 1.0791 0.0446 -0.0432 0.0099 163 LYS C NZ 5129 N N . GLY C 164 ? 0.6726 0.5903 0.6007 0.0300 -0.0180 0.0019 164 GLY C N 5130 C CA . GLY C 164 ? 0.5607 0.4775 0.4913 0.0292 -0.0157 0.0013 164 GLY C CA 5131 C C . GLY C 164 ? 0.5833 0.5066 0.5220 0.0320 -0.0171 -0.0004 164 GLY C C 5132 O O . GLY C 164 ? 0.5739 0.5055 0.5189 0.0330 -0.0178 -0.0016 164 GLY C O 5133 N N . THR C 165 ? 0.7097 0.6287 0.6479 0.0334 -0.0174 -0.0006 165 THR C N 5134 C CA . THR C 165 ? 0.7051 0.6288 0.6499 0.0362 -0.0180 -0.0023 165 THR C CA 5135 C C . THR C 165 ? 0.6155 0.5367 0.5605 0.0345 -0.0156 -0.0032 165 THR C C 5136 O O . THR C 165 ? 0.7556 0.6688 0.6948 0.0326 -0.0148 -0.0022 165 THR C O 5137 C CB . THR C 165 ? 0.6634 0.5841 0.6078 0.0410 -0.0216 -0.0016 165 THR C CB 5138 O OG1 . THR C 165 ? 0.6425 0.5667 0.5880 0.0424 -0.0244 -0.0008 165 THR C OG1 5139 C CG2 . THR C 165 ? 0.6766 0.6016 0.6277 0.0441 -0.0213 -0.0034 165 THR C CG2 5140 N N . TYR C 166 ? 0.6257 0.5532 0.5770 0.0348 -0.0145 -0.0052 166 TYR C N 5141 C CA . TYR C 166 ? 0.6700 0.5941 0.6209 0.0339 -0.0132 -0.0063 166 TYR C CA 5142 C C . TYR C 166 ? 0.6928 0.6205 0.6483 0.0375 -0.0134 -0.0080 166 TYR C C 5143 O O . TYR C 166 ? 0.6700 0.6060 0.6313 0.0380 -0.0129 -0.0091 166 TYR C O 5144 C CB . TYR C 166 ? 0.6771 0.6038 0.6296 0.0292 -0.0108 -0.0068 166 TYR C CB 5145 C CG . TYR C 166 ? 0.6697 0.5915 0.6207 0.0277 -0.0101 -0.0077 166 TYR C CG 5146 C CD1 . TYR C 166 ? 0.7107 0.6353 0.6649 0.0288 -0.0099 -0.0097 166 TYR C CD1 5147 C CD2 . TYR C 166 ? 0.6328 0.5463 0.5786 0.0251 -0.0097 -0.0065 166 TYR C CD2 5148 C CE1 . TYR C 166 ? 0.6839 0.6029 0.6356 0.0273 -0.0096 -0.0105 166 TYR C CE1 5149 C CE2 . TYR C 166 ? 0.7062 0.6148 0.6504 0.0234 -0.0095 -0.0073 166 TYR C CE2 5150 C CZ . TYR C 166 ? 0.7480 0.6591 0.6949 0.0246 -0.0097 -0.0094 166 TYR C CZ 5151 O OH . TYR C 166 ? 0.7757 0.6808 0.7198 0.0228 -0.0099 -0.0102 166 TYR C OH 5152 N N . ASN C 167 ? 0.7199 0.6407 0.6722 0.0401 -0.0140 -0.0082 167 ASN C N 5153 C CA . ASN C 167 ? 0.8202 0.7425 0.7758 0.0438 -0.0136 -0.0098 167 ASN C CA 5154 C C . ASN C 167 ? 0.8042 0.7229 0.7577 0.0415 -0.0118 -0.0114 167 ASN C C 5155 O O . ASN C 167 ? 0.8927 0.8025 0.8403 0.0404 -0.0119 -0.0111 167 ASN C O 5156 C CB . ASN C 167 ? 0.8279 0.7440 0.7811 0.0484 -0.0153 -0.0090 167 ASN C CB 5157 C CG . ASN C 167 ? 0.8986 0.8166 0.8561 0.0530 -0.0145 -0.0104 167 ASN C CG 5158 O OD1 . ASN C 167 ? 0.8599 0.7810 0.8198 0.0525 -0.0123 -0.0123 167 ASN C OD1 5159 N ND2 . ASN C 167 ? 0.9924 0.9077 0.9505 0.0576 -0.0162 -0.0095 167 ASN C ND2 5160 N N . ASN C 168 ? 0.6698 0.5949 0.6275 0.0406 -0.0104 -0.0130 168 ASN C N 5161 C CA . ASN C 168 ? 0.7793 0.7007 0.7345 0.0382 -0.0092 -0.0145 168 ASN C CA 5162 C C . ASN C 168 ? 0.8530 0.7687 0.8055 0.0419 -0.0085 -0.0159 168 ASN C C 5163 O O . ASN C 168 ? 0.8278 0.7472 0.7832 0.0438 -0.0070 -0.0175 168 ASN C O 5164 C CB . ASN C 168 ? 0.6798 0.6092 0.6396 0.0357 -0.0082 -0.0156 168 ASN C CB 5165 C CG . ASN C 168 ? 0.7674 0.6926 0.7242 0.0329 -0.0077 -0.0170 168 ASN C CG 5166 O OD1 . ASN C 168 ? 0.8597 0.7761 0.8109 0.0318 -0.0083 -0.0169 168 ASN C OD1 5167 N ND2 . ASN C 168 ? 0.7674 0.6984 0.7274 0.0315 -0.0070 -0.0182 168 ASN C ND2 5168 N N . THR C 169 ? 0.9729 0.8789 0.9195 0.0428 -0.0092 -0.0153 169 THR C N 5169 C CA . THR C 169 ? 0.9824 0.8812 0.9255 0.0466 -0.0083 -0.0165 169 THR C CA 5170 C C . THR C 169 ? 0.9382 0.8308 0.8761 0.0440 -0.0075 -0.0183 169 THR C C 5171 O O . THR C 169 ? 0.9981 0.8835 0.9317 0.0467 -0.0064 -0.0196 169 THR C O 5172 C CB . THR C 169 ? 0.9120 0.8020 0.8501 0.0488 -0.0097 -0.0151 169 THR C CB 5173 O OG1 . THR C 169 ? 1.0508 0.9355 0.9842 0.0441 -0.0108 -0.0138 169 THR C OG1 5174 C CG2 . THR C 169 ? 0.9009 0.7959 0.8437 0.0524 -0.0110 -0.0135 169 THR C CG2 5175 N N . GLY C 170 ? 0.8587 0.7539 0.7971 0.0388 -0.0080 -0.0183 170 GLY C N 5176 C CA . GLY C 170 ? 0.8402 0.7297 0.7739 0.0357 -0.0080 -0.0198 170 GLY C CA 5177 C C . GLY C 170 ? 0.9086 0.8018 0.8438 0.0372 -0.0064 -0.0218 170 GLY C C 5178 O O . GLY C 170 ? 0.9021 0.8025 0.8425 0.0407 -0.0049 -0.0221 170 GLY C O 5179 N N . THR C 171 ? 1.0073 0.8952 0.9377 0.0343 -0.0068 -0.0232 171 THR C N 5180 C CA . THR C 171 ? 0.9294 0.8186 0.8591 0.0354 -0.0052 -0.0252 171 THR C CA 5181 C C . THR C 171 ? 0.9925 0.8891 0.9262 0.0312 -0.0062 -0.0253 171 THR C C 5182 O O . THR C 171 ? 0.9887 0.8865 0.9215 0.0314 -0.0052 -0.0267 171 THR C O 5183 C CB . THR C 171 ? 1.0065 0.8829 0.9262 0.0355 -0.0050 -0.0270 171 THR C CB 5184 O OG1 . THR C 171 ? 1.0210 0.8919 0.9367 0.0300 -0.0080 -0.0267 171 THR C OG1 5185 C CG2 . THR C 171 ? 1.0250 0.8932 0.9404 0.0400 -0.0038 -0.0270 171 THR C CG2 5186 N N . GLN C 172 ? 1.0177 0.9191 0.9557 0.0276 -0.0079 -0.0235 172 GLN C N 5187 C CA . GLN C 172 ? 0.9449 0.8532 0.8873 0.0236 -0.0090 -0.0233 172 GLN C CA 5188 C C . GLN C 172 ? 0.8789 0.7983 0.8295 0.0240 -0.0083 -0.0219 172 GLN C C 5189 O O . GLN C 172 ? 0.9059 0.8259 0.8579 0.0248 -0.0083 -0.0204 172 GLN C O 5190 C CB . GLN C 172 ? 0.9000 0.8037 0.8406 0.0183 -0.0116 -0.0226 172 GLN C CB 5191 C CG . GLN C 172 ? 1.0194 0.9114 0.9513 0.0171 -0.0131 -0.0239 172 GLN C CG 5192 C CD . GLN C 172 ? 1.1275 1.0147 1.0583 0.0119 -0.0159 -0.0228 172 GLN C CD 5193 O OE1 . GLN C 172 ? 1.2543 1.1377 1.1826 0.0083 -0.0183 -0.0234 172 GLN C OE1 5194 N NE2 . GLN C 172 ? 1.0536 0.9410 0.9865 0.0113 -0.0157 -0.0209 172 GLN C NE2 5195 N N . PRO C 173 ? 0.7406 0.6680 0.6958 0.0234 -0.0078 -0.0224 173 PRO C N 5196 C CA . PRO C 173 ? 0.7596 0.6970 0.7220 0.0233 -0.0073 -0.0212 173 PRO C CA 5197 C C . PRO C 173 ? 0.7216 0.6605 0.6865 0.0193 -0.0084 -0.0194 173 PRO C C 5198 O O . PRO C 173 ? 0.7141 0.6488 0.6773 0.0157 -0.0099 -0.0193 173 PRO C O 5199 C CB . PRO C 173 ? 0.7147 0.6583 0.6801 0.0232 -0.0065 -0.0223 173 PRO C CB 5200 C CG . PRO C 173 ? 0.7552 0.6920 0.7151 0.0213 -0.0076 -0.0237 173 PRO C CG 5201 C CD . PRO C 173 ? 0.8260 0.7526 0.7790 0.0229 -0.0076 -0.0241 173 PRO C CD 5202 N N . ILE C 174 ? 0.6829 0.6274 0.6518 0.0199 -0.0077 -0.0181 174 ILE C N 5203 C CA . ILE C 174 ? 0.5941 0.5399 0.5652 0.0165 -0.0080 -0.0163 174 ILE C CA 5204 C C . ILE C 174 ? 0.6480 0.6029 0.6252 0.0151 -0.0072 -0.0158 174 ILE C C 5205 O O . ILE C 174 ? 0.5941 0.5545 0.5737 0.0174 -0.0064 -0.0158 174 ILE C O 5206 C CB . ILE C 174 ? 0.6466 0.5889 0.6152 0.0181 -0.0077 -0.0148 174 ILE C CB 5207 C CG1 . ILE C 174 ? 0.6953 0.6276 0.6575 0.0189 -0.0085 -0.0151 174 ILE C CG1 5208 C CG2 . ILE C 174 ? 0.6467 0.5907 0.6173 0.0150 -0.0071 -0.0129 174 ILE C CG2 5209 C CD1 . ILE C 174 ? 0.5676 0.4957 0.5266 0.0215 -0.0085 -0.0139 174 ILE C CD1 5210 N N . LEU C 175 ? 0.6723 0.6288 0.6525 0.0112 -0.0076 -0.0153 175 LEU C N 5211 C CA . LEU C 175 ? 0.5767 0.5410 0.5628 0.0096 -0.0067 -0.0146 175 LEU C CA 5212 C C . LEU C 175 ? 0.5819 0.5463 0.5687 0.0085 -0.0053 -0.0127 175 LEU C C 5213 O O . LEU C 175 ? 0.5433 0.5031 0.5290 0.0061 -0.0053 -0.0115 175 LEU C O 5214 C CB . LEU C 175 ? 0.4734 0.4393 0.4629 0.0062 -0.0079 -0.0147 175 LEU C CB 5215 C CG . LEU C 175 ? 0.4926 0.4660 0.4888 0.0043 -0.0070 -0.0139 175 LEU C CG 5216 C CD1 . LEU C 175 ? 0.5948 0.5743 0.5925 0.0069 -0.0060 -0.0148 175 LEU C CD1 5217 C CD2 . LEU C 175 ? 0.5445 0.5186 0.5443 0.0009 -0.0089 -0.0139 175 LEU C CD2 5218 N N . TYR C 176 ? 0.5556 0.5249 0.5441 0.0100 -0.0039 -0.0122 176 TYR C N 5219 C CA . TYR C 176 ? 0.5136 0.4820 0.5013 0.0091 -0.0023 -0.0105 176 TYR C CA 5220 C C . TYR C 176 ? 0.5345 0.5096 0.5259 0.0090 -0.0007 -0.0101 176 TYR C C 5221 O O . TYR C 176 ? 0.4982 0.4787 0.4924 0.0101 -0.0011 -0.0113 176 TYR C O 5222 C CB . TYR C 176 ? 0.4884 0.4515 0.4703 0.0118 -0.0027 -0.0100 176 TYR C CB 5223 C CG . TYR C 176 ? 0.4823 0.4488 0.4641 0.0155 -0.0035 -0.0109 176 TYR C CG 5224 C CD1 . TYR C 176 ? 0.5346 0.5018 0.5167 0.0180 -0.0046 -0.0125 176 TYR C CD1 5225 C CD2 . TYR C 176 ? 0.5063 0.4748 0.4874 0.0165 -0.0030 -0.0100 176 TYR C CD2 5226 C CE1 . TYR C 176 ? 0.5919 0.5629 0.5752 0.0212 -0.0051 -0.0131 176 TYR C CE1 5227 C CE2 . TYR C 176 ? 0.4819 0.4538 0.4637 0.0195 -0.0041 -0.0107 176 TYR C CE2 5228 C CZ . TYR C 176 ? 0.5693 0.5428 0.5528 0.0219 -0.0051 -0.0121 176 TYR C CZ 5229 O OH . TYR C 176 ? 0.5777 0.5551 0.5631 0.0248 -0.0061 -0.0126 176 TYR C OH 5230 N N . PHE C 177 ? 0.5893 0.5632 0.5800 0.0076 0.0013 -0.0086 177 PHE C N 5231 C CA . PHE C 177 ? 0.5239 0.5029 0.5176 0.0070 0.0033 -0.0081 177 PHE C CA 5232 C C . PHE C 177 ? 0.5492 0.5251 0.5378 0.0079 0.0047 -0.0070 177 PHE C C 5233 O O . PHE C 177 ? 0.5505 0.5199 0.5340 0.0079 0.0048 -0.0060 177 PHE C O 5234 C CB . PHE C 177 ? 0.5282 0.5095 0.5275 0.0036 0.0052 -0.0072 177 PHE C CB 5235 C CG . PHE C 177 ? 0.5305 0.5137 0.5343 0.0022 0.0032 -0.0081 177 PHE C CG 5236 C CD1 . PHE C 177 ? 0.5610 0.5389 0.5633 0.0007 0.0017 -0.0079 177 PHE C CD1 5237 C CD2 . PHE C 177 ? 0.5815 0.5708 0.5903 0.0022 0.0025 -0.0090 177 PHE C CD2 5238 C CE1 . PHE C 177 ? 0.5521 0.5307 0.5574 -0.0008 -0.0006 -0.0087 177 PHE C CE1 5239 C CE2 . PHE C 177 ? 0.5206 0.5107 0.5324 0.0008 0.0003 -0.0097 177 PHE C CE2 5240 C CZ . PHE C 177 ? 0.6134 0.5979 0.6233 -0.0007 -0.0014 -0.0096 177 PHE C CZ 5241 N N . TRP C 178 ? 0.4900 0.4698 0.4793 0.0086 0.0057 -0.0071 178 TRP C N 5242 C CA . TRP C 178 ? 0.4945 0.4706 0.4781 0.0090 0.0072 -0.0060 178 TRP C CA 5243 C C . TRP C 178 ? 0.5133 0.4939 0.4992 0.0086 0.0092 -0.0061 178 TRP C C 5244 O O . TRP C 178 ? 0.4917 0.4784 0.4838 0.0081 0.0094 -0.0070 178 TRP C O 5245 C CB . TRP C 178 ? 0.4621 0.4352 0.4402 0.0120 0.0043 -0.0062 178 TRP C CB 5246 C CG . TRP C 178 ? 0.5155 0.4943 0.4961 0.0141 0.0024 -0.0076 178 TRP C CG 5247 C CD1 . TRP C 178 ? 0.4995 0.4794 0.4778 0.0149 0.0021 -0.0075 178 TRP C CD1 5248 C CD2 . TRP C 178 ? 0.5096 0.4932 0.4949 0.0154 0.0005 -0.0091 178 TRP C CD2 5249 N NE1 . TRP C 178 ? 0.4815 0.4672 0.4638 0.0165 0.0002 -0.0089 178 TRP C NE1 5250 C CE2 . TRP C 178 ? 0.5141 0.5021 0.5006 0.0169 -0.0006 -0.0099 178 TRP C CE2 5251 C CE3 . TRP C 178 ? 0.5193 0.5032 0.5073 0.0154 -0.0002 -0.0100 178 TRP C CE3 5252 C CZ2 . TRP C 178 ? 0.4909 0.4840 0.4817 0.0184 -0.0019 -0.0113 178 TRP C CZ2 5253 C CZ3 . TRP C 178 ? 0.5142 0.5025 0.5055 0.0170 -0.0015 -0.0115 178 TRP C CZ3 5254 C CH2 . TRP C 178 ? 0.5116 0.5047 0.5046 0.0185 -0.0021 -0.0121 178 TRP C CH2 5255 N N . GLY C 179 ? 0.5645 0.5414 0.5447 0.0088 0.0107 -0.0052 179 GLY C N 5256 C CA . GLY C 179 ? 0.5322 0.5122 0.5135 0.0084 0.0131 -0.0053 179 GLY C CA 5257 C C . GLY C 179 ? 0.5334 0.5088 0.5065 0.0093 0.0132 -0.0049 179 GLY C C 5258 O O . GLY C 179 ? 0.5485 0.5175 0.5145 0.0102 0.0117 -0.0041 179 GLY C O 5259 N N . VAL C 180 ? 0.5223 0.5004 0.4961 0.0093 0.0148 -0.0053 180 VAL C N 5260 C CA . VAL C 180 ? 0.5139 0.4870 0.4794 0.0098 0.0153 -0.0049 180 VAL C CA 5261 C C . VAL C 180 ? 0.5481 0.5196 0.5131 0.0081 0.0207 -0.0042 180 VAL C C 5262 O O . VAL C 180 ? 0.5792 0.5567 0.5517 0.0075 0.0228 -0.0047 180 VAL C O 5263 C CB . VAL C 180 ? 0.5129 0.4898 0.4787 0.0113 0.0120 -0.0063 180 VAL C CB 5264 C CG1 . VAL C 180 ? 0.5083 0.4791 0.4647 0.0114 0.0123 -0.0059 180 VAL C CG1 5265 C CG2 . VAL C 180 ? 0.5396 0.5185 0.5071 0.0131 0.0072 -0.0069 180 VAL C CG2 5266 N N . HIS C 181 ? 0.5697 0.5329 0.5261 0.0075 0.0233 -0.0029 181 HIS C N 5267 C CA . HIS C 181 ? 0.5587 0.5194 0.5138 0.0061 0.0294 -0.0020 181 HIS C CA 5268 C C . HIS C 181 ? 0.5978 0.5565 0.5471 0.0069 0.0300 -0.0027 181 HIS C C 5269 O O . HIS C 181 ? 0.6891 0.6428 0.6297 0.0079 0.0267 -0.0029 181 HIS C O 5270 C CB . HIS C 181 ? 0.5646 0.5164 0.5124 0.0050 0.0326 -0.0002 181 HIS C CB 5271 C CG . HIS C 181 ? 0.6074 0.5567 0.5550 0.0035 0.0397 0.0009 181 HIS C CG 5272 N ND1 . HIS C 181 ? 0.6994 0.6392 0.6354 0.0033 0.0432 0.0017 181 HIS C ND1 5273 C CD2 . HIS C 181 ? 0.5617 0.5166 0.5195 0.0022 0.0440 0.0013 181 HIS C CD2 5274 C CE1 . HIS C 181 ? 0.6869 0.6266 0.6260 0.0021 0.0500 0.0026 181 HIS C CE1 5275 N NE2 . HIS C 181 ? 0.6696 0.6189 0.6226 0.0014 0.0505 0.0024 181 HIS C NE2 5276 N N . HIS C 182 ? 0.5920 0.5546 0.5465 0.0064 0.0340 -0.0030 182 HIS C N 5277 C CA . HIS C 182 ? 0.5648 0.5251 0.5139 0.0071 0.0351 -0.0037 182 HIS C CA 5278 C C . HIS C 182 ? 0.5484 0.5031 0.4935 0.0062 0.0423 -0.0027 182 HIS C C 5279 O O . HIS C 182 ? 0.5959 0.5556 0.5495 0.0058 0.0465 -0.0026 182 HIS C O 5280 C CB . HIS C 182 ? 0.5700 0.5395 0.5283 0.0077 0.0334 -0.0052 182 HIS C CB 5281 C CG . HIS C 182 ? 0.5953 0.5702 0.5575 0.0086 0.0271 -0.0063 182 HIS C CG 5282 N ND1 . HIS C 182 ? 0.5330 0.5052 0.4886 0.0096 0.0224 -0.0068 182 HIS C ND1 5283 C CD2 . HIS C 182 ? 0.5072 0.4897 0.4790 0.0086 0.0249 -0.0068 182 HIS C CD2 5284 C CE1 . HIS C 182 ? 0.5288 0.5072 0.4906 0.0103 0.0181 -0.0076 182 HIS C CE1 5285 N NE2 . HIS C 182 ? 0.4766 0.4608 0.4475 0.0098 0.0196 -0.0077 182 HIS C NE2 5286 N N . PRO C 183 ? 0.4666 0.4105 0.3986 0.0061 0.0439 -0.0019 183 PRO C N 5287 C CA . PRO C 183 ? 0.5611 0.4978 0.4871 0.0054 0.0513 -0.0008 183 PRO C CA 5288 C C . PRO C 183 ? 0.5504 0.4876 0.4757 0.0061 0.0541 -0.0019 183 PRO C C 5289 O O . PRO C 183 ? 0.5274 0.4675 0.4525 0.0070 0.0494 -0.0033 183 PRO C O 5290 C CB . PRO C 183 ? 0.6313 0.5555 0.5412 0.0052 0.0504 0.0000 183 PRO C CB 5291 C CG . PRO C 183 ? 0.5415 0.4676 0.4524 0.0056 0.0434 0.0000 183 PRO C CG 5292 C CD . PRO C 183 ? 0.5440 0.4815 0.4662 0.0065 0.0387 -0.0017 183 PRO C CD 5293 N N . PRO C 184 ? 0.5960 0.5297 0.5205 0.0057 0.0619 -0.0011 184 PRO C N 5294 C CA . PRO C 184 ? 0.5984 0.5327 0.5231 0.0067 0.0650 -0.0021 184 PRO C CA 5295 C C . PRO C 184 ? 0.6914 0.6140 0.5991 0.0072 0.0649 -0.0027 184 PRO C C 5296 O O . PRO C 184 ? 0.8343 0.7572 0.7409 0.0080 0.0653 -0.0039 184 PRO C O 5297 C CB . PRO C 184 ? 0.7139 0.6494 0.6457 0.0062 0.0737 -0.0007 184 PRO C CB 5298 C CG . PRO C 184 ? 0.7004 0.6312 0.6295 0.0048 0.0762 0.0011 184 PRO C CG 5299 C CD . PRO C 184 ? 0.6024 0.5311 0.5255 0.0045 0.0685 0.0008 184 PRO C CD 5300 N N . ASP C 185 ? 0.7576 0.6696 0.6519 0.0066 0.0642 -0.0019 185 ASP C N 5301 C CA . ASP C 185 ? 0.7751 0.6748 0.6519 0.0068 0.0634 -0.0024 185 ASP C CA 5302 C C . ASP C 185 ? 0.7372 0.6290 0.6028 0.0064 0.0580 -0.0018 185 ASP C C 5303 O O . ASP C 185 ? 0.7584 0.6541 0.6296 0.0060 0.0557 -0.0009 185 ASP C O 5304 C CB . ASP C 185 ? 0.7257 0.6156 0.5939 0.0068 0.0728 -0.0018 185 ASP C CB 5305 C CG . ASP C 185 ? 0.8392 0.7251 0.7070 0.0058 0.0792 0.0002 185 ASP C CG 5306 O OD1 . ASP C 185 ? 0.8411 0.7237 0.7046 0.0050 0.0758 0.0012 185 ASP C OD1 5307 O OD2 . ASP C 185 ? 0.8405 0.7266 0.7127 0.0059 0.0878 0.0009 185 ASP C OD2 5308 N N . THR C 186 ? 0.7208 0.6012 0.5702 0.0064 0.0556 -0.0022 186 THR C N 5309 C CA . THR C 186 ? 0.7895 0.6616 0.6272 0.0061 0.0496 -0.0015 186 THR C CA 5310 C C . THR C 186 ? 0.7944 0.6571 0.6240 0.0053 0.0546 0.0005 186 THR C C 5311 O O . THR C 186 ? 0.8158 0.6759 0.6422 0.0051 0.0502 0.0014 186 THR C O 5312 C CB . THR C 186 ? 0.8407 0.7024 0.6628 0.0061 0.0453 -0.0024 186 THR C CB 5313 O OG1 . THR C 186 ? 0.8673 0.7187 0.6784 0.0059 0.0529 -0.0024 186 THR C OG1 5314 C CG2 . THR C 186 ? 0.7409 0.6122 0.5714 0.0067 0.0391 -0.0041 186 THR C CG2 5315 N N . THR C 187 ? 0.7402 0.5976 0.5666 0.0048 0.0640 0.0011 187 THR C N 5316 C CA . THR C 187 ? 0.7938 0.6409 0.6110 0.0039 0.0694 0.0030 187 THR C CA 5317 C C . THR C 187 ? 0.8169 0.6729 0.6479 0.0032 0.0702 0.0043 187 THR C C 5318 O O . THR C 187 ? 0.8100 0.6591 0.6341 0.0024 0.0698 0.0058 187 THR C O 5319 C CB . THR C 187 ? 0.8949 0.7342 0.7059 0.0036 0.0803 0.0035 187 THR C CB 5320 O OG1 . THR C 187 ? 0.8577 0.7095 0.6870 0.0038 0.0861 0.0035 187 THR C OG1 5321 C CG2 . THR C 187 ? 0.9611 0.7913 0.7585 0.0043 0.0800 0.0021 187 THR C CG2 5322 N N . VAL C 188 ? 0.8645 0.7351 0.7142 0.0034 0.0710 0.0037 188 VAL C N 5323 C CA . VAL C 188 ? 0.7958 0.6754 0.6591 0.0027 0.0704 0.0046 188 VAL C CA 5324 C C . VAL C 188 ? 0.8239 0.7054 0.6867 0.0031 0.0609 0.0044 188 VAL C C 5325 O O . VAL C 188 ? 0.7979 0.6768 0.6596 0.0024 0.0599 0.0057 188 VAL C O 5326 C CB . VAL C 188 ? 0.7975 0.6919 0.6803 0.0028 0.0725 0.0040 188 VAL C CB 5327 C CG1 . VAL C 188 ? 0.7211 0.6243 0.6169 0.0019 0.0700 0.0047 188 VAL C CG1 5328 C CG2 . VAL C 188 ? 0.7369 0.6299 0.6223 0.0025 0.0825 0.0047 188 VAL C CG2 5329 N N . GLN C 189 ? 0.7623 0.6483 0.6263 0.0043 0.0541 0.0027 189 GLN C N 5330 C CA . GLN C 189 ? 0.7638 0.6516 0.6273 0.0051 0.0450 0.0023 189 GLN C CA 5331 C C . GLN C 189 ? 0.7972 0.6719 0.6454 0.0049 0.0428 0.0038 189 GLN C C 5332 O O . GLN C 189 ? 0.8122 0.6880 0.6626 0.0051 0.0388 0.0045 189 GLN C O 5333 C CB . GLN C 189 ? 0.7123 0.6036 0.5757 0.0063 0.0391 0.0006 189 GLN C CB 5334 C CG . GLN C 189 ? 0.6098 0.5014 0.4711 0.0072 0.0299 0.0004 189 GLN C CG 5335 C CD . GLN C 189 ? 0.6642 0.5674 0.5400 0.0078 0.0264 0.0001 189 GLN C CD 5336 O OE1 . GLN C 189 ? 0.6790 0.5917 0.5675 0.0075 0.0295 -0.0004 189 GLN C OE1 5337 N NE2 . GLN C 189 ? 0.6979 0.6001 0.5718 0.0088 0.0198 0.0004 189 GLN C NE2 5338 N N . ASP C 190 ? 1.0495 0.9113 0.8817 0.0045 0.0455 0.0042 190 ASP C N 5339 C CA . ASP C 190 ? 1.0886 0.9365 0.9044 0.0043 0.0431 0.0056 190 ASP C CA 5340 C C . ASP C 190 ? 1.1073 0.9495 0.9207 0.0030 0.0492 0.0076 190 ASP C C 5341 O O . ASP C 190 ? 1.1205 0.9564 0.9272 0.0030 0.0457 0.0089 190 ASP C O 5342 C CB . ASP C 190 ? 1.1367 0.9711 0.9343 0.0042 0.0433 0.0054 190 ASP C CB 5343 C CG . ASP C 190 ? 1.2574 1.0952 1.0549 0.0052 0.0355 0.0037 190 ASP C CG 5344 O OD1 . ASP C 190 ? 1.3617 1.1909 1.1471 0.0054 0.0286 0.0040 190 ASP C OD1 5345 O OD2 . ASP C 190 ? 1.1683 1.0173 0.9779 0.0056 0.0357 0.0021 190 ASP C OD2 5346 N N . ASN C 191 ? 0.7868 0.6316 0.6064 0.0020 0.0583 0.0080 191 ASN C N 5347 C CA . ASN C 191 ? 0.8071 0.6485 0.6274 0.0004 0.0642 0.0100 191 ASN C CA 5348 C C . ASN C 191 ? 0.8945 0.7448 0.7271 0.0003 0.0598 0.0103 191 ASN C C 5349 O O . ASN C 191 ? 0.8503 0.6944 0.6785 -0.0007 0.0606 0.0120 191 ASN C O 5350 C CB . ASN C 191 ? 0.8903 0.7352 0.7184 -0.0006 0.0746 0.0104 191 ASN C CB 5351 C CG . ASN C 191 ? 1.0187 0.8526 0.8332 -0.0006 0.0808 0.0103 191 ASN C CG 5352 O OD1 . ASN C 191 ? 1.1113 0.9351 0.9103 0.0002 0.0768 0.0097 191 ASN C OD1 5353 N ND2 . ASN C 191 ? 1.1230 0.9586 0.9434 -0.0013 0.0906 0.0108 191 ASN C ND2 5354 N N . LEU C 192 ? 0.8776 0.7416 0.7248 0.0013 0.0551 0.0088 192 LEU C N 5355 C CA . LEU C 192 ? 0.8206 0.6933 0.6800 0.0012 0.0514 0.0089 192 LEU C CA 5356 C C . LEU C 192 ? 0.8581 0.7294 0.7133 0.0028 0.0422 0.0086 192 LEU C C 5357 O O . LEU C 192 ? 0.7327 0.6035 0.5897 0.0027 0.0399 0.0095 192 LEU C O 5358 C CB . LEU C 192 ? 0.8132 0.7012 0.6908 0.0014 0.0517 0.0075 192 LEU C CB 5359 C CG . LEU C 192 ? 0.8482 0.7416 0.7370 -0.0004 0.0594 0.0083 192 LEU C CG 5360 C CD1 . LEU C 192 ? 0.9966 0.8818 0.8775 -0.0013 0.0680 0.0093 192 LEU C CD1 5361 C CD2 . LEU C 192 ? 0.7737 0.6813 0.6786 0.0001 0.0582 0.0068 192 LEU C CD2 5362 N N . TYR C 193 ? 0.7839 0.6549 0.6344 0.0044 0.0368 0.0073 193 TYR C N 5363 C CA . TYR C 193 ? 0.7252 0.5973 0.5751 0.0061 0.0278 0.0069 193 TYR C CA 5364 C C . TYR C 193 ? 0.8607 0.7218 0.6948 0.0069 0.0232 0.0072 193 TYR C C 5365 O O . TYR C 193 ? 0.8542 0.7149 0.6868 0.0085 0.0156 0.0073 193 TYR C O 5366 C CB . TYR C 193 ? 0.7473 0.6336 0.6117 0.0074 0.0238 0.0050 193 TYR C CB 5367 C CG . TYR C 193 ? 0.7143 0.6116 0.5940 0.0065 0.0280 0.0045 193 TYR C CG 5368 C CD1 . TYR C 193 ? 0.6308 0.5304 0.5167 0.0059 0.0284 0.0053 193 TYR C CD1 5369 C CD2 . TYR C 193 ? 0.6846 0.5895 0.5720 0.0062 0.0312 0.0033 193 TYR C CD2 5370 C CE1 . TYR C 193 ? 0.6722 0.5813 0.5717 0.0049 0.0316 0.0049 193 TYR C CE1 5371 C CE2 . TYR C 193 ? 0.7127 0.6273 0.6139 0.0054 0.0344 0.0029 193 TYR C CE2 5372 C CZ . TYR C 193 ? 0.6990 0.6158 0.6063 0.0047 0.0344 0.0037 193 TYR C CZ 5373 O OH . TYR C 193 ? 0.6691 0.5951 0.5899 0.0036 0.0368 0.0035 193 TYR C OH 5374 N N . GLY C 194 ? 0.9137 0.7654 0.7360 0.0060 0.0277 0.0075 194 GLY C N 5375 C CA . GLY C 194 ? 0.8610 0.7013 0.6672 0.0064 0.0232 0.0077 194 GLY C CA 5376 C C . GLY C 194 ? 0.8495 0.6964 0.6597 0.0074 0.0177 0.0058 194 GLY C C 5377 O O . GLY C 194 ? 0.9227 0.7830 0.7480 0.0079 0.0176 0.0044 194 GLY C O 5378 N N . SER C 195 ? 0.7929 0.6297 0.5890 0.0076 0.0128 0.0060 195 SER C N 5379 C CA . SER C 195 ? 0.8801 0.7211 0.6779 0.0081 0.0075 0.0044 195 SER C CA 5380 C C . SER C 195 ? 0.7798 0.6304 0.5882 0.0097 -0.0016 0.0040 195 SER C C 5381 O O . SER C 195 ? 0.7536 0.6064 0.5666 0.0107 -0.0039 0.0049 195 SER C O 5382 C CB . SER C 195 ? 1.0073 0.8328 0.7852 0.0074 0.0054 0.0047 195 SER C CB 5383 O OG . SER C 195 ? 1.2462 1.0753 1.0255 0.0075 0.0006 0.0032 195 SER C OG 5384 N N . GLY C 196 ? 0.7789 0.6350 0.5912 0.0101 -0.0064 0.0026 196 GLY C N 5385 C CA . GLY C 196 ? 0.8089 0.6741 0.6315 0.0116 -0.0147 0.0023 196 GLY C CA 5386 C C . GLY C 196 ? 0.8364 0.7181 0.6780 0.0122 -0.0134 0.0008 196 GLY C C 5387 O O . GLY C 196 ? 0.7456 0.6323 0.5939 0.0116 -0.0064 0.0003 196 GLY C O 5388 N N . ASP C 197 ? 0.8756 0.7654 0.7258 0.0132 -0.0201 0.0001 197 ASP C N 5389 C CA . ASP C 197 ? 0.8246 0.7294 0.6920 0.0139 -0.0194 -0.0012 197 ASP C CA 5390 C C . ASP C 197 ? 0.8478 0.7575 0.7236 0.0151 -0.0175 -0.0007 197 ASP C C 5391 O O . ASP C 197 ? 0.8250 0.7309 0.6983 0.0163 -0.0213 0.0006 197 ASP C O 5392 C CB . ASP C 197 ? 0.8943 0.8060 0.7688 0.0148 -0.0269 -0.0018 197 ASP C CB 5393 C CG . ASP C 197 ? 0.9538 0.8639 0.8239 0.0134 -0.0281 -0.0028 197 ASP C CG 5394 O OD1 . ASP C 197 ? 1.0270 0.9292 0.8870 0.0120 -0.0234 -0.0031 197 ASP C OD1 5395 O OD2 . ASP C 197 ? 1.0215 0.9381 0.8985 0.0137 -0.0336 -0.0034 197 ASP C OD2 5396 N N . LYS C 198 ? 0.7145 0.6320 0.5998 0.0146 -0.0119 -0.0015 198 LYS C N 5397 C CA . LYS C 198 ? 0.6676 0.5890 0.5601 0.0152 -0.0095 -0.0011 198 LYS C CA 5398 C C . LYS C 198 ? 0.6383 0.5728 0.5460 0.0162 -0.0107 -0.0025 198 LYS C C 5399 O O . LYS C 198 ? 0.6329 0.5741 0.5464 0.0159 -0.0104 -0.0038 198 LYS C O 5400 C CB . LYS C 198 ? 0.6090 0.5271 0.4993 0.0136 -0.0017 -0.0007 198 LYS C CB 5401 C CG . LYS C 198 ? 0.7009 0.6055 0.5757 0.0124 0.0008 0.0006 198 LYS C CG 5402 C CD . LYS C 198 ? 0.6371 0.5329 0.5031 0.0133 -0.0033 0.0022 198 LYS C CD 5403 C CE . LYS C 198 ? 0.6678 0.5505 0.5200 0.0118 0.0015 0.0037 198 LYS C CE 5404 N NZ . LYS C 198 ? 0.7550 0.6277 0.5971 0.0126 -0.0029 0.0054 198 LYS C NZ 5405 N N . TYR C 199 ? 0.6932 0.6303 0.6065 0.0175 -0.0117 -0.0021 199 TYR C N 5406 C CA . TYR C 199 ? 0.7253 0.6735 0.6517 0.0186 -0.0126 -0.0033 199 TYR C CA 5407 C C . TYR C 199 ? 0.7539 0.7032 0.6847 0.0187 -0.0099 -0.0030 199 TYR C C 5408 O O . TYR C 199 ? 0.6337 0.5754 0.5580 0.0187 -0.0094 -0.0017 199 TYR C O 5409 C CB . TYR C 199 ? 0.7370 0.6886 0.6670 0.0207 -0.0191 -0.0034 199 TYR C CB 5410 C CG . TYR C 199 ? 0.8510 0.7956 0.7753 0.0223 -0.0232 -0.0019 199 TYR C CG 5411 C CD1 . TYR C 199 ? 0.8511 0.7879 0.7658 0.0224 -0.0274 -0.0008 199 TYR C CD1 5412 C CD2 . TYR C 199 ? 0.8614 0.8068 0.7898 0.0238 -0.0230 -0.0015 199 TYR C CD2 5413 C CE1 . TYR C 199 ? 0.9184 0.8485 0.8278 0.0240 -0.0316 0.0007 199 TYR C CE1 5414 C CE2 . TYR C 199 ? 0.8897 0.8283 0.8128 0.0255 -0.0268 -0.0001 199 TYR C CE2 5415 C CZ . TYR C 199 ? 0.9224 0.8536 0.8363 0.0257 -0.0311 0.0011 199 TYR C CZ 5416 O OH . TYR C 199 ? 0.9634 0.8877 0.8720 0.0275 -0.0352 0.0027 199 TYR C OH 5417 N N . VAL C 200 ? 0.6824 0.6406 0.6236 0.0188 -0.0084 -0.0042 200 VAL C N 5418 C CA . VAL C 200 ? 0.5615 0.5216 0.5079 0.0190 -0.0069 -0.0043 200 VAL C CA 5419 C C . VAL C 200 ? 0.5708 0.5381 0.5255 0.0212 -0.0102 -0.0054 200 VAL C C 5420 O O . VAL C 200 ? 0.6195 0.5940 0.5803 0.0213 -0.0105 -0.0066 200 VAL C O 5421 C CB . VAL C 200 ? 0.5258 0.4891 0.4767 0.0169 -0.0018 -0.0047 200 VAL C CB 5422 C CG1 . VAL C 200 ? 0.5158 0.4820 0.4730 0.0171 -0.0013 -0.0051 200 VAL C CG1 5423 C CG2 . VAL C 200 ? 0.5141 0.4702 0.4576 0.0149 0.0023 -0.0035 200 VAL C CG2 5424 N N . ARG C 201 ? 0.7132 0.6782 0.6679 0.0231 -0.0126 -0.0048 201 ARG C N 5425 C CA . ARG C 201 ? 0.7067 0.6776 0.6686 0.0256 -0.0156 -0.0057 201 ARG C CA 5426 C C . ARG C 201 ? 0.6779 0.6487 0.6432 0.0267 -0.0149 -0.0059 201 ARG C C 5427 O O . ARG C 201 ? 0.7739 0.7378 0.7340 0.0267 -0.0148 -0.0049 201 ARG C O 5428 C CB . ARG C 201 ? 0.7362 0.7045 0.6952 0.0276 -0.0207 -0.0048 201 ARG C CB 5429 C CG . ARG C 201 ? 0.8660 0.8354 0.8230 0.0267 -0.0224 -0.0048 201 ARG C CG 5430 C CD . ARG C 201 ? 0.8746 0.8418 0.8298 0.0286 -0.0282 -0.0038 201 ARG C CD 5431 N NE . ARG C 201 ? 0.9719 0.9383 0.9233 0.0273 -0.0303 -0.0037 201 ARG C NE 5432 C CZ . ARG C 201 ? 0.8869 0.8465 0.8305 0.0276 -0.0347 -0.0024 201 ARG C CZ 5433 N NH1 . ARG C 201 ? 1.0196 0.9781 0.9593 0.0262 -0.0366 -0.0025 201 ARG C NH1 5434 N NH2 . ARG C 201 ? 0.9272 0.8807 0.8666 0.0293 -0.0375 -0.0010 201 ARG C NH2 5435 N N . MET C 202 ? 0.6175 0.5953 0.5907 0.0275 -0.0145 -0.0074 202 MET C N 5436 C CA . MET C 202 ? 0.5949 0.5725 0.5709 0.0286 -0.0136 -0.0079 202 MET C CA 5437 C C . MET C 202 ? 0.5792 0.5628 0.5623 0.0312 -0.0150 -0.0090 202 MET C C 5438 O O . MET C 202 ? 0.5284 0.5187 0.5165 0.0310 -0.0148 -0.0100 202 MET C O 5439 C CB . MET C 202 ? 0.5677 0.5461 0.5450 0.0259 -0.0100 -0.0086 202 MET C CB 5440 C CG . MET C 202 ? 0.5811 0.5540 0.5527 0.0233 -0.0078 -0.0074 202 MET C CG 5441 S SD . MET C 202 ? 0.9847 0.9558 0.9577 0.0209 -0.0049 -0.0075 202 MET C SD 5442 C CE . MET C 202 ? 0.7392 0.7024 0.7047 0.0186 -0.0029 -0.0055 202 MET C CE 5443 N N . GLY C 203 ? 0.6020 0.5830 0.5856 0.0338 -0.0161 -0.0089 203 GLY C N 5444 C CA . GLY C 203 ? 0.6436 0.6297 0.6339 0.0367 -0.0169 -0.0099 203 GLY C CA 5445 C C . GLY C 203 ? 0.5988 0.5817 0.5893 0.0384 -0.0156 -0.0105 203 GLY C C 5446 O O . GLY C 203 ? 0.5857 0.5614 0.5711 0.0388 -0.0162 -0.0096 203 GLY C O 5447 N N . THR C 204 ? 0.4774 0.4651 0.4732 0.0392 -0.0139 -0.0120 204 THR C N 5448 C CA . THR C 204 ? 0.5729 0.5576 0.5689 0.0414 -0.0127 -0.0128 204 THR C CA 5449 C C . THR C 204 ? 0.5804 0.5707 0.5835 0.0447 -0.0125 -0.0135 204 THR C C 5450 O O . THR C 204 ? 0.5512 0.5470 0.5590 0.0455 -0.0142 -0.0130 204 THR C O 5451 C CB . THR C 204 ? 0.5210 0.5043 0.5151 0.0388 -0.0100 -0.0141 204 THR C CB 5452 O OG1 . THR C 204 ? 0.5551 0.5452 0.5540 0.0382 -0.0084 -0.0154 204 THR C OG1 5453 C CG2 . THR C 204 ? 0.4791 0.4591 0.4686 0.0351 -0.0097 -0.0133 204 THR C CG2 5454 N N . GLU C 205 ? 0.7518 0.7405 0.7556 0.0465 -0.0104 -0.0147 205 GLU C N 5455 C CA . GLU C 205 ? 0.7704 0.7642 0.7810 0.0496 -0.0092 -0.0155 205 GLU C CA 5456 C C . GLU C 205 ? 0.7462 0.7473 0.7610 0.0477 -0.0074 -0.0165 205 GLU C C 5457 O O . GLU C 205 ? 0.7140 0.7216 0.7358 0.0493 -0.0072 -0.0165 205 GLU C O 5458 C CB . GLU C 205 ? 0.7242 0.7128 0.7330 0.0521 -0.0068 -0.0165 205 GLU C CB 5459 C CG . GLU C 205 ? 0.7913 0.7742 0.7987 0.0557 -0.0083 -0.0155 205 GLU C CG 5460 C CD . GLU C 205 ? 0.8536 0.8284 0.8529 0.0538 -0.0102 -0.0146 205 GLU C CD 5461 O OE1 . GLU C 205 ? 0.8281 0.7972 0.8252 0.0565 -0.0116 -0.0137 205 GLU C OE1 5462 O OE2 . GLU C 205 ? 0.8616 0.8355 0.8569 0.0497 -0.0101 -0.0146 205 GLU C OE2 5463 N N . SER C 206 ? 0.6701 0.6700 0.6810 0.0442 -0.0062 -0.0172 206 SER C N 5464 C CA . SER C 206 ? 0.7030 0.7084 0.7167 0.0424 -0.0043 -0.0183 206 SER C CA 5465 C C . SER C 206 ? 0.6443 0.6523 0.6571 0.0387 -0.0053 -0.0178 206 SER C C 5466 O O . SER C 206 ? 0.7090 0.7202 0.7227 0.0367 -0.0038 -0.0187 206 SER C O 5467 C CB . SER C 206 ? 0.7334 0.7350 0.7436 0.0418 -0.0017 -0.0198 206 SER C CB 5468 O OG . SER C 206 ? 0.7466 0.7428 0.7509 0.0389 -0.0023 -0.0197 206 SER C OG 5469 N N . MET C 207 ? 0.6729 0.6792 0.6835 0.0380 -0.0076 -0.0165 207 MET C N 5470 C CA . MET C 207 ? 0.5870 0.5946 0.5959 0.0348 -0.0080 -0.0160 207 MET C CA 5471 C C . MET C 207 ? 0.6866 0.6935 0.6941 0.0349 -0.0106 -0.0145 207 MET C C 5472 O O . MET C 207 ? 0.6674 0.6696 0.6721 0.0365 -0.0123 -0.0135 207 MET C O 5473 C CB . MET C 207 ? 0.5461 0.5490 0.5502 0.0321 -0.0068 -0.0161 207 MET C CB 5474 C CG . MET C 207 ? 0.6429 0.6469 0.6457 0.0290 -0.0065 -0.0156 207 MET C CG 5475 S SD . MET C 207 ? 0.9192 0.9175 0.9165 0.0280 -0.0077 -0.0138 207 MET C SD 5476 C CE . MET C 207 ? 0.6935 0.6857 0.6874 0.0263 -0.0063 -0.0138 207 MET C CE 5477 N N . ASN C 208 ? 0.6983 0.7093 0.7072 0.0333 -0.0112 -0.0144 208 ASN C N 5478 C CA . ASN C 208 ? 0.6398 0.6496 0.6462 0.0329 -0.0138 -0.0131 208 ASN C CA 5479 C C . ASN C 208 ? 0.6898 0.6984 0.6922 0.0297 -0.0126 -0.0129 208 ASN C C 5480 O O . ASN C 208 ? 0.8056 0.8179 0.8102 0.0281 -0.0106 -0.0138 208 ASN C O 5481 C CB . ASN C 208 ? 0.6823 0.6980 0.6945 0.0342 -0.0159 -0.0131 208 ASN C CB 5482 C CG . ASN C 208 ? 0.8854 0.8988 0.8946 0.0342 -0.0196 -0.0117 208 ASN C CG 5483 O OD1 . ASN C 208 ? 1.0207 1.0295 1.0232 0.0323 -0.0198 -0.0110 208 ASN C OD1 5484 N ND2 . ASN C 208 ? 0.8703 0.8874 0.8849 0.0363 -0.0225 -0.0112 208 ASN C ND2 5485 N N . PHE C 209 ? 0.4673 0.4706 0.4637 0.0289 -0.0137 -0.0117 209 PHE C N 5486 C CA . PHE C 209 ? 0.5066 0.5082 0.4991 0.0261 -0.0119 -0.0114 209 PHE C CA 5487 C C . PHE C 209 ? 0.6266 0.6232 0.6126 0.0259 -0.0140 -0.0101 209 PHE C C 5488 O O . PHE C 209 ? 0.6192 0.6101 0.6009 0.0270 -0.0156 -0.0090 209 PHE C O 5489 C CB . PHE C 209 ? 0.4626 0.4610 0.4531 0.0245 -0.0090 -0.0114 209 PHE C CB 5490 C CG . PHE C 209 ? 0.5309 0.5277 0.5183 0.0219 -0.0067 -0.0110 209 PHE C CG 5491 C CD1 . PHE C 209 ? 0.5603 0.5507 0.5409 0.0211 -0.0064 -0.0096 209 PHE C CD1 5492 C CD2 . PHE C 209 ? 0.5204 0.5217 0.5117 0.0203 -0.0045 -0.0118 209 PHE C CD2 5493 C CE1 . PHE C 209 ? 0.5338 0.5226 0.5119 0.0188 -0.0035 -0.0092 209 PHE C CE1 5494 C CE2 . PHE C 209 ? 0.4657 0.4659 0.4552 0.0181 -0.0020 -0.0114 209 PHE C CE2 5495 C CZ . PHE C 209 ? 0.4853 0.4793 0.4683 0.0174 -0.0012 -0.0101 209 PHE C CZ 5496 N N . ALA C 210 ? 0.7197 0.7175 0.7044 0.0245 -0.0140 -0.0102 210 ALA C N 5497 C CA . ALA C 210 ? 0.6781 0.6699 0.6549 0.0238 -0.0156 -0.0091 210 ALA C CA 5498 C C . ALA C 210 ? 0.6734 0.6657 0.6482 0.0215 -0.0132 -0.0095 210 ALA C C 5499 O O . ALA C 210 ? 0.7592 0.7572 0.7387 0.0212 -0.0133 -0.0105 210 ALA C O 5500 C CB . ALA C 210 ? 0.6187 0.6108 0.5959 0.0255 -0.0205 -0.0086 210 ALA C CB 5501 N N . LYS C 211 ? 0.5844 0.5703 0.5520 0.0200 -0.0107 -0.0087 211 LYS C N 5502 C CA . LYS C 211 ? 0.5824 0.5680 0.5477 0.0180 -0.0076 -0.0090 211 LYS C CA 5503 C C . LYS C 211 ? 0.6618 0.6381 0.6165 0.0171 -0.0065 -0.0079 211 LYS C C 5504 O O . LYS C 211 ? 0.6821 0.6524 0.6318 0.0174 -0.0068 -0.0067 211 LYS C O 5505 C CB . LYS C 211 ? 0.5998 0.5893 0.5706 0.0169 -0.0033 -0.0096 211 LYS C CB 5506 C CG . LYS C 211 ? 0.5934 0.5909 0.5733 0.0176 -0.0039 -0.0109 211 LYS C CG 5507 C CD . LYS C 211 ? 0.6713 0.6728 0.6555 0.0161 -0.0005 -0.0115 211 LYS C CD 5508 C CE . LYS C 211 ? 0.6661 0.6747 0.6579 0.0167 -0.0012 -0.0128 211 LYS C CE 5509 N NZ . LYS C 211 ? 0.7732 0.7849 0.7665 0.0178 -0.0042 -0.0134 211 LYS C NZ 5510 N N . SER C 212 ? 0.5740 0.5486 0.5247 0.0159 -0.0053 -0.0081 212 SER C N 5511 C CA . SER C 212 ? 0.6148 0.5797 0.5543 0.0149 -0.0035 -0.0071 212 SER C CA 5512 C C . SER C 212 ? 0.5318 0.4966 0.4716 0.0134 0.0026 -0.0073 212 SER C C 5513 O O . SER C 212 ? 0.6477 0.6198 0.5958 0.0131 0.0044 -0.0083 212 SER C O 5514 C CB . SER C 212 ? 0.5666 0.5277 0.4992 0.0149 -0.0074 -0.0072 212 SER C CB 5515 O OG . SER C 212 ? 0.6504 0.6110 0.5828 0.0163 -0.0133 -0.0067 212 SER C OG 5516 N N . PRO C 213 ? 0.5400 0.4961 0.4707 0.0125 0.0061 -0.0062 213 PRO C N 5517 C CA . PRO C 213 ? 0.5519 0.5078 0.4835 0.0112 0.0124 -0.0062 213 PRO C CA 5518 C C . PRO C 213 ? 0.6383 0.5959 0.5696 0.0109 0.0131 -0.0073 213 PRO C C 5519 O O . PRO C 213 ? 0.7443 0.6992 0.6700 0.0112 0.0092 -0.0078 213 PRO C O 5520 C CB . PRO C 213 ? 0.6291 0.5739 0.5493 0.0104 0.0156 -0.0047 213 PRO C CB 5521 C CG . PRO C 213 ? 0.6063 0.5469 0.5221 0.0113 0.0111 -0.0039 213 PRO C CG 5522 C CD . PRO C 213 ? 0.6092 0.5551 0.5289 0.0126 0.0046 -0.0048 213 PRO C CD 5523 N N . GLU C 214 ? 0.7211 0.6828 0.6583 0.0104 0.0179 -0.0077 214 GLU C N 5524 C CA . GLU C 214 ? 0.6471 0.6099 0.5841 0.0102 0.0195 -0.0087 214 GLU C CA 5525 C C . GLU C 214 ? 0.6515 0.6092 0.5848 0.0095 0.0264 -0.0080 214 GLU C C 5526 O O . GLU C 214 ? 0.7308 0.6937 0.6726 0.0093 0.0304 -0.0079 214 GLU C O 5527 C CB . GLU C 214 ? 0.6391 0.6125 0.5880 0.0105 0.0184 -0.0098 214 GLU C CB 5528 C CG . GLU C 214 ? 0.7271 0.7059 0.6805 0.0112 0.0125 -0.0105 214 GLU C CG 5529 C CD . GLU C 214 ? 0.8603 0.8365 0.8078 0.0114 0.0083 -0.0111 214 GLU C CD 5530 O OE1 . GLU C 214 ? 0.8347 0.8075 0.7773 0.0108 0.0098 -0.0115 214 GLU C OE1 5531 O OE2 . GLU C 214 ? 0.9017 0.8789 0.8495 0.0120 0.0033 -0.0110 214 GLU C OE2 5532 N N . ILE C 215 ? 0.6793 0.6263 0.5997 0.0092 0.0276 -0.0074 215 ILE C N 5533 C CA . ILE C 215 ? 0.7377 0.6779 0.6526 0.0087 0.0348 -0.0065 215 ILE C CA 5534 C C . ILE C 215 ? 0.7166 0.6574 0.6325 0.0088 0.0390 -0.0074 215 ILE C C 5535 O O . ILE C 215 ? 0.7296 0.6661 0.6380 0.0090 0.0373 -0.0083 215 ILE C O 5536 C CB . ILE C 215 ? 0.7534 0.6805 0.6522 0.0083 0.0346 -0.0057 215 ILE C CB 5537 C CG1 . ILE C 215 ? 0.8067 0.7325 0.7041 0.0084 0.0301 -0.0048 215 ILE C CG1 5538 C CG2 . ILE C 215 ? 0.7477 0.6670 0.6403 0.0078 0.0428 -0.0047 215 ILE C CG2 5539 C CD1 . ILE C 215 ? 0.8610 0.7735 0.7423 0.0081 0.0294 -0.0038 215 ILE C CD1 5540 N N . ALA C 216 ? 0.8464 0.7926 0.7721 0.0088 0.0444 -0.0070 216 ALA C N 5541 C CA . ALA C 216 ? 0.9109 0.8582 0.8390 0.0093 0.0490 -0.0075 216 ALA C CA 5542 C C . ALA C 216 ? 0.8734 0.8230 0.8093 0.0091 0.0562 -0.0063 216 ALA C C 5543 O O . ALA C 216 ? 0.9028 0.8572 0.8467 0.0085 0.0563 -0.0053 216 ALA C O 5544 C CB . ALA C 216 ? 0.8252 0.7820 0.7626 0.0098 0.0449 -0.0089 216 ALA C CB 5545 N N . ALA C 217 ? 0.8885 0.8346 0.8223 0.0097 0.0624 -0.0063 217 ALA C N 5546 C CA . ALA C 217 ? 0.8314 0.7800 0.7736 0.0097 0.0698 -0.0051 217 ALA C CA 5547 C C . ALA C 217 ? 0.8666 0.8276 0.8255 0.0101 0.0688 -0.0053 217 ALA C C 5548 O O . ALA C 217 ? 0.9537 0.9179 0.9147 0.0110 0.0669 -0.0066 217 ALA C O 5549 C CB . ALA C 217 ? 0.9739 0.9133 0.9073 0.0104 0.0772 -0.0049 217 ALA C CB 5550 N N . ARG C 218 ? 0.7766 0.7441 0.7470 0.0093 0.0699 -0.0040 218 ARG C N 5551 C CA . ARG C 218 ? 0.7659 0.7447 0.7521 0.0095 0.0685 -0.0040 218 ARG C CA 5552 C C . ARG C 218 ? 0.7733 0.7548 0.7694 0.0095 0.0757 -0.0024 218 ARG C C 5553 O O . ARG C 218 ? 0.7927 0.7676 0.7838 0.0090 0.0816 -0.0012 218 ARG C O 5554 C CB . ARG C 218 ? 0.7457 0.7309 0.7382 0.0085 0.0621 -0.0041 218 ARG C CB 5555 C CG . ARG C 218 ? 0.7697 0.7555 0.7571 0.0089 0.0549 -0.0057 218 ARG C CG 5556 C CD . ARG C 218 ? 0.7445 0.7236 0.7209 0.0084 0.0521 -0.0057 218 ARG C CD 5557 N NE . ARG C 218 ? 0.8432 0.8252 0.8185 0.0087 0.0450 -0.0070 218 ARG C NE 5558 C CZ . ARG C 218 ? 0.8873 0.8653 0.8551 0.0086 0.0410 -0.0072 218 ARG C CZ 5559 N NH1 . ARG C 218 ? 0.7780 0.7482 0.7376 0.0081 0.0431 -0.0061 218 ARG C NH1 5560 N NH2 . ARG C 218 ? 0.8763 0.8579 0.8450 0.0091 0.0350 -0.0083 218 ARG C NH2 5561 N N . PRO C 219 ? 0.7837 0.7742 0.7936 0.0100 0.0753 -0.0023 219 PRO C N 5562 C CA . PRO C 219 ? 0.7902 0.7848 0.8122 0.0098 0.0813 -0.0004 219 PRO C CA 5563 C C . PRO C 219 ? 0.7983 0.7938 0.8242 0.0076 0.0815 0.0011 219 PRO C C 5564 O O . PRO C 219 ? 0.7168 0.7135 0.7410 0.0065 0.0754 0.0006 219 PRO C O 5565 C CB . PRO C 219 ? 0.8194 0.8242 0.8553 0.0104 0.0781 -0.0007 219 PRO C CB 5566 C CG . PRO C 219 ? 0.7812 0.7849 0.8099 0.0116 0.0733 -0.0027 219 PRO C CG 5567 C CD . PRO C 219 ? 0.7461 0.7430 0.7609 0.0109 0.0699 -0.0037 219 PRO C CD 5568 N N . ALA C 220 ? 0.7233 0.7180 0.7545 0.0071 0.0887 0.0030 220 ALA C N 5569 C CA . ALA C 220 ? 0.5922 0.5879 0.6282 0.0048 0.0893 0.0046 220 ALA C CA 5570 C C . ALA C 220 ? 0.6859 0.6923 0.7374 0.0036 0.0840 0.0051 220 ALA C C 5571 O O . ALA C 220 ? 0.6948 0.7086 0.7587 0.0044 0.0844 0.0054 220 ALA C O 5572 C CB . ALA C 220 ? 0.5686 0.5610 0.6072 0.0044 0.0989 0.0067 220 ALA C CB 5573 N N . VAL C 221 ? 0.6584 0.6650 0.7087 0.0018 0.0789 0.0051 221 VAL C N 5574 C CA . VAL C 221 ? 0.5904 0.6054 0.6542 0.0002 0.0743 0.0057 221 VAL C CA 5575 C C . VAL C 221 ? 0.6332 0.6455 0.6973 -0.0024 0.0755 0.0073 221 VAL C C 5576 O O . VAL C 221 ? 0.6668 0.6726 0.7193 -0.0029 0.0735 0.0067 221 VAL C O 5577 C CB . VAL C 221 ? 0.5527 0.5709 0.6147 0.0006 0.0656 0.0038 221 VAL C CB 5578 C CG1 . VAL C 221 ? 0.5094 0.5344 0.5834 -0.0013 0.0609 0.0045 221 VAL C CG1 5579 C CG2 . VAL C 221 ? 0.6132 0.6339 0.6752 0.0029 0.0645 0.0024 221 VAL C CG2 5580 N N . ASN C 222 ? 0.5441 0.5616 0.6219 -0.0041 0.0785 0.0093 222 ASN C N 5581 C CA . ASN C 222 ? 0.5437 0.5582 0.6226 -0.0068 0.0813 0.0111 222 ASN C CA 5582 C C . ASN C 222 ? 0.6022 0.6060 0.6666 -0.0065 0.0875 0.0115 222 ASN C C 5583 O O . ASN C 222 ? 0.6434 0.6413 0.7007 -0.0082 0.0872 0.0121 222 ASN C O 5584 C CB . ASN C 222 ? 0.5032 0.5181 0.5810 -0.0087 0.0737 0.0106 222 ASN C CB 5585 C CG . ASN C 222 ? 0.4858 0.5099 0.5764 -0.0093 0.0673 0.0102 222 ASN C CG 5586 O OD1 . ASN C 222 ? 0.4937 0.5247 0.5974 -0.0092 0.0690 0.0112 222 ASN C OD1 5587 N ND2 . ASN C 222 ? 0.4516 0.4753 0.5380 -0.0097 0.0600 0.0089 222 ASN C ND2 5588 N N . GLY C 223 ? 0.5489 0.5495 0.6084 -0.0043 0.0930 0.0111 223 GLY C N 5589 C CA . GLY C 223 ? 0.5592 0.5488 0.6042 -0.0039 0.0993 0.0115 223 GLY C CA 5590 C C . GLY C 223 ? 0.5833 0.5642 0.6098 -0.0028 0.0950 0.0097 223 GLY C C 5591 O O . GLY C 223 ? 0.6637 0.6342 0.6765 -0.0026 0.0992 0.0100 223 GLY C O 5592 N N . GLN C 224 ? 0.6334 0.6183 0.6596 -0.0020 0.0867 0.0079 224 GLN C N 5593 C CA . GLN C 224 ? 0.6069 0.5849 0.6175 -0.0009 0.0820 0.0062 224 GLN C CA 5594 C C . GLN C 224 ? 0.6651 0.6445 0.6724 0.0014 0.0796 0.0042 224 GLN C C 5595 O O . GLN C 224 ? 0.6317 0.6197 0.6490 0.0021 0.0761 0.0034 224 GLN C O 5596 C CB . GLN C 224 ? 0.6477 0.6275 0.6582 -0.0019 0.0743 0.0057 224 GLN C CB 5597 C CG . GLN C 224 ? 0.7387 0.7140 0.7477 -0.0042 0.0759 0.0074 224 GLN C CG 5598 C CD . GLN C 224 ? 0.8146 0.7778 0.8071 -0.0039 0.0793 0.0078 224 GLN C CD 5599 O OE1 . GLN C 224 ? 1.0358 0.9939 1.0262 -0.0047 0.0868 0.0094 224 GLN C OE1 5600 N NE2 . GLN C 224 ? 0.9842 0.9423 0.9650 -0.0028 0.0738 0.0066 224 GLN C NE2 5601 N N . ARG C 225 ? 0.6007 0.5709 0.5932 0.0026 0.0812 0.0035 225 ARG C N 5602 C CA . ARG C 225 ? 0.6888 0.6584 0.6756 0.0045 0.0784 0.0016 225 ARG C CA 5603 C C . ARG C 225 ? 0.6494 0.6179 0.6289 0.0046 0.0702 0.0003 225 ARG C C 5604 O O . ARG C 225 ? 0.6897 0.6596 0.6665 0.0058 0.0660 -0.0013 225 ARG C O 5605 C CB . ARG C 225 ? 0.7748 0.7345 0.7493 0.0055 0.0845 0.0016 225 ARG C CB 5606 C CG . ARG C 225 ? 0.7882 0.7498 0.7710 0.0060 0.0930 0.0027 225 ARG C CG 5607 C CD . ARG C 225 ? 0.8549 0.8090 0.8276 0.0078 0.0977 0.0018 225 ARG C CD 5608 N NE . ARG C 225 ? 1.0095 0.9518 0.9629 0.0080 0.0958 0.0009 225 ARG C NE 5609 C CZ . ARG C 225 ? 1.0345 0.9661 0.9755 0.0071 0.0992 0.0019 225 ARG C CZ 5610 N NH1 . ARG C 225 ? 1.0505 0.9818 0.9966 0.0059 0.1052 0.0039 225 ARG C NH1 5611 N NH2 . ARG C 225 ? 1.0478 0.9687 0.9713 0.0073 0.0963 0.0010 225 ARG C NH2 5612 N N . SER C 226 ? 0.5998 0.5653 0.5762 0.0034 0.0683 0.0011 226 SER C N 5613 C CA . SER C 226 ? 0.6190 0.5845 0.5911 0.0036 0.0606 0.0001 226 SER C CA 5614 C C . SER C 226 ? 0.6265 0.6026 0.6111 0.0035 0.0556 -0.0006 226 SER C C 5615 O O . SER C 226 ? 0.5932 0.5761 0.5899 0.0029 0.0577 -0.0001 226 SER C O 5616 C CB . SER C 226 ? 0.6482 0.6070 0.6135 0.0025 0.0603 0.0014 226 SER C CB 5617 O OG . SER C 226 ? 0.7860 0.7338 0.7383 0.0024 0.0650 0.0022 226 SER C OG 5618 N N . ARG C 227 ? 0.5606 0.5378 0.5423 0.0043 0.0491 -0.0019 227 ARG C N 5619 C CA . ARG C 227 ? 0.4942 0.4798 0.4856 0.0042 0.0442 -0.0026 227 ARG C CA 5620 C C . ARG C 227 ? 0.5394 0.5228 0.5268 0.0041 0.0394 -0.0028 227 ARG C C 5621 O O . ARG C 227 ? 0.4852 0.4613 0.4620 0.0046 0.0385 -0.0026 227 ARG C O 5622 C CB . ARG C 227 ? 0.5669 0.5576 0.5607 0.0055 0.0413 -0.0043 227 ARG C CB 5623 C CG . ARG C 227 ? 0.5385 0.5322 0.5377 0.0059 0.0455 -0.0042 227 ARG C CG 5624 C CD . ARG C 227 ? 0.5041 0.5046 0.5165 0.0048 0.0471 -0.0033 227 ARG C CD 5625 N NE . ARG C 227 ? 0.5440 0.5482 0.5627 0.0055 0.0505 -0.0033 227 ARG C NE 5626 C CZ . ARG C 227 ? 0.5525 0.5547 0.5730 0.0054 0.0570 -0.0020 227 ARG C CZ 5627 N NH1 . ARG C 227 ? 0.4854 0.4819 0.5016 0.0044 0.0610 -0.0007 227 ARG C NH1 5628 N NH2 . ARG C 227 ? 0.6003 0.6059 0.6269 0.0064 0.0598 -0.0020 227 ARG C NH2 5629 N N . ILE C 228 ? 0.5150 0.5040 0.5104 0.0037 0.0361 -0.0031 228 ILE C N 5630 C CA . ILE C 228 ? 0.5326 0.5203 0.5249 0.0041 0.0311 -0.0036 228 ILE C CA 5631 C C . ILE C 228 ? 0.4809 0.4755 0.4789 0.0051 0.0267 -0.0052 228 ILE C C 5632 O O . ILE C 228 ? 0.5017 0.5021 0.5085 0.0044 0.0268 -0.0053 228 ILE C O 5633 C CB . ILE C 228 ? 0.5087 0.4945 0.5034 0.0025 0.0316 -0.0024 228 ILE C CB 5634 C CG1 . ILE C 228 ? 0.4773 0.4548 0.4643 0.0016 0.0356 -0.0007 228 ILE C CG1 5635 C CG2 . ILE C 228 ? 0.4904 0.4758 0.4835 0.0032 0.0263 -0.0031 228 ILE C CG2 5636 C CD1 . ILE C 228 ? 0.5093 0.4848 0.4991 -0.0004 0.0366 0.0006 228 ILE C CD1 5637 N N . ASP C 229 ? 0.5497 0.5433 0.5426 0.0066 0.0228 -0.0062 229 ASP C N 5638 C CA . ASP C 229 ? 0.6246 0.6238 0.6222 0.0075 0.0188 -0.0076 229 ASP C CA 5639 C C . ASP C 229 ? 0.6596 0.6580 0.6584 0.0073 0.0163 -0.0075 229 ASP C C 5640 O O . ASP C 229 ? 0.5884 0.5821 0.5813 0.0082 0.0147 -0.0073 229 ASP C O 5641 C CB . ASP C 229 ? 0.6622 0.6615 0.6553 0.0093 0.0160 -0.0087 229 ASP C CB 5642 C CG . ASP C 229 ? 0.7547 0.7570 0.7492 0.0094 0.0173 -0.0094 229 ASP C CG 5643 O OD1 . ASP C 229 ? 0.7629 0.7694 0.7641 0.0086 0.0191 -0.0094 229 ASP C OD1 5644 O OD2 . ASP C 229 ? 0.8456 0.8459 0.8346 0.0102 0.0163 -0.0098 229 ASP C OD2 5645 N N . TYR C 230 ? 0.5165 0.5188 0.5225 0.0062 0.0159 -0.0077 230 TYR C N 5646 C CA . TYR C 230 ? 0.4005 0.4014 0.4073 0.0058 0.0136 -0.0077 230 TYR C CA 5647 C C . TYR C 230 ? 0.4011 0.4043 0.4080 0.0076 0.0099 -0.0093 230 TYR C C 5648 O O . TYR C 230 ? 0.4171 0.4250 0.4271 0.0081 0.0091 -0.0103 230 TYR C O 5649 C CB . TYR C 230 ? 0.4342 0.4373 0.4482 0.0035 0.0145 -0.0070 230 TYR C CB 5650 C CG . TYR C 230 ? 0.4713 0.4726 0.4870 0.0017 0.0187 -0.0053 230 TYR C CG 5651 C CD1 . TYR C 230 ? 0.4447 0.4493 0.4643 0.0014 0.0220 -0.0048 230 TYR C CD1 5652 C CD2 . TYR C 230 ? 0.4885 0.4849 0.5022 0.0002 0.0198 -0.0040 230 TYR C CD2 5653 C CE1 . TYR C 230 ? 0.4302 0.4333 0.4519 -0.0002 0.0265 -0.0032 230 TYR C CE1 5654 C CE2 . TYR C 230 ? 0.4952 0.4900 0.5108 -0.0016 0.0242 -0.0023 230 TYR C CE2 5655 C CZ . TYR C 230 ? 0.5065 0.5048 0.5263 -0.0018 0.0278 -0.0019 230 TYR C CZ 5656 O OH . TYR C 230 ? 0.4830 0.4797 0.5052 -0.0034 0.0328 -0.0001 230 TYR C OH 5657 N N . TYR C 231 ? 0.4814 0.4809 0.4845 0.0085 0.0078 -0.0095 231 TYR C N 5658 C CA . TYR C 231 ? 0.5121 0.5133 0.5154 0.0103 0.0049 -0.0109 231 TYR C CA 5659 C C . TYR C 231 ? 0.4800 0.4779 0.4829 0.0100 0.0035 -0.0110 231 TYR C C 5660 O O . TYR C 231 ? 0.5539 0.5470 0.5544 0.0090 0.0041 -0.0099 231 TYR C O 5661 C CB . TYR C 231 ? 0.4627 0.4627 0.4615 0.0127 0.0035 -0.0111 231 TYR C CB 5662 C CG . TYR C 231 ? 0.5923 0.5947 0.5905 0.0130 0.0043 -0.0112 231 TYR C CG 5663 C CD1 . TYR C 231 ? 0.5861 0.5940 0.5878 0.0136 0.0037 -0.0123 231 TYR C CD1 5664 C CD2 . TYR C 231 ? 0.5692 0.5678 0.5627 0.0126 0.0058 -0.0101 231 TYR C CD2 5665 C CE1 . TYR C 231 ? 0.5867 0.5962 0.5875 0.0136 0.0043 -0.0124 231 TYR C CE1 5666 C CE2 . TYR C 231 ? 0.5141 0.5138 0.5060 0.0127 0.0065 -0.0102 231 TYR C CE2 5667 C CZ . TYR C 231 ? 0.5663 0.5716 0.5620 0.0132 0.0056 -0.0114 231 TYR C CZ 5668 O OH . TYR C 231 ? 0.6622 0.6681 0.6560 0.0132 0.0062 -0.0116 231 TYR C OH 5669 N N . TRP C 232 ? 0.5281 0.5279 0.5328 0.0107 0.0017 -0.0123 232 TRP C N 5670 C CA . TRP C 232 ? 0.4933 0.4890 0.4964 0.0107 0.0002 -0.0126 232 TRP C CA 5671 C C . TRP C 232 ? 0.4867 0.4824 0.4879 0.0135 -0.0014 -0.0140 232 TRP C C 5672 O O . TRP C 232 ? 0.4755 0.4756 0.4783 0.0148 -0.0014 -0.0148 232 TRP C O 5673 C CB . TRP C 232 ? 0.4579 0.4545 0.4648 0.0082 -0.0003 -0.0128 232 TRP C CB 5674 C CG . TRP C 232 ? 0.4906 0.4919 0.5004 0.0085 -0.0011 -0.0140 232 TRP C CG 5675 C CD1 . TRP C 232 ? 0.5502 0.5568 0.5639 0.0080 -0.0001 -0.0139 232 TRP C CD1 5676 C CD2 . TRP C 232 ? 0.5397 0.5402 0.5480 0.0096 -0.0028 -0.0155 232 TRP C CD2 5677 N NE1 . TRP C 232 ? 0.4860 0.4951 0.5008 0.0086 -0.0013 -0.0152 232 TRP C NE1 5678 C CE2 . TRP C 232 ? 0.4622 0.4676 0.4736 0.0095 -0.0028 -0.0161 232 TRP C CE2 5679 C CE3 . TRP C 232 ? 0.5217 0.5171 0.5258 0.0107 -0.0040 -0.0163 232 TRP C CE3 5680 C CZ2 . TRP C 232 ? 0.4926 0.4978 0.5026 0.0103 -0.0040 -0.0175 232 TRP C CZ2 5681 C CZ3 . TRP C 232 ? 0.5772 0.5724 0.5801 0.0116 -0.0049 -0.0178 232 TRP C CZ3 5682 C CH2 . TRP C 232 ? 0.5042 0.5042 0.5098 0.0113 -0.0048 -0.0184 232 TRP C CH2 5683 N N . SER C 233 ? 0.6517 0.6422 0.6497 0.0143 -0.0024 -0.0143 233 SER C N 5684 C CA . SER C 233 ? 0.6572 0.6473 0.6538 0.0172 -0.0033 -0.0156 233 SER C CA 5685 C C . SER C 233 ? 0.6286 0.6123 0.6218 0.0174 -0.0041 -0.0160 233 SER C C 5686 O O . SER C 233 ? 0.6547 0.6343 0.6466 0.0151 -0.0044 -0.0153 233 SER C O 5687 C CB . SER C 233 ? 0.5759 0.5666 0.5714 0.0199 -0.0035 -0.0151 233 SER C CB 5688 O OG . SER C 233 ? 0.6315 0.6234 0.6276 0.0228 -0.0040 -0.0163 233 SER C OG 5689 N N . VAL C 234 ? 0.5725 0.5551 0.5642 0.0201 -0.0044 -0.0172 234 VAL C N 5690 C CA . VAL C 234 ? 0.6092 0.5849 0.5967 0.0207 -0.0050 -0.0179 234 VAL C CA 5691 C C . VAL C 234 ? 0.6047 0.5779 0.5903 0.0246 -0.0049 -0.0180 234 VAL C C 5692 O O . VAL C 234 ? 0.5940 0.5708 0.5817 0.0273 -0.0043 -0.0188 234 VAL C O 5693 C CB . VAL C 234 ? 0.4972 0.4723 0.4840 0.0203 -0.0051 -0.0195 234 VAL C CB 5694 C CG1 . VAL C 234 ? 0.5675 0.5342 0.5486 0.0213 -0.0055 -0.0203 234 VAL C CG1 5695 C CG2 . VAL C 234 ? 0.4669 0.4440 0.4559 0.0165 -0.0058 -0.0192 234 VAL C CG2 5696 N N . LEU C 235 ? 0.5570 0.5241 0.5389 0.0248 -0.0055 -0.0170 235 LEU C N 5697 C CA . LEU C 235 ? 0.5836 0.5472 0.5635 0.0285 -0.0058 -0.0170 235 LEU C CA 5698 C C . LEU C 235 ? 0.7411 0.6990 0.7176 0.0300 -0.0054 -0.0184 235 LEU C C 5699 O O . LEU C 235 ? 0.7056 0.6566 0.6777 0.0281 -0.0060 -0.0184 235 LEU C O 5700 C CB . LEU C 235 ? 0.5977 0.5563 0.5743 0.0282 -0.0067 -0.0153 235 LEU C CB 5701 C CG . LEU C 235 ? 0.6664 0.6221 0.6415 0.0322 -0.0076 -0.0147 235 LEU C CG 5702 C CD1 . LEU C 235 ? 0.5682 0.5313 0.5482 0.0345 -0.0079 -0.0146 235 LEU C CD1 5703 C CD2 . LEU C 235 ? 0.6355 0.5846 0.6058 0.0314 -0.0085 -0.0130 235 LEU C CD2 5704 N N . ARG C 236 ? 0.8918 0.8522 0.8701 0.0331 -0.0043 -0.0196 236 ARG C N 5705 C CA . ARG C 236 ? 0.8716 0.8265 0.8461 0.0346 -0.0033 -0.0212 236 ARG C CA 5706 C C . ARG C 236 ? 0.9555 0.9023 0.9257 0.0372 -0.0035 -0.0210 236 ARG C C 5707 O O . ARG C 236 ? 0.8536 0.8006 0.8249 0.0388 -0.0044 -0.0196 236 ARG C O 5708 C CB . ARG C 236 ? 0.9048 0.8649 0.8828 0.0373 -0.0013 -0.0224 236 ARG C CB 5709 C CG . ARG C 236 ? 0.9000 0.8669 0.8814 0.0348 -0.0009 -0.0228 236 ARG C CG 5710 C CD . ARG C 236 ? 0.9935 0.9655 0.9787 0.0376 0.0013 -0.0237 236 ARG C CD 5711 N NE . ARG C 236 ? 1.1187 1.0996 1.1096 0.0363 0.0012 -0.0233 236 ARG C NE 5712 C CZ . ARG C 236 ? 1.1573 1.1444 1.1533 0.0383 0.0027 -0.0235 236 ARG C CZ 5713 N NH1 . ARG C 236 ? 1.2088 1.1948 1.2057 0.0419 0.0047 -0.0242 236 ARG C NH1 5714 N NH2 . ARG C 236 ? 1.0787 1.0731 1.0792 0.0367 0.0023 -0.0231 236 ARG C NH2 5715 N N . PRO C 237 ? 0.8569 0.7957 0.8213 0.0377 -0.0028 -0.0223 237 PRO C N 5716 C CA . PRO C 237 ? 0.7510 0.6814 0.7108 0.0405 -0.0029 -0.0222 237 PRO C CA 5717 C C . PRO C 237 ? 0.7255 0.6592 0.6896 0.0457 -0.0017 -0.0219 237 PRO C C 5718 O O . PRO C 237 ? 0.6967 0.6354 0.6647 0.0480 0.0003 -0.0229 237 PRO C O 5719 C CB . PRO C 237 ? 0.7998 0.7218 0.7528 0.0402 -0.0019 -0.0240 237 PRO C CB 5720 C CG . PRO C 237 ? 0.7934 0.7181 0.7465 0.0357 -0.0027 -0.0246 237 PRO C CG 5721 C CD . PRO C 237 ? 0.7430 0.6792 0.7039 0.0355 -0.0023 -0.0239 237 PRO C CD 5722 N N . GLY C 238 ? 0.7550 0.6861 0.7188 0.0475 -0.0031 -0.0204 238 GLY C N 5723 C CA . GLY C 238 ? 0.7699 0.7045 0.7387 0.0524 -0.0029 -0.0198 238 GLY C CA 5724 C C . GLY C 238 ? 0.7440 0.6869 0.7187 0.0518 -0.0048 -0.0181 238 GLY C C 5725 O O . GLY C 238 ? 0.7682 0.7112 0.7448 0.0547 -0.0064 -0.0168 238 GLY C O 5726 N N . GLU C 239 ? 0.8369 0.7862 0.8141 0.0483 -0.0049 -0.0183 239 GLU C N 5727 C CA . GLU C 239 ? 0.7654 0.7220 0.7472 0.0474 -0.0065 -0.0169 239 GLU C CA 5728 C C . GLU C 239 ? 0.7498 0.7018 0.7275 0.0458 -0.0088 -0.0150 239 GLU C C 5729 O O . GLU C 239 ? 0.7693 0.7135 0.7410 0.0442 -0.0089 -0.0148 239 GLU C O 5730 C CB . GLU C 239 ? 0.7930 0.7564 0.7775 0.0439 -0.0058 -0.0175 239 GLU C CB 5731 C CG . GLU C 239 ? 0.7778 0.7471 0.7672 0.0455 -0.0037 -0.0189 239 GLU C CG 5732 C CD . GLU C 239 ? 0.8441 0.8205 0.8365 0.0423 -0.0034 -0.0191 239 GLU C CD 5733 O OE1 . GLU C 239 ? 0.8090 0.7844 0.7990 0.0386 -0.0042 -0.0187 239 GLU C OE1 5734 O OE2 . GLU C 239 ? 0.9622 0.9451 0.9599 0.0435 -0.0023 -0.0197 239 GLU C OE2 5735 N N . THR C 240 ? 0.7262 0.6827 0.7067 0.0461 -0.0106 -0.0137 240 THR C N 5736 C CA . THR C 240 ? 0.7071 0.6590 0.6831 0.0450 -0.0127 -0.0118 240 THR C CA 5737 C C . THR C 240 ? 0.6850 0.6426 0.6627 0.0424 -0.0133 -0.0110 240 THR C C 5738 O O . THR C 240 ? 0.6790 0.6443 0.6624 0.0431 -0.0134 -0.0115 240 THR C O 5739 C CB . THR C 240 ? 0.8059 0.7546 0.7818 0.0494 -0.0150 -0.0106 240 THR C CB 5740 O OG1 . THR C 240 ? 0.9073 0.8483 0.8796 0.0515 -0.0142 -0.0111 240 THR C OG1 5741 C CG2 . THR C 240 ? 0.6972 0.6421 0.6685 0.0483 -0.0175 -0.0085 240 THR C CG2 5742 N N . LEU C 241 ? 0.6069 0.5604 0.5795 0.0392 -0.0134 -0.0099 241 LEU C N 5743 C CA . LEU C 241 ? 0.5222 0.4801 0.4955 0.0366 -0.0134 -0.0092 241 LEU C CA 5744 C C . LEU C 241 ? 0.6453 0.5990 0.6139 0.0369 -0.0156 -0.0073 241 LEU C C 5745 O O . LEU C 241 ? 0.6759 0.6215 0.6382 0.0362 -0.0158 -0.0061 241 LEU C O 5746 C CB . LEU C 241 ? 0.5277 0.4853 0.4999 0.0323 -0.0111 -0.0095 241 LEU C CB 5747 C CG . LEU C 241 ? 0.6794 0.6389 0.6505 0.0295 -0.0104 -0.0085 241 LEU C CG 5748 C CD1 . LEU C 241 ? 0.5908 0.5587 0.5670 0.0300 -0.0108 -0.0092 241 LEU C CD1 5749 C CD2 . LEU C 241 ? 0.5850 0.5434 0.5555 0.0255 -0.0080 -0.0085 241 LEU C CD2 5750 N N . ASN C 242 ? 0.6968 0.6554 0.6678 0.0376 -0.0173 -0.0069 242 ASN C N 5751 C CA . ASN C 242 ? 0.6427 0.5970 0.6082 0.0374 -0.0195 -0.0052 242 ASN C CA 5752 C C . ASN C 242 ? 0.7251 0.6809 0.6884 0.0337 -0.0177 -0.0050 242 ASN C C 5753 O O . ASN C 242 ? 0.7379 0.7010 0.7062 0.0328 -0.0167 -0.0060 242 ASN C O 5754 C CB . ASN C 242 ? 0.6607 0.6182 0.6295 0.0406 -0.0233 -0.0047 242 ASN C CB 5755 C CG . ASN C 242 ? 0.6714 0.6265 0.6421 0.0447 -0.0251 -0.0045 242 ASN C CG 5756 O OD1 . ASN C 242 ? 0.8465 0.7941 0.8123 0.0451 -0.0246 -0.0040 242 ASN C OD1 5757 N ND2 . ASN C 242 ? 0.7589 0.7203 0.7371 0.0477 -0.0270 -0.0048 242 ASN C ND2 5758 N N . VAL C 243 ? 0.7281 0.6765 0.6836 0.0318 -0.0171 -0.0035 243 VAL C N 5759 C CA . VAL C 243 ? 0.6128 0.5613 0.5655 0.0285 -0.0148 -0.0032 243 VAL C CA 5760 C C . VAL C 243 ? 0.6852 0.6278 0.6302 0.0289 -0.0171 -0.0016 243 VAL C C 5761 O O . VAL C 243 ? 0.7475 0.6820 0.6860 0.0297 -0.0185 -0.0002 243 VAL C O 5762 C CB . VAL C 243 ? 0.6979 0.6425 0.6482 0.0253 -0.0109 -0.0028 243 VAL C CB 5763 C CG1 . VAL C 243 ? 0.6043 0.5484 0.5516 0.0223 -0.0081 -0.0022 243 VAL C CG1 5764 C CG2 . VAL C 243 ? 0.6327 0.5825 0.5900 0.0247 -0.0093 -0.0044 243 VAL C CG2 5765 N N . GLU C 244 ? 0.7779 0.7238 0.7228 0.0281 -0.0176 -0.0017 244 GLU C N 5766 C CA . GLU C 244 ? 0.7714 0.7109 0.7078 0.0282 -0.0201 -0.0003 244 GLU C CA 5767 C C . GLU C 244 ? 0.7630 0.7032 0.6965 0.0256 -0.0177 -0.0005 244 GLU C C 5768 O O . GLU C 244 ? 0.7525 0.7006 0.6924 0.0251 -0.0169 -0.0018 244 GLU C O 5769 C CB . GLU C 244 ? 0.8307 0.7726 0.7699 0.0314 -0.0257 -0.0001 244 GLU C CB 5770 C CG . GLU C 244 ? 1.0658 0.9987 0.9953 0.0322 -0.0297 0.0017 244 GLU C CG 5771 C CD . GLU C 244 ? 1.1646 1.1008 1.0985 0.0353 -0.0358 0.0020 244 GLU C CD 5772 O OE1 . GLU C 244 ? 1.2188 1.1562 1.1515 0.0348 -0.0386 0.0021 244 GLU C OE1 5773 O OE2 . GLU C 244 ? 1.2935 1.2311 1.2325 0.0382 -0.0376 0.0021 244 GLU C OE2 5774 N N . SER C 245 ? 0.7413 0.6725 0.6646 0.0239 -0.0162 0.0009 245 SER C N 5775 C CA . SER C 245 ? 0.7206 0.6508 0.6398 0.0215 -0.0130 0.0009 245 SER C CA 5776 C C . SER C 245 ? 0.7269 0.6453 0.6324 0.0206 -0.0131 0.0026 245 SER C C 5777 O O . SER C 245 ? 0.7762 0.6865 0.6753 0.0210 -0.0138 0.0040 245 SER C O 5778 C CB . SER C 245 ? 0.7141 0.6476 0.6379 0.0191 -0.0070 0.0003 245 SER C CB 5779 O OG . SER C 245 ? 0.7307 0.6625 0.6504 0.0169 -0.0033 0.0004 245 SER C OG 5780 N N . ASN C 246 ? 0.6924 0.6092 0.5929 0.0195 -0.0125 0.0024 246 ASN C N 5781 C CA . ASN C 246 ? 0.6940 0.5987 0.5803 0.0184 -0.0118 0.0039 246 ASN C CA 5782 C C . ASN C 246 ? 0.6939 0.5967 0.5769 0.0157 -0.0049 0.0038 246 ASN C C 5783 O O . ASN C 246 ? 0.7611 0.6547 0.6324 0.0146 -0.0036 0.0046 246 ASN C O 5784 C CB . ASN C 246 ? 0.7359 0.6373 0.6161 0.0195 -0.0180 0.0041 246 ASN C CB 5785 C CG . ASN C 246 ? 0.6904 0.5983 0.5745 0.0188 -0.0179 0.0026 246 ASN C CG 5786 O OD1 . ASN C 246 ? 0.6277 0.5458 0.5228 0.0185 -0.0153 0.0012 246 ASN C OD1 5787 N ND2 . ASN C 246 ? 0.7470 0.6484 0.6214 0.0184 -0.0208 0.0030 246 ASN C ND2 5788 N N . GLY C 247 ? 0.5652 0.4767 0.4588 0.0147 -0.0006 0.0027 247 GLY C N 5789 C CA . GLY C 247 ? 0.5292 0.4402 0.4222 0.0124 0.0062 0.0027 247 GLY C CA 5790 C C . GLY C 247 ? 0.5629 0.4858 0.4693 0.0119 0.0087 0.0012 247 GLY C C 5791 O O . GLY C 247 ? 0.4938 0.4250 0.4083 0.0133 0.0049 -0.0001 247 GLY C O 5792 N N . ASN C 248 ? 0.5635 0.4868 0.4722 0.0100 0.0150 0.0015 248 ASN C N 5793 C CA . ASN C 248 ? 0.6316 0.5650 0.5520 0.0092 0.0179 0.0003 248 ASN C CA 5794 C C . ASN C 248 ? 0.6424 0.5840 0.5741 0.0097 0.0158 -0.0004 248 ASN C C 5795 O O . ASN C 248 ? 0.5042 0.4546 0.4455 0.0095 0.0164 -0.0016 248 ASN C O 5796 C CB . ASN C 248 ? 0.5999 0.5376 0.5213 0.0100 0.0163 -0.0011 248 ASN C CB 5797 C CG . ASN C 248 ? 0.6158 0.5451 0.5260 0.0094 0.0189 -0.0006 248 ASN C CG 5798 O OD1 . ASN C 248 ? 0.6294 0.5502 0.5285 0.0099 0.0161 0.0000 248 ASN C OD1 5799 N ND2 . ASN C 248 ? 0.6251 0.5564 0.5379 0.0083 0.0243 -0.0010 248 ASN C ND2 5800 N N . LEU C 249 ? 0.6537 0.5916 0.5834 0.0102 0.0135 0.0003 249 LEU C N 5801 C CA . LEU C 249 ? 0.6012 0.5450 0.5397 0.0106 0.0116 -0.0003 249 LEU C CA 5802 C C . LEU C 249 ? 0.6105 0.5548 0.5539 0.0082 0.0160 0.0004 249 LEU C C 5803 O O . LEU C 249 ? 0.6830 0.6202 0.6209 0.0067 0.0190 0.0019 249 LEU C O 5804 C CB . LEU C 249 ? 0.6843 0.6236 0.6187 0.0125 0.0070 0.0001 249 LEU C CB 5805 C CG . LEU C 249 ? 0.6817 0.6242 0.6228 0.0129 0.0057 -0.0004 249 LEU C CG 5806 C CD1 . LEU C 249 ? 0.6056 0.5582 0.5566 0.0137 0.0043 -0.0022 249 LEU C CD1 5807 C CD2 . LEU C 249 ? 0.7070 0.6436 0.6429 0.0150 0.0017 0.0003 249 LEU C CD2 5808 N N . ILE C 250 ? 0.4831 0.4358 0.4369 0.0077 0.0161 -0.0007 250 ILE C N 5809 C CA . ILE C 250 ? 0.4447 0.3987 0.4045 0.0055 0.0185 -0.0001 250 ILE C CA 5810 C C . ILE C 250 ? 0.4687 0.4231 0.4305 0.0065 0.0144 -0.0008 250 ILE C C 5811 O O . ILE C 250 ? 0.4796 0.4405 0.4478 0.0074 0.0121 -0.0023 250 ILE C O 5812 C CB . ILE C 250 ? 0.5217 0.4838 0.4913 0.0041 0.0209 -0.0008 250 ILE C CB 5813 C CG1 . ILE C 250 ? 0.3903 0.3523 0.3580 0.0037 0.0249 -0.0004 250 ILE C CG1 5814 C CG2 . ILE C 250 ? 0.4181 0.3810 0.3940 0.0015 0.0230 0.0001 250 ILE C CG2 5815 C CD1 . ILE C 250 ? 0.3914 0.3458 0.3531 0.0021 0.0297 0.0015 250 ILE C CD1 5816 N N . ALA C 251 ? 0.5493 0.4960 0.5048 0.0066 0.0137 0.0003 251 ALA C N 5817 C CA . ALA C 251 ? 0.6183 0.5637 0.5736 0.0083 0.0097 -0.0003 251 ALA C CA 5818 C C . ALA C 251 ? 0.5375 0.4859 0.4999 0.0068 0.0097 -0.0008 251 ALA C C 5819 O O . ALA C 251 ? 0.4888 0.4374 0.4546 0.0038 0.0127 0.0000 251 ALA C O 5820 C CB . ALA C 251 ? 0.5212 0.4566 0.4670 0.0090 0.0088 0.0012 251 ALA C CB 5821 N N . PRO C 252 ? 0.5138 0.4643 0.4783 0.0087 0.0062 -0.0022 252 PRO C N 5822 C CA . PRO C 252 ? 0.5870 0.5374 0.5554 0.0073 0.0056 -0.0027 252 PRO C CA 5823 C C . PRO C 252 ? 0.6414 0.5830 0.6045 0.0060 0.0062 -0.0011 252 PRO C C 5824 O O . PRO C 252 ? 0.6810 0.6163 0.6368 0.0078 0.0052 -0.0004 252 PRO C O 5825 C CB . PRO C 252 ? 0.5556 0.5084 0.5253 0.0103 0.0022 -0.0044 252 PRO C CB 5826 C CG . PRO C 252 ? 0.5918 0.5439 0.5573 0.0134 0.0006 -0.0044 252 PRO C CG 5827 C CD . PRO C 252 ? 0.5678 0.5204 0.5313 0.0123 0.0028 -0.0034 252 PRO C CD 5828 N N . TRP C 253 ? 0.6030 0.5441 0.5698 0.0027 0.0076 -0.0006 253 TRP C N 5829 C CA . TRP C 253 ? 0.5606 0.4933 0.5229 0.0008 0.0085 0.0009 253 TRP C CA 5830 C C . TRP C 253 ? 0.6217 0.5531 0.5864 0.0000 0.0061 0.0000 253 TRP C C 5831 O O . TRP C 253 ? 0.6871 0.6121 0.6463 0.0017 0.0039 -0.0002 253 TRP C O 5832 C CB . TRP C 253 ? 0.5183 0.4508 0.4829 -0.0029 0.0130 0.0027 253 TRP C CB 5833 C CG . TRP C 253 ? 0.6024 0.5261 0.5623 -0.0052 0.0145 0.0045 253 TRP C CG 5834 C CD1 . TRP C 253 ? 0.6309 0.5460 0.5830 -0.0040 0.0123 0.0049 253 TRP C CD1 5835 C CD2 . TRP C 253 ? 0.5984 0.5208 0.5613 -0.0093 0.0187 0.0064 253 TRP C CD2 5836 N NE1 . TRP C 253 ? 0.5669 0.4751 0.5163 -0.0071 0.0148 0.0068 253 TRP C NE1 5837 C CE2 . TRP C 253 ? 0.5960 0.5087 0.5522 -0.0105 0.0189 0.0078 253 TRP C CE2 5838 C CE3 . TRP C 253 ? 0.4756 0.4042 0.4466 -0.0119 0.0225 0.0071 253 TRP C CE3 5839 C CZ2 . TRP C 253 ? 0.5117 0.4208 0.4692 -0.0146 0.0229 0.0099 253 TRP C CZ2 5840 C CZ3 . TRP C 253 ? 0.5302 0.4557 0.5031 -0.0157 0.0266 0.0093 253 TRP C CZ3 5841 C CH2 . TRP C 253 ? 0.5220 0.4378 0.4881 -0.0171 0.0268 0.0106 253 TRP C CH2 5842 N N . TYR C 254 ? 0.6681 0.6051 0.6407 -0.0026 0.0063 -0.0005 254 TYR C N 5843 C CA . TYR C 254 ? 0.6836 0.6195 0.6581 -0.0036 0.0036 -0.0016 254 TYR C CA 5844 C C . TYR C 254 ? 0.7488 0.6915 0.7274 -0.0017 0.0015 -0.0037 254 TYR C C 5845 O O . TYR C 254 ? 0.7441 0.6942 0.7274 -0.0014 0.0027 -0.0040 254 TYR C O 5846 C CB . TYR C 254 ? 0.6666 0.6025 0.6467 -0.0084 0.0048 -0.0004 254 TYR C CB 5847 C CG . TYR C 254 ? 0.7951 0.7224 0.7706 -0.0106 0.0062 0.0014 254 TYR C CG 5848 C CD1 . TYR C 254 ? 0.7062 0.6309 0.6786 -0.0111 0.0099 0.0033 254 TYR C CD1 5849 C CD2 . TYR C 254 ? 0.8382 0.7591 0.8115 -0.0123 0.0039 0.0013 254 TYR C CD2 5850 C CE1 . TYR C 254 ? 0.7463 0.6626 0.7139 -0.0133 0.0114 0.0051 254 TYR C CE1 5851 C CE2 . TYR C 254 ? 0.7204 0.6329 0.6893 -0.0145 0.0052 0.0030 254 TYR C CE2 5852 C CZ . TYR C 254 ? 0.7072 0.6177 0.6734 -0.0150 0.0090 0.0050 254 TYR C CZ 5853 O OH . TYR C 254 ? 0.7591 0.6608 0.7204 -0.0173 0.0105 0.0068 254 TYR C OH 5854 N N . ALA C 255 ? 0.6195 0.5593 0.5958 -0.0004 -0.0013 -0.0052 255 ALA C N 5855 C CA . ALA C 255 ? 0.5086 0.4536 0.4878 0.0014 -0.0030 -0.0072 255 ALA C CA 5856 C C . ALA C 255 ? 0.5484 0.4899 0.5273 -0.0004 -0.0055 -0.0082 255 ALA C C 5857 O O . ALA C 255 ? 0.5841 0.5196 0.5614 -0.0031 -0.0059 -0.0074 255 ALA C O 5858 C CB . ALA C 255 ? 0.5231 0.4682 0.4983 0.0060 -0.0037 -0.0083 255 ALA C CB 5859 N N . TYR C 256 ? 0.5343 0.4790 0.5144 0.0010 -0.0070 -0.0101 256 TYR C N 5860 C CA . TYR C 256 ? 0.5791 0.5200 0.5582 -0.0007 -0.0095 -0.0112 256 TYR C CA 5861 C C . TYR C 256 ? 0.6372 0.5742 0.6105 0.0029 -0.0106 -0.0132 256 TYR C C 5862 O O . TYR C 256 ? 0.5925 0.5345 0.5668 0.0059 -0.0100 -0.0143 256 TYR C O 5863 C CB . TYR C 256 ? 0.5017 0.4490 0.4876 -0.0034 -0.0104 -0.0114 256 TYR C CB 5864 C CG . TYR C 256 ? 0.5264 0.4778 0.5192 -0.0070 -0.0091 -0.0093 256 TYR C CG 5865 C CD1 . TYR C 256 ? 0.5410 0.4886 0.5356 -0.0111 -0.0102 -0.0082 256 TYR C CD1 5866 C CD2 . TYR C 256 ? 0.5164 0.4754 0.5143 -0.0064 -0.0066 -0.0086 256 TYR C CD2 5867 C CE1 . TYR C 256 ? 0.5532 0.5050 0.5554 -0.0144 -0.0085 -0.0062 256 TYR C CE1 5868 C CE2 . TYR C 256 ? 0.5398 0.5023 0.5444 -0.0095 -0.0047 -0.0067 256 TYR C CE2 5869 C CZ . TYR C 256 ? 0.5369 0.4961 0.5440 -0.0134 -0.0055 -0.0055 256 TYR C CZ 5870 O OH . TYR C 256 ? 0.5978 0.5609 0.6125 -0.0164 -0.0031 -0.0035 256 TYR C OH 5871 N N . LYS C 257 ? 0.7007 0.6286 0.6679 0.0027 -0.0121 -0.0137 257 LYS C N 5872 C CA . LYS C 257 ? 0.6919 0.6154 0.6537 0.0057 -0.0129 -0.0158 257 LYS C CA 5873 C C . LYS C 257 ? 0.6799 0.6050 0.6433 0.0033 -0.0148 -0.0169 257 LYS C C 5874 O O . LYS C 257 ? 0.7045 0.6280 0.6697 -0.0010 -0.0167 -0.0162 257 LYS C O 5875 C CB . LYS C 257 ? 0.7635 0.6758 0.7176 0.0063 -0.0137 -0.0160 257 LYS C CB 5876 C CG . LYS C 257 ? 0.7654 0.6754 0.7165 0.0104 -0.0122 -0.0155 257 LYS C CG 5877 C CD . LYS C 257 ? 0.8172 0.7177 0.7632 0.0091 -0.0127 -0.0143 257 LYS C CD 5878 C CE . LYS C 257 ? 0.8249 0.7224 0.7674 0.0135 -0.0117 -0.0138 257 LYS C CE 5879 N NZ . LYS C 257 ? 0.8503 0.7381 0.7873 0.0122 -0.0122 -0.0125 257 LYS C NZ 5880 N N . PHE C 258 ? 0.7013 0.6295 0.6643 0.0060 -0.0143 -0.0185 258 PHE C N 5881 C CA . PHE C 258 ? 0.7015 0.6329 0.6667 0.0040 -0.0159 -0.0193 258 PHE C CA 5882 C C . PHE C 258 ? 0.8336 0.7573 0.7909 0.0052 -0.0169 -0.0214 258 PHE C C 5883 O O . PHE C 258 ? 0.8929 0.8138 0.8458 0.0093 -0.0151 -0.0226 258 PHE C O 5884 C CB . PHE C 258 ? 0.6674 0.6092 0.6387 0.0055 -0.0142 -0.0192 258 PHE C CB 5885 C CG . PHE C 258 ? 0.6799 0.6257 0.6543 0.0034 -0.0157 -0.0197 258 PHE C CG 5886 C CD1 . PHE C 258 ? 0.6073 0.5575 0.5883 -0.0004 -0.0170 -0.0183 258 PHE C CD1 5887 C CD2 . PHE C 258 ? 0.7974 0.7425 0.7683 0.0053 -0.0157 -0.0214 258 PHE C CD2 5888 C CE1 . PHE C 258 ? 0.6957 0.6495 0.6797 -0.0021 -0.0188 -0.0185 258 PHE C CE1 5889 C CE2 . PHE C 258 ? 0.7434 0.6915 0.7163 0.0034 -0.0174 -0.0218 258 PHE C CE2 5890 C CZ . PHE C 258 ? 0.7182 0.6707 0.6978 -0.0003 -0.0192 -0.0203 258 PHE C CZ 5891 N N . VAL C 259 ? 0.6854 0.6054 0.6410 0.0017 -0.0200 -0.0218 259 VAL C N 5892 C CA . VAL C 259 ? 0.7871 0.6988 0.7341 0.0025 -0.0212 -0.0238 259 VAL C CA 5893 C C . VAL C 259 ? 0.8381 0.7539 0.7864 0.0016 -0.0223 -0.0246 259 VAL C C 5894 O O . VAL C 259 ? 0.8461 0.7637 0.7980 -0.0024 -0.0255 -0.0238 259 VAL C O 5895 C CB . VAL C 259 ? 0.9022 0.8031 0.8431 -0.0010 -0.0246 -0.0239 259 VAL C CB 5896 C CG1 . VAL C 259 ? 0.9402 0.8313 0.8707 -0.0002 -0.0258 -0.0262 259 VAL C CG1 5897 C CG2 . VAL C 259 ? 0.7810 0.6768 0.7197 -0.0002 -0.0235 -0.0232 259 VAL C CG2 5898 N N . SER C 260 ? 1.0343 0.9518 0.9803 0.0054 -0.0197 -0.0260 260 SER C N 5899 C CA . SER C 260 ? 1.1112 1.0316 1.0573 0.0048 -0.0204 -0.0267 260 SER C CA 5900 C C . SER C 260 ? 1.2792 1.1888 1.2162 0.0024 -0.0239 -0.0279 260 SER C C 5901 O O . SER C 260 ? 1.2662 1.1656 1.1953 0.0028 -0.0242 -0.0288 260 SER C O 5902 C CB . SER C 260 ? 1.0892 1.0130 1.0345 0.0093 -0.0164 -0.0279 260 SER C CB 5903 O OG . SER C 260 ? 1.2104 1.1394 1.1579 0.0086 -0.0168 -0.0281 260 SER C OG 5904 N N . THR C 261 ? 1.5359 1.4469 1.4733 0.0001 -0.0265 -0.0280 261 THR C N 5905 C CA . THR C 261 ? 1.6845 1.5851 1.6134 -0.0029 -0.0309 -0.0289 261 THR C CA 5906 C C . THR C 261 ? 1.9189 1.8106 1.8359 -0.0005 -0.0295 -0.0311 261 THR C C 5907 O O . THR C 261 ? 1.9916 1.8711 1.8982 -0.0020 -0.0320 -0.0322 261 THR C O 5908 C CB . THR C 261 ? 1.6684 1.5737 1.6036 -0.0072 -0.0356 -0.0276 261 THR C CB 5909 O OG1 . THR C 261 ? 1.8200 1.7144 1.7462 -0.0101 -0.0404 -0.0284 261 THR C OG1 5910 C CG2 . THR C 261 ? 1.6974 1.6116 1.6374 -0.0058 -0.0340 -0.0275 261 THR C CG2 5911 N N . ASN C 262 ? 1.7995 1.6967 1.7177 0.0029 -0.0254 -0.0318 262 ASN C N 5912 C CA . ASN C 262 ? 1.9749 1.8661 1.8836 0.0051 -0.0232 -0.0336 262 ASN C CA 5913 C C . ASN C 262 ? 2.0317 1.9265 1.9417 0.0031 -0.0256 -0.0333 262 ASN C C 5914 O O . ASN C 262 ? 2.0901 1.9814 1.9934 0.0047 -0.0236 -0.0346 262 ASN C O 5915 C CB . ASN C 262 ? 2.0424 1.9175 1.9365 0.0051 -0.0241 -0.0354 262 ASN C CB 5916 C CG . ASN C 262 ? 2.0873 1.9537 1.9740 0.0006 -0.0303 -0.0357 262 ASN C CG 5917 O OD1 . ASN C 262 ? 2.0288 1.9013 1.9225 -0.0029 -0.0346 -0.0342 262 ASN C OD1 5918 N ND2 . ASN C 262 ? 2.1430 1.9946 2.0154 0.0006 -0.0309 -0.0375 262 ASN C ND2 5919 N N . LYS C 263 ? 1.9279 1.8286 1.8461 -0.0007 -0.0301 -0.0316 263 LYS C N 5920 C CA . LYS C 263 ? 1.8432 1.7521 1.7686 -0.0026 -0.0324 -0.0304 263 LYS C CA 5921 C C . LYS C 263 ? 1.7605 1.6643 1.6835 -0.0071 -0.0393 -0.0299 263 LYS C C 5922 O O . LYS C 263 ? 1.8315 1.7272 1.7501 -0.0096 -0.0429 -0.0299 263 LYS C O 5923 C CB . LYS C 263 ? 1.8472 1.7610 1.7726 0.0004 -0.0283 -0.0311 263 LYS C CB 5924 C CG . LYS C 263 ? 1.9205 1.8252 1.8336 0.0017 -0.0271 -0.0329 263 LYS C CG 5925 C CD . LYS C 263 ? 1.9616 1.8739 1.8784 0.0054 -0.0213 -0.0332 263 LYS C CD 5926 C CE . LYS C 263 ? 1.9827 1.8872 1.8883 0.0073 -0.0182 -0.0349 263 LYS C CE 5927 N NZ . LYS C 263 ? 1.9161 1.8181 1.8174 0.0050 -0.0215 -0.0348 263 LYS C NZ 5928 N N . LYS C 264 ? 1.8523 1.7622 1.7803 -0.0082 -0.0411 -0.0290 264 LYS C N 5929 C CA . LYS C 264 ? 1.6976 1.6080 1.6297 -0.0124 -0.0477 -0.0276 264 LYS C CA 5930 C C . LYS C 264 ? 1.6708 1.5874 1.6146 -0.0152 -0.0502 -0.0256 264 LYS C C 5931 O O . LYS C 264 ? 1.6652 1.5755 1.6072 -0.0187 -0.0553 -0.0252 264 LYS C O 5932 C CB . LYS C 264 ? 1.5988 1.4948 1.5173 -0.0147 -0.0527 -0.0288 264 LYS C CB 5933 C CG . LYS C 264 ? 1.6146 1.4995 1.5234 -0.0145 -0.0522 -0.0301 264 LYS C CG 5934 C CD . LYS C 264 ? 1.6030 1.4735 1.4992 -0.0178 -0.0584 -0.0310 264 LYS C CD 5935 C CE . LYS C 264 ? 1.5605 1.4216 1.4509 -0.0191 -0.0596 -0.0316 264 LYS C CE 5936 N NZ . LYS C 264 ? 1.6023 1.4613 1.4967 -0.0244 -0.0674 -0.0301 264 LYS C NZ 5937 N N . GLY C 265 ? 1.2018 1.1303 1.1576 -0.0139 -0.0466 -0.0243 265 GLY C N 5938 C CA . GLY C 265 ? 1.0254 0.9587 0.9912 -0.0163 -0.0477 -0.0225 265 GLY C CA 5939 C C . GLY C 265 ? 0.8430 0.7859 0.8196 -0.0176 -0.0495 -0.0209 265 GLY C C 5940 O O . GLY C 265 ? 1.0194 0.9645 0.9945 -0.0160 -0.0489 -0.0214 265 GLY C O 5941 N N . ALA C 266 ? 0.7582 0.7069 0.7460 -0.0203 -0.0514 -0.0188 266 ALA C N 5942 C CA . ALA C 266 ? 0.7926 0.7503 0.7916 -0.0215 -0.0531 -0.0171 266 ALA C CA 5943 C C . ALA C 266 ? 0.6866 0.6539 0.6992 -0.0223 -0.0505 -0.0150 266 ALA C C 5944 O O . ALA C 266 ? 0.6451 0.6107 0.6591 -0.0236 -0.0497 -0.0145 266 ALA C O 5945 C CB . ALA C 266 ? 0.8426 0.7957 0.8413 -0.0252 -0.0606 -0.0164 266 ALA C CB 5946 N N . VAL C 267 ? 0.5925 0.5692 0.6144 -0.0214 -0.0489 -0.0139 267 VAL C N 5947 C CA . VAL C 267 ? 0.6147 0.6002 0.6501 -0.0225 -0.0469 -0.0117 267 VAL C CA 5948 C C . VAL C 267 ? 0.5959 0.5871 0.6413 -0.0242 -0.0506 -0.0101 267 VAL C C 5949 O O . VAL C 267 ? 0.7372 0.7322 0.7834 -0.0222 -0.0499 -0.0103 267 VAL C O 5950 C CB . VAL C 267 ? 0.5671 0.5589 0.6047 -0.0191 -0.0400 -0.0118 267 VAL C CB 5951 C CG1 . VAL C 267 ? 0.3924 0.3923 0.4430 -0.0203 -0.0375 -0.0095 267 VAL C CG1 5952 C CG2 . VAL C 267 ? 0.4090 0.3954 0.4374 -0.0173 -0.0367 -0.0133 267 VAL C CG2 5953 N N . PHE C 268 ? 0.7068 0.6984 0.7601 -0.0279 -0.0548 -0.0083 268 PHE C N 5954 C CA . PHE C 268 ? 0.7440 0.7409 0.8079 -0.0297 -0.0592 -0.0065 268 PHE C CA 5955 C C . PHE C 268 ? 0.7247 0.7323 0.8043 -0.0299 -0.0554 -0.0042 268 PHE C C 5956 O O . PHE C 268 ? 0.7322 0.7413 0.8180 -0.0318 -0.0538 -0.0030 268 PHE C O 5957 C CB . PHE C 268 ? 0.7497 0.7408 0.8138 -0.0340 -0.0671 -0.0058 268 PHE C CB 5958 C CG . PHE C 268 ? 0.7390 0.7186 0.7873 -0.0341 -0.0715 -0.0080 268 PHE C CG 5959 C CD1 . PHE C 268 ? 0.7980 0.7756 0.8378 -0.0312 -0.0710 -0.0095 268 PHE C CD1 5960 C CD2 . PHE C 268 ? 0.7552 0.7253 0.7966 -0.0372 -0.0759 -0.0085 268 PHE C CD2 5961 C CE1 . PHE C 268 ? 0.8458 0.8121 0.8704 -0.0313 -0.0744 -0.0114 268 PHE C CE1 5962 C CE2 . PHE C 268 ? 0.7955 0.7539 0.8211 -0.0372 -0.0795 -0.0105 268 PHE C CE2 5963 C CZ . PHE C 268 ? 0.8129 0.7695 0.8302 -0.0342 -0.0786 -0.0120 268 PHE C CZ 5964 N N . LYS C 269 ? 0.6914 0.7059 0.7771 -0.0277 -0.0537 -0.0036 269 LYS C N 5965 C CA . LYS C 269 ? 0.7081 0.7324 0.8095 -0.0280 -0.0508 -0.0013 269 LYS C CA 5966 C C . LYS C 269 ? 0.7064 0.7333 0.8188 -0.0310 -0.0575 0.0007 269 LYS C C 5967 O O . LYS C 269 ? 0.7473 0.7740 0.8591 -0.0305 -0.0619 0.0007 269 LYS C O 5968 C CB . LYS C 269 ? 0.7267 0.7568 0.8296 -0.0242 -0.0456 -0.0016 269 LYS C CB 5969 C CG . LYS C 269 ? 0.7886 0.8190 0.8863 -0.0218 -0.0383 -0.0026 269 LYS C CG 5970 C CD . LYS C 269 ? 0.8572 0.8875 0.9470 -0.0182 -0.0357 -0.0043 269 LYS C CD 5971 C CE . LYS C 269 ? 0.8394 0.8614 0.9146 -0.0175 -0.0376 -0.0067 269 LYS C CE 5972 N NZ . LYS C 269 ? 0.9664 0.9884 1.0339 -0.0141 -0.0336 -0.0084 269 LYS C NZ 5973 N N . SER C 270 ? 0.6546 0.6839 0.7773 -0.0343 -0.0584 0.0027 270 SER C N 5974 C CA . SER C 270 ? 0.6889 0.7198 0.8221 -0.0378 -0.0657 0.0047 270 SER C CA 5975 C C . SER C 270 ? 0.6871 0.7239 0.8357 -0.0409 -0.0644 0.0073 270 SER C C 5976 O O . SER C 270 ? 0.6794 0.7156 0.8270 -0.0413 -0.0590 0.0073 270 SER C O 5977 C CB . SER C 270 ? 0.6480 0.6683 0.7692 -0.0402 -0.0735 0.0033 270 SER C CB 5978 O OG . SER C 270 ? 0.7235 0.7447 0.8547 -0.0443 -0.0812 0.0054 270 SER C OG 5979 N N . ASP C 271 ? 0.8102 0.8523 0.9731 -0.0432 -0.0696 0.0097 271 ASP C N 5980 C CA . ASP C 271 ? 0.8498 0.8986 1.0301 -0.0464 -0.0690 0.0126 271 ASP C CA 5981 C C . ASP C 271 ? 0.8454 0.8886 1.0262 -0.0516 -0.0771 0.0132 271 ASP C C 5982 O O . ASP C 271 ? 0.8322 0.8797 1.0266 -0.0551 -0.0773 0.0156 271 ASP C O 5983 C CB . ASP C 271 ? 0.9548 1.0142 1.1530 -0.0454 -0.0693 0.0150 271 ASP C CB 5984 C CG . ASP C 271 ? 1.0732 1.1307 1.2681 -0.0445 -0.0770 0.0146 271 ASP C CG 5985 O OD1 . ASP C 271 ? 1.0594 1.1071 1.2394 -0.0455 -0.0829 0.0127 271 ASP C OD1 5986 O OD2 . ASP C 271 ? 1.0478 1.1129 1.2545 -0.0427 -0.0769 0.0162 271 ASP C OD2 5987 N N . LEU C 272 ? 0.7938 0.8269 0.9593 -0.0522 -0.0836 0.0112 272 LEU C N 5988 C CA . LEU C 272 ? 0.8303 0.8564 0.9942 -0.0572 -0.0925 0.0116 272 LEU C CA 5989 C C . LEU C 272 ? 0.8311 0.8533 0.9933 -0.0601 -0.0900 0.0116 272 LEU C C 5990 O O . LEU C 272 ? 0.8103 0.8302 0.9636 -0.0578 -0.0827 0.0101 272 LEU C O 5991 C CB . LEU C 272 ? 0.8037 0.8181 0.9486 -0.0567 -0.0988 0.0090 272 LEU C CB 5992 C CG . LEU C 272 ? 0.8022 0.8182 0.9465 -0.0543 -0.1027 0.0089 272 LEU C CG 5993 C CD1 . LEU C 272 ? 0.7800 0.7829 0.9045 -0.0544 -0.1089 0.0064 272 LEU C CD1 5994 C CD2 . LEU C 272 ? 0.8590 0.8833 1.0228 -0.0567 -0.1086 0.0122 272 LEU C CD2 5995 N N . PRO C 273 ? 0.7702 0.7915 0.9408 -0.0654 -0.0964 0.0135 273 PRO C N 5996 C CA . PRO C 273 ? 0.7074 0.7245 0.8772 -0.0689 -0.0947 0.0138 273 PRO C CA 5997 C C . PRO C 273 ? 0.6742 0.6769 0.8224 -0.0694 -0.0974 0.0109 273 PRO C C 5998 O O . PRO C 273 ? 0.7234 0.7183 0.8597 -0.0690 -0.1037 0.0092 273 PRO C O 5999 C CB . PRO C 273 ? 0.6975 0.7187 0.8844 -0.0745 -0.1020 0.0169 273 PRO C CB 6000 C CG . PRO C 273 ? 0.7698 0.7904 0.9569 -0.0745 -0.1109 0.0170 273 PRO C CG 6001 C CD . PRO C 273 ? 0.7693 0.7939 0.9522 -0.0685 -0.1057 0.0157 273 PRO C CD 6002 N N . ILE C 274 ? 0.7528 0.7513 0.8955 -0.0699 -0.0923 0.0103 274 ILE C N 6003 C CA . ILE C 274 ? 0.7926 0.7770 0.9164 -0.0709 -0.0950 0.0078 274 ILE C CA 6004 C C . ILE C 274 ? 0.9015 0.8813 1.0300 -0.0772 -0.1008 0.0093 274 ILE C C 6005 O O . ILE C 274 ? 0.9382 0.9219 1.0762 -0.0794 -0.0966 0.0111 274 ILE C O 6006 C CB . ILE C 274 ? 0.7855 0.7667 0.8981 -0.0672 -0.0861 0.0060 274 ILE C CB 6007 C CG1 . ILE C 274 ? 0.7800 0.7650 0.8872 -0.0612 -0.0809 0.0043 274 ILE C CG1 6008 C CG2 . ILE C 274 ? 0.7044 0.6710 0.7987 -0.0682 -0.0887 0.0036 274 ILE C CG2 6009 C CD1 . ILE C 274 ? 0.7780 0.7644 0.8807 -0.0576 -0.0715 0.0035 274 ILE C CD1 6010 N N . GLU C 275 ? 1.0361 1.0070 1.1573 -0.0802 -0.1104 0.0086 275 GLU C N 6011 C CA . GLU C 275 ? 1.0743 1.0394 1.1985 -0.0866 -0.1171 0.0099 275 GLU C CA 6012 C C . GLU C 275 ? 1.0837 1.0321 1.1861 -0.0873 -0.1198 0.0070 275 GLU C C 6013 O O . GLU C 275 ? 1.0206 0.9620 1.1060 -0.0829 -0.1170 0.0041 275 GLU C O 6014 C CB . GLU C 275 ? 1.0993 1.0680 1.2358 -0.0905 -0.1272 0.0120 275 GLU C CB 6015 C CG . GLU C 275 ? 1.0743 1.0599 1.2341 -0.0898 -0.1241 0.0151 275 GLU C CG 6016 C CD . GLU C 275 ? 1.1444 1.1341 1.3113 -0.0897 -0.1318 0.0161 275 GLU C CD 6017 O OE1 . GLU C 275 ? 1.0894 1.0696 1.2473 -0.0924 -0.1418 0.0153 275 GLU C OE1 6018 O OE2 . GLU C 275 ? 1.0509 1.0533 1.2323 -0.0870 -0.1278 0.0177 275 GLU C OE2 6019 N N . ASN C 276 ? 1.2026 1.1443 1.3058 -0.0930 -0.1250 0.0079 276 ASN C N 6020 C CA . ASN C 276 ? 1.2324 1.1582 1.3158 -0.0939 -0.1263 0.0054 276 ASN C CA 6021 C C . ASN C 276 ? 1.2243 1.1370 1.2923 -0.0952 -0.1358 0.0034 276 ASN C C 6022 O O . ASN C 276 ? 1.3869 1.2890 1.4495 -0.1003 -0.1432 0.0034 276 ASN C O 6023 C CB . ASN C 276 ? 1.2608 1.1848 1.3515 -0.0994 -0.1269 0.0073 276 ASN C CB 6024 C CG . ASN C 276 ? 1.3850 1.2950 1.4573 -0.0989 -0.1241 0.0049 276 ASN C CG 6025 O OD1 . ASN C 276 ? 1.4301 1.3357 1.4882 -0.0934 -0.1183 0.0024 276 ASN C OD1 6026 N ND2 . ASN C 276 ? 1.4581 1.3615 1.5315 -0.1046 -0.1279 0.0060 276 ASN C ND2 6027 N N . CYS C 277 ? 1.1384 1.0513 1.1988 -0.0907 -0.1354 0.0018 277 CYS C N 6028 C CA . CYS C 277 ? 1.0950 0.9957 1.1397 -0.0912 -0.1435 -0.0002 277 CYS C CA 6029 C C . CYS C 277 ? 1.0562 0.9470 1.0792 -0.0856 -0.1380 -0.0039 277 CYS C C 6030 O O . CYS C 277 ? 1.0721 0.9677 1.0947 -0.0813 -0.1285 -0.0046 277 CYS C O 6031 C CB . CYS C 277 ? 1.1085 1.0177 1.1637 -0.0910 -0.1486 0.0014 277 CYS C CB 6032 S SG . CYS C 277 ? 1.1699 1.0988 1.2425 -0.0856 -0.1390 0.0029 277 CYS C SG 6033 N N . ASP C 278 ? 1.1377 1.0148 1.1429 -0.0857 -0.1438 -0.0061 278 ASP C N 6034 C CA . ASP C 278 ? 1.1318 1.0007 1.1177 -0.0801 -0.1386 -0.0094 278 ASP C CA 6035 C C . ASP C 278 ? 1.1483 1.0155 1.1279 -0.0783 -0.1426 -0.0101 278 ASP C C 6036 O O . ASP C 278 ? 1.1310 1.0002 1.1181 -0.0818 -0.1510 -0.0083 278 ASP C O 6037 C CB . ASP C 278 ? 1.1441 0.9945 1.1092 -0.0810 -0.1397 -0.0120 278 ASP C CB 6038 C CG . ASP C 278 ? 1.4176 1.2671 1.3869 -0.0833 -0.1370 -0.0113 278 ASP C CG 6039 O OD1 . ASP C 278 ? 1.4478 1.3111 1.4344 -0.0833 -0.1323 -0.0090 278 ASP C OD1 6040 O OD2 . ASP C 278 ? 1.5423 1.3766 1.4967 -0.0851 -0.1393 -0.0130 278 ASP C OD2 6041 N N . ALA C 279 ? 0.8114 0.6745 0.7772 -0.0729 -0.1367 -0.0127 279 ALA C N 6042 C CA . ALA C 279 ? 0.6994 0.5616 0.6590 -0.0705 -0.1386 -0.0134 279 ALA C CA 6043 C C . ALA C 279 ? 0.7839 0.6360 0.7233 -0.0655 -0.1325 -0.0168 279 ALA C C 6044 O O . ALA C 279 ? 0.7867 0.6380 0.7219 -0.0626 -0.1249 -0.0181 279 ALA C O 6045 C CB . ALA C 279 ? 0.7747 0.6547 0.7529 -0.0683 -0.1354 -0.0113 279 ALA C CB 6046 N N . THR C 280 ? 0.9324 0.7767 0.8595 -0.0645 -0.1360 -0.0180 280 THR C N 6047 C CA . THR C 280 ? 0.9650 0.8012 0.8746 -0.0596 -0.1297 -0.0209 280 THR C CA 6048 C C . THR C 280 ? 0.9258 0.7738 0.8423 -0.0555 -0.1250 -0.0204 280 THR C C 6049 O O . THR C 280 ? 0.8875 0.7338 0.7948 -0.0508 -0.1178 -0.0224 280 THR C O 6050 C CB . THR C 280 ? 0.9576 0.7743 0.8452 -0.0612 -0.1358 -0.0229 280 THR C CB 6051 O OG1 . THR C 280 ? 0.9200 0.7372 0.8099 -0.0635 -0.1439 -0.0215 280 THR C OG1 6052 C CG2 . THR C 280 ? 0.9026 0.7064 0.7823 -0.0655 -0.1410 -0.0234 280 THR C CG2 6053 N N . CYS C 281 ? 0.9518 0.8116 0.8849 -0.0573 -0.1291 -0.0178 281 CYS C N 6054 C CA . CYS C 281 ? 0.9088 0.7799 0.8497 -0.0539 -0.1256 -0.0170 281 CYS C CA 6055 C C . CYS C 281 ? 0.8870 0.7758 0.8519 -0.0548 -0.1249 -0.0141 281 CYS C C 6056 O O . CYS C 281 ? 0.9267 0.8186 0.9025 -0.0589 -0.1324 -0.0118 281 CYS C O 6057 C CB . CYS C 281 ? 0.9087 0.7724 0.8405 -0.0547 -0.1326 -0.0171 281 CYS C CB 6058 S SG . CYS C 281 ? 1.2422 1.1205 1.1872 -0.0519 -0.1310 -0.0153 281 CYS C SG 6059 N N . GLN C 282 ? 0.7922 0.6923 0.7652 -0.0509 -0.1159 -0.0140 282 GLN C N 6060 C CA . GLN C 282 ? 0.8303 0.7464 0.8247 -0.0512 -0.1137 -0.0114 282 GLN C CA 6061 C C . GLN C 282 ? 0.8026 0.7294 0.8033 -0.0470 -0.1083 -0.0111 282 GLN C C 6062 O O . GLN C 282 ? 0.7568 0.6844 0.7513 -0.0429 -0.1007 -0.0128 282 GLN C O 6063 C CB . GLN C 282 ? 0.7755 0.6951 0.7751 -0.0512 -0.1079 -0.0113 282 GLN C CB 6064 C CG . GLN C 282 ? 0.7610 0.6965 0.7810 -0.0509 -0.1037 -0.0089 282 GLN C CG 6065 C CD . GLN C 282 ? 0.8065 0.7475 0.8422 -0.0556 -0.1106 -0.0059 282 GLN C CD 6066 O OE1 . GLN C 282 ? 0.7556 0.6926 0.7932 -0.0596 -0.1140 -0.0052 282 GLN C OE1 6067 N NE2 . GLN C 282 ? 0.7966 0.7468 0.8441 -0.0552 -0.1126 -0.0042 282 GLN C NE2 6068 N N . THR C 283 ? 0.7456 0.6803 0.7586 -0.0480 -0.1125 -0.0089 283 THR C N 6069 C CA . THR C 283 ? 0.7492 0.6940 0.7690 -0.0442 -0.1078 -0.0085 283 THR C CA 6070 C C . THR C 283 ? 0.6852 0.6447 0.7250 -0.0440 -0.1035 -0.0062 283 THR C C 6071 O O . THR C 283 ? 0.6949 0.6571 0.7443 -0.0471 -0.1051 -0.0047 283 THR C O 6072 C CB . THR C 283 ? 0.7841 0.7278 0.8038 -0.0447 -0.1147 -0.0075 283 THR C CB 6073 O OG1 . THR C 283 ? 0.6948 0.6468 0.7324 -0.0477 -0.1203 -0.0045 283 THR C OG1 6074 C CG2 . THR C 283 ? 0.7428 0.6703 0.7434 -0.0465 -0.1211 -0.0092 283 THR C CG2 6075 N N . ILE C 284 ? 0.6859 0.6544 0.7314 -0.0404 -0.0979 -0.0060 284 ILE C N 6076 C CA . ILE C 284 ? 0.6569 0.6389 0.7205 -0.0397 -0.0933 -0.0039 284 ILE C CA 6077 C C . ILE C 284 ? 0.6480 0.6361 0.7274 -0.0427 -0.0999 -0.0010 284 ILE C C 6078 O O . ILE C 284 ? 0.6540 0.6522 0.7499 -0.0434 -0.0973 0.0011 284 ILE C O 6079 C CB . ILE C 284 ? 0.6573 0.6462 0.7217 -0.0351 -0.0861 -0.0045 284 ILE C CB 6080 C CG1 . ILE C 284 ? 0.6450 0.6450 0.7234 -0.0340 -0.0792 -0.0031 284 ILE C CG1 6081 C CG2 . ILE C 284 ? 0.6188 0.6096 0.6854 -0.0341 -0.0901 -0.0037 284 ILE C CG2 6082 C CD1 . ILE C 284 ? 0.4746 0.4807 0.5534 -0.0297 -0.0722 -0.0037 284 ILE C CD1 6083 N N . ALA C 285 ? 0.7746 0.7565 0.8492 -0.0445 -0.1084 -0.0008 285 ALA C N 6084 C CA . ALA C 285 ? 0.7382 0.7254 0.8278 -0.0473 -0.1158 0.0021 285 ALA C CA 6085 C C . ALA C 285 ? 0.8001 0.7815 0.8910 -0.0526 -0.1234 0.0030 285 ALA C C 6086 O O . ALA C 285 ? 0.8539 0.8409 0.9601 -0.0556 -0.1293 0.0057 285 ALA C O 6087 C CB . ALA C 285 ? 0.7802 0.7644 0.8649 -0.0462 -0.1213 0.0022 285 ALA C CB 6088 N N . GLY C 286 ? 0.7847 0.7549 0.8601 -0.0537 -0.1233 0.0008 286 GLY C N 6089 C CA . GLY C 286 ? 0.8060 0.7694 0.8810 -0.0588 -0.1301 0.0014 286 GLY C CA 6090 C C . GLY C 286 ? 0.8438 0.7905 0.8963 -0.0598 -0.1333 -0.0014 286 GLY C C 6091 O O . GLY C 286 ? 0.8681 0.8086 0.9049 -0.0563 -0.1290 -0.0039 286 GLY C O 6092 N N . VAL C 287 ? 0.8328 0.7720 0.8836 -0.0647 -0.1408 -0.0009 287 VAL C N 6093 C CA . VAL C 287 ? 0.8320 0.7540 0.8614 -0.0662 -0.1443 -0.0034 287 VAL C CA 6094 C C . VAL C 287 ? 0.9052 0.8168 0.9234 -0.0677 -0.1539 -0.0037 287 VAL C C 6095 O O . VAL C 287 ? 0.9531 0.8692 0.9831 -0.0703 -0.1616 -0.0012 287 VAL C O 6096 C CB . VAL C 287 ? 0.8277 0.7452 0.8593 -0.0710 -0.1475 -0.0028 287 VAL C CB 6097 C CG1 . VAL C 287 ? 0.8521 0.7507 0.8608 -0.0726 -0.1515 -0.0055 287 VAL C CG1 6098 C CG2 . VAL C 287 ? 0.8752 0.8014 0.9160 -0.0696 -0.1380 -0.0025 287 VAL C CG2 6099 N N . LEU C 288 ? 0.8946 0.7920 0.8902 -0.0660 -0.1532 -0.0067 288 LEU C N 6100 C CA . LEU C 288 ? 0.9321 0.8165 0.9137 -0.0678 -0.1624 -0.0072 288 LEU C CA 6101 C C . LEU C 288 ? 0.9783 0.8454 0.9431 -0.0716 -0.1679 -0.0088 288 LEU C C 6102 O O . LEU C 288 ? 0.9892 0.8486 0.9410 -0.0700 -0.1619 -0.0113 288 LEU C O 6103 C CB . LEU C 288 ? 0.9369 0.8172 0.9045 -0.0631 -0.1580 -0.0091 288 LEU C CB 6104 C CG . LEU C 288 ? 0.8614 0.7574 0.8434 -0.0592 -0.1524 -0.0078 288 LEU C CG 6105 C CD1 . LEU C 288 ? 0.8900 0.7799 0.8569 -0.0554 -0.1497 -0.0095 288 LEU C CD1 6106 C CD2 . LEU C 288 ? 0.8135 0.7204 0.8160 -0.0617 -0.1595 -0.0043 288 LEU C CD2 6107 N N . LYS C 289 ? 0.9928 0.8535 0.9578 -0.0765 -0.1797 -0.0074 289 LYS C N 6108 C CA . LYS C 289 ? 1.0109 0.8532 0.9583 -0.0805 -0.1867 -0.0089 289 LYS C CA 6109 C C . LYS C 289 ? 1.0391 0.8679 0.9695 -0.0810 -0.1945 -0.0096 289 LYS C C 6110 O O . LYS C 289 ? 0.9946 0.8240 0.9321 -0.0845 -0.2050 -0.0073 289 LYS C O 6111 C CB . LYS C 289 ? 1.0847 0.9297 1.0465 -0.0867 -0.1950 -0.0064 289 LYS C CB 6112 C CG . LYS C 289 ? 1.1100 0.9573 1.0768 -0.0880 -0.1895 -0.0067 289 LYS C CG 6113 C CD . LYS C 289 ? 1.1830 1.0198 1.1475 -0.0948 -0.1998 -0.0060 289 LYS C CD 6114 C CE . LYS C 289 ? 1.2813 1.1271 1.2658 -0.0994 -0.2102 -0.0023 289 LYS C CE 6115 N NZ . LYS C 289 ? 1.2746 1.1094 1.2562 -0.1064 -0.2215 -0.0015 289 LYS C NZ 6116 N N . THR C 290 ? 1.0557 0.8722 0.9638 -0.0776 -0.1895 -0.0127 290 THR C N 6117 C CA . THR C 290 ? 1.1002 0.9047 0.9923 -0.0775 -0.1956 -0.0133 290 THR C CA 6118 C C . THR C 290 ? 1.1069 0.8920 0.9699 -0.0753 -0.1918 -0.0169 290 THR C C 6119 O O . THR C 290 ? 1.1291 0.9127 0.9855 -0.0721 -0.1819 -0.0192 290 THR C O 6120 C CB . THR C 290 ? 1.1166 0.9360 1.0222 -0.0739 -0.1928 -0.0115 290 THR C CB 6121 O OG1 . THR C 290 ? 1.0238 0.8508 0.9463 -0.0775 -0.2031 -0.0081 290 THR C OG1 6122 C CG2 . THR C 290 ? 1.1468 0.9567 1.0338 -0.0705 -0.1905 -0.0133 290 THR C CG2 6123 N N . ASN C 291 ? 1.1331 0.9029 0.9788 -0.0769 -0.1997 -0.0174 291 ASN C N 6124 C CA . ASN C 291 ? 1.2180 0.9684 1.0352 -0.0749 -0.1965 -0.0206 291 ASN C CA 6125 C C . ASN C 291 ? 1.1972 0.9475 1.0072 -0.0709 -0.1931 -0.0210 291 ASN C C 6126 O O . ASN C 291 ? 1.1939 0.9289 0.9808 -0.0688 -0.1895 -0.0235 291 ASN C O 6127 C CB . ASN C 291 ? 1.2398 0.9693 1.0388 -0.0801 -0.2083 -0.0212 291 ASN C CB 6128 C CG . ASN C 291 ? 1.3414 1.0736 1.1506 -0.0844 -0.2219 -0.0180 291 ASN C CG 6129 O OD1 . ASN C 291 ? 1.3152 1.0627 1.1485 -0.0870 -0.2260 -0.0152 291 ASN C OD1 6130 N ND2 . ASN C 291 ? 1.4030 1.1208 1.1944 -0.0851 -0.2285 -0.0183 291 ASN C ND2 6131 N N . LYS C 292 ? 1.0203 0.7877 0.8502 -0.0698 -0.1938 -0.0183 292 LYS C N 6132 C CA . LYS C 292 ? 1.0775 0.8462 0.9038 -0.0668 -0.1925 -0.0180 292 LYS C CA 6133 C C . LYS C 292 ? 1.0224 0.7972 0.8464 -0.0609 -0.1785 -0.0198 292 LYS C C 6134 O O . LYS C 292 ? 0.9082 0.6910 0.7392 -0.0588 -0.1696 -0.0208 292 LYS C O 6135 C CB . LYS C 292 ? 0.9998 0.7846 0.8495 -0.0679 -0.1988 -0.0143 292 LYS C CB 6136 C CG . LYS C 292 ? 1.0446 0.8209 0.8926 -0.0731 -0.2139 -0.0123 292 LYS C CG 6137 C CD . LYS C 292 ? 1.0478 0.8427 0.9240 -0.0744 -0.2195 -0.0085 292 LYS C CD 6138 C CE . LYS C 292 ? 1.0248 0.8122 0.9015 -0.0798 -0.2352 -0.0063 292 LYS C CE 6139 N NZ . LYS C 292 ? 1.0045 0.8090 0.9102 -0.0826 -0.2400 -0.0029 292 LYS C NZ 6140 N N . THR C 293 ? 1.1070 0.8775 0.9209 -0.0585 -0.1770 -0.0201 293 THR C N 6141 C CA . THR C 293 ? 1.1131 0.8867 0.9217 -0.0532 -0.1647 -0.0219 293 THR C CA 6142 C C . THR C 293 ? 1.0489 0.8446 0.8809 -0.0503 -0.1591 -0.0201 293 THR C C 6143 O O . THR C 293 ? 0.9759 0.7797 0.8118 -0.0465 -0.1482 -0.0213 293 THR C O 6144 C CB . THR C 293 ? 1.1516 0.9094 0.9376 -0.0522 -0.1654 -0.0230 293 THR C CB 6145 O OG1 . THR C 293 ? 1.1063 0.8423 0.8691 -0.0549 -0.1702 -0.0249 293 THR C OG1 6146 C CG2 . THR C 293 ? 1.1824 0.9431 0.9632 -0.0470 -0.1524 -0.0248 293 THR C CG2 6147 N N . PHE C 294 ? 0.9866 0.7914 0.8339 -0.0520 -0.1667 -0.0172 294 PHE C N 6148 C CA . PHE C 294 ? 0.9269 0.7513 0.7953 -0.0493 -0.1619 -0.0154 294 PHE C CA 6149 C C . PHE C 294 ? 0.9517 0.7914 0.8450 -0.0514 -0.1658 -0.0128 294 PHE C C 6150 O O . PHE C 294 ? 0.9568 0.7923 0.8524 -0.0557 -0.1745 -0.0118 294 PHE C O 6151 C CB . PHE C 294 ? 0.9727 0.7959 0.8381 -0.0482 -0.1654 -0.0141 294 PHE C CB 6152 C CG . PHE C 294 ? 1.0130 0.8211 0.8542 -0.0461 -0.1613 -0.0164 294 PHE C CG 6153 C CD1 . PHE C 294 ? 0.9264 0.7394 0.7655 -0.0418 -0.1494 -0.0180 294 PHE C CD1 6154 C CD2 . PHE C 294 ? 1.0394 0.8282 0.8597 -0.0487 -0.1692 -0.0169 294 PHE C CD2 6155 C CE1 . PHE C 294 ? 1.0226 0.8220 0.8402 -0.0401 -0.1451 -0.0200 294 PHE C CE1 6156 C CE2 . PHE C 294 ? 0.9767 0.7510 0.7741 -0.0468 -0.1648 -0.0190 294 PHE C CE2 6157 C CZ . PHE C 294 ? 0.9824 0.7623 0.7790 -0.0425 -0.1525 -0.0205 294 PHE C CZ 6158 N N . GLN C 295 ? 0.9173 0.7747 0.8293 -0.0486 -0.1592 -0.0116 295 GLN C N 6159 C CA . GLN C 295 ? 0.9014 0.7747 0.8382 -0.0500 -0.1614 -0.0090 295 GLN C CA 6160 C C . GLN C 295 ? 0.8336 0.7228 0.7863 -0.0464 -0.1557 -0.0075 295 GLN C C 6161 O O . GLN C 295 ? 0.7734 0.6632 0.7192 -0.0426 -0.1476 -0.0091 295 GLN C O 6162 C CB . GLN C 295 ? 0.8285 0.7056 0.7712 -0.0509 -0.1567 -0.0098 295 GLN C CB 6163 C CG . GLN C 295 ? 0.8891 0.7684 0.8262 -0.0469 -0.1444 -0.0122 295 GLN C CG 6164 C CD . GLN C 295 ? 0.8111 0.7088 0.7683 -0.0443 -0.1367 -0.0110 295 GLN C CD 6165 O OE1 . GLN C 295 ? 0.7310 0.6404 0.7059 -0.0447 -0.1393 -0.0085 295 GLN C OE1 6166 N NE2 . GLN C 295 ? 0.7891 0.6891 0.7435 -0.0415 -0.1271 -0.0129 295 GLN C NE2 6167 N N . ASN C 296 ? 0.7481 0.6498 0.7220 -0.0476 -0.1600 -0.0046 296 ASN C N 6168 C CA . ASN C 296 ? 0.7344 0.6509 0.7241 -0.0443 -0.1550 -0.0031 296 ASN C CA 6169 C C . ASN C 296 ? 0.7834 0.7156 0.7955 -0.0444 -0.1509 -0.0015 296 ASN C C 6170 O O . ASN C 296 ? 0.7528 0.6977 0.7825 -0.0430 -0.1500 0.0007 296 ASN C O 6171 C CB . ASN C 296 ? 0.7557 0.6724 0.7499 -0.0447 -0.1635 -0.0007 296 ASN C CB 6172 C CG . ASN C 296 ? 0.8247 0.7427 0.8312 -0.0490 -0.1747 0.0020 296 ASN C CG 6173 O OD1 . ASN C 296 ? 0.8189 0.7390 0.8323 -0.0518 -0.1757 0.0022 296 ASN C OD1 6174 N ND2 . ASN C 296 ? 0.8663 0.7829 0.8756 -0.0497 -0.1834 0.0041 296 ASN C ND2 6175 N N . VAL C 297 ? 0.7426 0.6731 0.7532 -0.0460 -0.1482 -0.0027 297 VAL C N 6176 C CA . VAL C 297 ? 0.7268 0.6702 0.7565 -0.0466 -0.1443 -0.0013 297 VAL C CA 6177 C C . VAL C 297 ? 0.7520 0.7045 0.7852 -0.0424 -0.1322 -0.0024 297 VAL C C 6178 O O . VAL C 297 ? 0.6450 0.6108 0.6954 -0.0409 -0.1284 -0.0007 297 VAL C O 6179 C CB . VAL C 297 ? 0.7554 0.6922 0.7814 -0.0505 -0.1470 -0.0019 297 VAL C CB 6180 C CG1 . VAL C 297 ? 0.7399 0.6897 0.7859 -0.0515 -0.1432 -0.0002 297 VAL C CG1 6181 C CG2 . VAL C 297 ? 0.8413 0.7680 0.8624 -0.0549 -0.1595 -0.0009 297 VAL C CG2 6182 N N . SER C 298 ? 0.6347 0.5796 0.6516 -0.0405 -0.1262 -0.0053 298 SER C N 6183 C CA . SER C 298 ? 0.6009 0.5533 0.6197 -0.0366 -0.1154 -0.0064 298 SER C CA 6184 C C . SER C 298 ? 0.6484 0.5908 0.6475 -0.0343 -0.1104 -0.0095 298 SER C C 6185 O O . SER C 298 ? 0.5789 0.5092 0.5639 -0.0359 -0.1130 -0.0110 298 SER C O 6186 C CB . SER C 298 ? 0.7032 0.6640 0.7344 -0.0373 -0.1108 -0.0058 298 SER C CB 6187 O OG . SER C 298 ? 0.6297 0.5972 0.6623 -0.0335 -0.1010 -0.0068 298 SER C OG 6188 N N . PRO C 299 ? 0.7158 0.6634 0.7141 -0.0304 -0.1029 -0.0103 299 PRO C N 6189 C CA . PRO C 299 ? 0.6954 0.6362 0.6782 -0.0278 -0.0966 -0.0130 299 PRO C CA 6190 C C . PRO C 299 ? 0.7233 0.6667 0.7075 -0.0269 -0.0900 -0.0142 299 PRO C C 6191 O O . PRO C 299 ? 0.7096 0.6467 0.6815 -0.0251 -0.0853 -0.0164 299 PRO C O 6192 C CB . PRO C 299 ? 0.5745 0.5220 0.5601 -0.0245 -0.0919 -0.0129 299 PRO C CB 6193 C CG . PRO C 299 ? 0.5896 0.5503 0.5947 -0.0246 -0.0922 -0.0105 299 PRO C CG 6194 C CD . PRO C 299 ? 0.6378 0.5976 0.6503 -0.0284 -0.1005 -0.0086 299 PRO C CD 6195 N N . LEU C 300 ? 0.6968 0.6495 0.6961 -0.0281 -0.0896 -0.0125 300 LEU C N 6196 C CA . LEU C 300 ? 0.7273 0.6829 0.7291 -0.0274 -0.0838 -0.0132 300 LEU C CA 6197 C C . LEU C 300 ? 0.7495 0.6977 0.7481 -0.0309 -0.0884 -0.0133 300 LEU C C 6198 O O . LEU C 300 ? 0.7064 0.6572 0.7150 -0.0342 -0.0940 -0.0113 300 LEU C O 6199 C CB . LEU C 300 ? 0.7254 0.6950 0.7448 -0.0266 -0.0798 -0.0114 300 LEU C CB 6200 C CG . LEU C 300 ? 0.8036 0.7807 0.8259 -0.0229 -0.0736 -0.0116 300 LEU C CG 6201 C CD1 . LEU C 300 ? 0.7324 0.7219 0.7716 -0.0224 -0.0701 -0.0097 300 LEU C CD1 6202 C CD2 . LEU C 300 ? 0.8561 0.8296 0.8671 -0.0200 -0.0671 -0.0140 300 LEU C CD2 6203 N N . TRP C 301 ? 0.7612 0.7003 0.7465 -0.0302 -0.0858 -0.0154 301 TRP C N 6204 C CA . TRP C 301 ? 0.7762 0.7067 0.7568 -0.0335 -0.0901 -0.0157 301 TRP C CA 6205 C C . TRP C 301 ? 0.8119 0.7359 0.7822 -0.0319 -0.0849 -0.0178 301 TRP C C 6206 O O . TRP C 301 ? 0.8130 0.7365 0.7764 -0.0282 -0.0786 -0.0195 301 TRP C O 6207 C CB . TRP C 301 ? 0.7745 0.6929 0.7438 -0.0362 -0.0985 -0.0160 301 TRP C CB 6208 C CG . TRP C 301 ? 0.7316 0.6388 0.6821 -0.0339 -0.0967 -0.0185 301 TRP C CG 6209 C CD1 . TRP C 301 ? 0.8196 0.7162 0.7553 -0.0327 -0.0933 -0.0209 301 TRP C CD1 6210 C CD2 . TRP C 301 ? 0.7089 0.6139 0.6532 -0.0325 -0.0978 -0.0187 301 TRP C CD2 6211 N NE1 . TRP C 301 ? 0.7816 0.6698 0.7026 -0.0306 -0.0919 -0.0226 301 TRP C NE1 6212 C CE2 . TRP C 301 ? 0.8005 0.6935 0.7262 -0.0306 -0.0946 -0.0213 301 TRP C CE2 6213 C CE3 . TRP C 301 ? 0.7137 0.6253 0.6664 -0.0326 -0.1010 -0.0169 301 TRP C CE3 6214 C CZ2 . TRP C 301 ? 0.8484 0.7358 0.7635 -0.0290 -0.0944 -0.0221 301 TRP C CZ2 6215 C CZ3 . TRP C 301 ? 0.7640 0.6700 0.7058 -0.0310 -0.1011 -0.0177 301 TRP C CZ3 6216 C CH2 . TRP C 301 ? 0.8325 0.7265 0.7556 -0.0294 -0.0978 -0.0203 301 TRP C CH2 6217 N N . ILE C 302 ? 0.8211 0.7399 0.7908 -0.0349 -0.0879 -0.0176 302 ILE C N 6218 C CA . ILE C 302 ? 0.8272 0.7377 0.7863 -0.0339 -0.0844 -0.0195 302 ILE C CA 6219 C C . ILE C 302 ? 0.8607 0.7562 0.8068 -0.0373 -0.0915 -0.0204 302 ILE C C 6220 O O . ILE C 302 ? 0.8478 0.7424 0.7986 -0.0413 -0.0992 -0.0189 302 ILE C O 6221 C CB . ILE C 302 ? 0.7975 0.7155 0.7679 -0.0344 -0.0809 -0.0183 302 ILE C CB 6222 C CG1 . ILE C 302 ? 0.8379 0.7507 0.7990 -0.0315 -0.0747 -0.0203 302 ILE C CG1 6223 C CG2 . ILE C 302 ? 0.7493 0.6664 0.7274 -0.0396 -0.0874 -0.0165 302 ILE C CG2 6224 C CD1 . ILE C 302 ? 0.9939 0.9119 0.9534 -0.0266 -0.0675 -0.0214 302 ILE C CD1 6225 N N . GLY C 303 ? 0.9228 0.8063 0.8526 -0.0356 -0.0890 -0.0229 303 GLY C N 6226 C CA . GLY C 303 ? 0.9239 0.7913 0.8386 -0.0385 -0.0952 -0.0240 303 GLY C CA 6227 C C . GLY C 303 ? 1.0739 0.9327 0.9754 -0.0377 -0.0976 -0.0252 303 GLY C C 6228 O O . GLY C 303 ? 1.1473 1.0121 1.0500 -0.0344 -0.0931 -0.0255 303 GLY C O 6229 N N . GLU C 304 ? 1.2027 1.0470 1.0913 -0.0409 -0.1047 -0.0259 304 GLU C N 6230 C CA . GLU C 304 ? 1.3132 1.1473 1.1871 -0.0405 -0.1074 -0.0270 304 GLU C CA 6231 C C . GLU C 304 ? 1.2646 1.1013 1.1455 -0.0441 -0.1168 -0.0248 304 GLU C C 6232 O O . GLU C 304 ? 1.2022 1.0331 1.0832 -0.0487 -0.1253 -0.0239 304 GLU C O 6233 C CB . GLU C 304 ? 1.2366 1.0506 1.0883 -0.0411 -0.1089 -0.0295 304 GLU C CB 6234 C CG . GLU C 304 ? 1.3910 1.1989 1.2296 -0.0362 -0.0994 -0.0322 304 GLU C CG 6235 C CD . GLU C 304 ? 1.5740 1.3886 1.4133 -0.0323 -0.0936 -0.0324 304 GLU C CD 6236 O OE1 . GLU C 304 ? 1.5243 1.3383 1.3623 -0.0335 -0.0982 -0.0315 304 GLU C OE1 6237 O OE2 . GLU C 304 ? 1.6387 1.4588 1.4799 -0.0280 -0.0846 -0.0333 304 GLU C OE2 6238 N N . CYS C 305 ? 1.0760 0.9211 0.9627 -0.0421 -0.1153 -0.0239 305 CYS C N 6239 C CA . CYS C 305 ? 1.0175 0.8682 0.9142 -0.0447 -0.1231 -0.0215 305 CYS C CA 6240 C C . CYS C 305 ? 1.0087 0.8504 0.8914 -0.0437 -0.1255 -0.0222 305 CYS C C 6241 O O . CYS C 305 ? 1.0846 0.9198 0.9537 -0.0404 -0.1190 -0.0244 305 CYS C O 6242 C CB . CYS C 305 ? 1.0628 0.9333 0.9819 -0.0431 -0.1194 -0.0193 305 CYS C CB 6243 S SG . CYS C 305 ? 1.0685 0.9501 1.0053 -0.0446 -0.1170 -0.0179 305 CYS C SG 6244 N N . PRO C 306 ? 0.9693 0.8103 0.8554 -0.0467 -0.1347 -0.0203 306 PRO C N 6245 C CA . PRO C 306 ? 0.9387 0.7720 0.8125 -0.0457 -0.1369 -0.0206 306 PRO C CA 6246 C C . PRO C 306 ? 0.8691 0.7149 0.7512 -0.0415 -0.1295 -0.0202 306 PRO C C 6247 O O . PRO C 306 ? 0.8473 0.7091 0.7483 -0.0403 -0.1258 -0.0188 306 PRO C O 6248 C CB . PRO C 306 ? 0.9599 0.7916 0.8390 -0.0500 -0.1493 -0.0182 306 PRO C CB 6249 C CG . PRO C 306 ? 0.9719 0.8061 0.8612 -0.0538 -0.1539 -0.0172 306 PRO C CG 6250 C CD . PRO C 306 ? 0.9489 0.7946 0.8490 -0.0512 -0.1440 -0.0177 306 PRO C CD 6251 N N . LYS C 307 ? 0.7745 0.6123 0.6421 -0.0394 -0.1273 -0.0214 307 LYS C N 6252 C CA . LYS C 307 ? 0.7750 0.6230 0.6490 -0.0357 -0.1210 -0.0210 307 LYS C CA 6253 C C . LYS C 307 ? 0.8117 0.6735 0.7053 -0.0366 -0.1257 -0.0180 307 LYS C C 6254 O O . LYS C 307 ? 0.8451 0.7029 0.7389 -0.0394 -0.1352 -0.0164 307 LYS C O 6255 C CB . LYS C 307 ? 0.7443 0.5795 0.5987 -0.0343 -0.1200 -0.0224 307 LYS C CB 6256 C CG . LYS C 307 ? 0.8071 0.6515 0.6678 -0.0316 -0.1162 -0.0214 307 LYS C CG 6257 C CD . LYS C 307 ? 0.8148 0.6457 0.6551 -0.0303 -0.1141 -0.0229 307 LYS C CD 6258 C CE . LYS C 307 ? 0.8814 0.7091 0.7123 -0.0271 -0.1033 -0.0255 307 LYS C CE 6259 N NZ . LYS C 307 ? 0.9291 0.7371 0.7353 -0.0274 -0.1030 -0.0274 307 LYS C NZ 6260 N N . TYR C 308 ? 0.8475 0.7253 0.7574 -0.0340 -0.1191 -0.0173 308 TYR C N 6261 C CA . TYR C 308 ? 0.7741 0.6650 0.7028 -0.0343 -0.1224 -0.0146 308 TYR C CA 6262 C C . TYR C 308 ? 0.7467 0.6361 0.6706 -0.0327 -0.1233 -0.0140 308 TYR C C 6263 O O . TYR C 308 ? 0.7667 0.6526 0.6800 -0.0299 -0.1167 -0.0157 308 TYR C O 6264 C CB . TYR C 308 ? 0.7351 0.6424 0.6816 -0.0322 -0.1148 -0.0140 308 TYR C CB 6265 C CG . TYR C 308 ? 0.6561 0.5768 0.6215 -0.0319 -0.1168 -0.0113 308 TYR C CG 6266 C CD1 . TYR C 308 ? 0.6788 0.6042 0.6579 -0.0350 -0.1242 -0.0089 308 TYR C CD1 6267 C CD2 . TYR C 308 ? 0.6299 0.5580 0.5994 -0.0286 -0.1114 -0.0111 308 TYR C CD2 6268 C CE1 . TYR C 308 ? 0.6764 0.6141 0.6734 -0.0345 -0.1256 -0.0064 308 TYR C CE1 6269 C CE2 . TYR C 308 ? 0.5853 0.5249 0.5715 -0.0281 -0.1130 -0.0087 308 TYR C CE2 6270 C CZ . TYR C 308 ? 0.6215 0.5659 0.6215 -0.0309 -0.1199 -0.0063 308 TYR C CZ 6271 O OH . TYR C 308 ? 0.6068 0.5627 0.6240 -0.0301 -0.1210 -0.0039 308 TYR C OH 6272 N N . VAL C 309 ? 0.7799 0.6721 0.7125 -0.0345 -0.1316 -0.0116 309 VAL C N 6273 C CA . VAL C 309 ? 0.8281 0.7179 0.7568 -0.0334 -0.1345 -0.0106 309 VAL C CA 6274 C C . VAL C 309 ? 0.7795 0.6812 0.7287 -0.0343 -0.1404 -0.0074 309 VAL C C 6275 O O . VAL C 309 ? 0.7968 0.7038 0.7586 -0.0367 -0.1445 -0.0061 309 VAL C O 6276 C CB . VAL C 309 ? 0.8509 0.7219 0.7579 -0.0354 -0.1418 -0.0113 309 VAL C CB 6277 C CG1 . VAL C 309 ? 1.0225 0.8798 0.9097 -0.0356 -0.1380 -0.0142 309 VAL C CG1 6278 C CG2 . VAL C 309 ? 0.8622 0.7299 0.7742 -0.0394 -0.1545 -0.0090 309 VAL C CG2 6279 N N . LYS C 310 ? 0.7910 0.6971 0.7444 -0.0322 -0.1404 -0.0062 310 LYS C N 6280 C CA . LYS C 310 ? 0.9438 0.8616 0.9176 -0.0325 -0.1454 -0.0031 310 LYS C CA 6281 C C . LYS C 310 ? 1.0091 0.9190 0.9802 -0.0352 -0.1578 -0.0011 310 LYS C C 6282 O O . LYS C 310 ? 1.0518 0.9706 1.0401 -0.0356 -0.1631 0.0016 310 LYS C O 6283 C CB . LYS C 310 ? 0.9294 0.8578 0.9122 -0.0287 -0.1387 -0.0025 310 LYS C CB 6284 C CG . LYS C 310 ? 0.9514 0.8936 0.9486 -0.0269 -0.1296 -0.0028 310 LYS C CG 6285 C CD . LYS C 310 ? 0.8841 0.8357 0.8884 -0.0232 -0.1225 -0.0026 310 LYS C CD 6286 C CE . LYS C 310 ? 0.9619 0.9046 0.9481 -0.0213 -0.1182 -0.0046 310 LYS C CE 6287 N NZ . LYS C 310 ? 1.0657 1.0177 1.0578 -0.0179 -0.1090 -0.0051 310 LYS C NZ 6288 N N . SER C 311 ? 0.9511 0.8440 0.9006 -0.0369 -0.1623 -0.0025 311 SER C N 6289 C CA . SER C 311 ? 0.9839 0.8673 0.9284 -0.0397 -0.1749 -0.0007 311 SER C CA 6290 C C . SER C 311 ? 0.9453 0.8348 0.9065 -0.0432 -0.1830 0.0014 311 SER C C 6291 O O . SER C 311 ? 0.9360 0.8300 0.9035 -0.0444 -0.1797 0.0007 311 SER C O 6292 C CB . SER C 311 ? 1.0129 0.8757 0.9300 -0.0413 -0.1778 -0.0029 311 SER C CB 6293 O OG . SER C 311 ? 1.0170 0.8752 0.9196 -0.0382 -0.1679 -0.0053 311 SER C OG 6294 N N . GLU C 312 ? 1.0569 0.9464 1.0254 -0.0448 -0.1938 0.0042 312 GLU C N 6295 C CA . GLU C 312 ? 1.2082 1.1030 1.1930 -0.0485 -0.2025 0.0065 312 GLU C CA 6296 C C . GLU C 312 ? 1.1278 1.0054 1.0957 -0.0530 -0.2127 0.0059 312 GLU C C 6297 O O . GLU C 312 ? 1.0895 0.9682 1.0646 -0.0566 -0.2170 0.0065 312 GLU C O 6298 C CB . GLU C 312 ? 1.2329 1.1385 1.2379 -0.0479 -0.2088 0.0102 312 GLU C CB 6299 C CG . GLU C 312 ? 1.2589 1.1826 1.2835 -0.0439 -0.1988 0.0110 312 GLU C CG 6300 C CD . GLU C 312 ? 1.3932 1.3285 1.4400 -0.0431 -0.2046 0.0147 312 GLU C CD 6301 O OE1 . GLU C 312 ? 1.4537 1.3933 1.5151 -0.0463 -0.2128 0.0171 312 GLU C OE1 6302 O OE2 . GLU C 312 ? 1.4646 1.4048 1.5147 -0.0393 -0.2007 0.0153 312 GLU C OE2 6303 N N . SER C 313 ? 0.9896 0.8506 0.9343 -0.0530 -0.2163 0.0048 313 SER C N 6304 C CA . SER C 313 ? 1.0354 0.8772 0.9590 -0.0569 -0.2241 0.0035 313 SER C CA 6305 C C . SER C 313 ? 1.0148 0.8395 0.9093 -0.0552 -0.2193 0.0005 313 SER C C 6306 O O . SER C 313 ? 1.0603 0.8855 0.9501 -0.0518 -0.2144 0.0003 313 SER C O 6307 C CB . SER C 313 ? 1.0767 0.9130 1.0032 -0.0605 -0.2398 0.0064 313 SER C CB 6308 O OG . SER C 313 ? 1.1444 0.9588 1.0451 -0.0637 -0.2472 0.0049 313 SER C OG 6309 N N . LEU C 314 ? 0.9032 0.7125 0.7784 -0.0577 -0.2204 -0.0018 314 LEU C N 6310 C CA . LEU C 314 ? 0.9881 0.7786 0.8341 -0.0566 -0.2167 -0.0046 314 LEU C CA 6311 C C . LEU C 314 ? 0.9938 0.7637 0.8198 -0.0612 -0.2275 -0.0053 314 LEU C C 6312 O O . LEU C 314 ? 1.0093 0.7696 0.8226 -0.0624 -0.2245 -0.0077 314 LEU C O 6313 C CB . LEU C 314 ? 0.9506 0.7436 0.7913 -0.0536 -0.2023 -0.0078 314 LEU C CB 6314 C CG . LEU C 314 ? 0.9385 0.7488 0.7942 -0.0490 -0.1911 -0.0076 314 LEU C CG 6315 C CD1 . LEU C 314 ? 0.8892 0.7034 0.7431 -0.0466 -0.1783 -0.0103 314 LEU C CD1 6316 C CD2 . LEU C 314 ? 0.8522 0.6570 0.6970 -0.0465 -0.1900 -0.0073 314 LEU C CD2 6317 N N . ARG C 315 ? 1.0712 0.8336 0.8941 -0.0635 -0.2402 -0.0030 315 ARG C N 6318 C CA . ARG C 315 ? 1.0509 0.7944 0.8569 -0.0684 -0.2521 -0.0032 315 ARG C CA 6319 C C . ARG C 315 ? 1.0390 0.7591 0.8126 -0.0681 -0.2531 -0.0050 315 ARG C C 6320 O O . ARG C 315 ? 1.1038 0.8216 0.8725 -0.0662 -0.2543 -0.0039 315 ARG C O 6321 C CB . ARG C 315 ? 0.9561 0.7050 0.7791 -0.0719 -0.2671 0.0006 315 ARG C CB 6322 C CG . ARG C 315 ? 1.0637 0.7961 0.8743 -0.0777 -0.2799 0.0007 315 ARG C CG 6323 C CD . ARG C 315 ? 0.9519 0.6970 0.7888 -0.0812 -0.2916 0.0043 315 ARG C CD 6324 N NE . ARG C 315 ? 1.0805 0.8177 0.9141 -0.0864 -0.2982 0.0037 315 ARG C NE 6325 C CZ . ARG C 315 ? 1.0909 0.8431 0.9494 -0.0889 -0.3006 0.0055 315 ARG C CZ 6326 N NH1 . ARG C 315 ? 1.1515 0.9269 1.0396 -0.0865 -0.2967 0.0079 315 ARG C NH1 6327 N NH2 . ARG C 315 ? 1.1062 0.8494 0.9595 -0.0938 -0.3066 0.0048 315 ARG C NH2 6328 N N . LEU C 316 ? 0.9623 0.6646 0.7134 -0.0701 -0.2525 -0.0078 316 LEU C N 6329 C CA . LEU C 316 ? 1.1026 0.7817 0.8210 -0.0695 -0.2508 -0.0101 316 LEU C CA 6330 C C . LEU C 316 ? 1.1846 0.8422 0.8839 -0.0745 -0.2660 -0.0094 316 LEU C C 6331 O O . LEU C 316 ? 1.1610 0.8141 0.8612 -0.0785 -0.2732 -0.0095 316 LEU C O 6332 C CB . LEU C 316 ? 0.9992 0.6721 0.7035 -0.0675 -0.2376 -0.0139 316 LEU C CB 6333 C CG . LEU C 316 ? 1.0952 0.7508 0.7712 -0.0648 -0.2295 -0.0165 316 LEU C CG 6334 C CD1 . LEU C 316 ? 1.0581 0.7258 0.7425 -0.0604 -0.2214 -0.0156 316 LEU C CD1 6335 C CD2 . LEU C 316 ? 0.9825 0.6310 0.6457 -0.0634 -0.2182 -0.0201 316 LEU C CD2 6336 N N . ALA C 317 ? 1.1524 0.7960 0.8340 -0.0743 -0.2711 -0.0088 317 ALA C N 6337 C CA . ALA C 317 ? 1.1637 0.7852 0.8250 -0.0789 -0.2859 -0.0081 317 ALA C CA 6338 C C . ALA C 317 ? 1.2306 0.8277 0.8600 -0.0802 -0.2825 -0.0118 317 ALA C C 6339 O O . ALA C 317 ? 1.2362 0.8266 0.8494 -0.0767 -0.2697 -0.0145 317 ALA C O 6340 C CB . ALA C 317 ? 1.2690 0.8828 0.9210 -0.0781 -0.2923 -0.0061 317 ALA C CB 6341 N N . THR C 318 ? 1.2676 0.8517 0.8885 -0.0853 -0.2940 -0.0119 318 THR C N 6342 C CA . THR C 318 ? 1.2384 0.7965 0.8270 -0.0871 -0.2929 -0.0152 318 THR C CA 6343 C C . THR C 318 ? 1.3026 0.8363 0.8675 -0.0914 -0.3085 -0.0142 318 THR C C 6344 O O . THR C 318 ? 1.2797 0.7888 0.8118 -0.0913 -0.3067 -0.0165 318 THR C O 6345 C CB . THR C 318 ? 1.1777 0.7384 0.7730 -0.0895 -0.2918 -0.0168 318 THR C CB 6346 O OG1 . THR C 318 ? 1.1872 0.7584 0.8047 -0.0939 -0.3056 -0.0137 318 THR C OG1 6347 C CG2 . THR C 318 ? 1.2511 0.8319 0.8642 -0.0849 -0.2752 -0.0183 318 THR C CG2 6348 N N . GLY C 319 ? 1.2950 0.8352 0.8765 -0.0953 -0.3241 -0.0108 319 GLY C N 6349 C CA . GLY C 319 ? 1.4656 0.9842 1.0273 -0.0995 -0.3404 -0.0093 319 GLY C CA 6350 C C . GLY C 319 ? 1.4253 0.9418 0.9817 -0.0970 -0.3425 -0.0073 319 GLY C C 6351 O O . GLY C 319 ? 1.4443 0.9743 1.0099 -0.0919 -0.3302 -0.0074 319 GLY C O 6352 N N . LEU C 320 ? 1.3739 0.8734 0.9161 -0.1006 -0.3579 -0.0053 320 LEU C N 6353 C CA . LEU C 320 ? 1.4251 0.9199 0.9606 -0.0983 -0.3605 -0.0029 320 LEU C CA 6354 C C . LEU C 320 ? 1.3821 0.8983 0.9502 -0.0986 -0.3711 0.0017 320 LEU C C 6355 O O . LEU C 320 ? 1.3472 0.8797 0.9418 -0.1011 -0.3775 0.0034 320 LEU C O 6356 C CB . LEU C 320 ? 1.4965 0.9620 1.0012 -0.0999 -0.3649 -0.0022 320 LEU C CB 6357 C CG . LEU C 320 ? 1.4871 0.9419 0.9914 -0.1047 -0.3776 0.0004 320 LEU C CG 6358 C CD1 . LEU C 320 ? 1.5442 1.0080 1.0693 -0.1063 -0.3918 0.0055 320 LEU C CD1 6359 C CD2 . LEU C 320 ? 1.5380 0.9611 1.0047 -0.1056 -0.3759 -0.0010 320 LEU C CD2 6360 N N . ARG C 321 ? 1.4517 0.9686 1.0186 -0.0959 -0.3723 0.0037 321 ARG C N 6361 C CA . ARG C 321 ? 1.4975 1.0319 1.0931 -0.0958 -0.3827 0.0084 321 ARG C CA 6362 C C . ARG C 321 ? 1.5519 1.0819 1.1561 -0.1001 -0.3969 0.0120 321 ARG C C 6363 O O . ARG C 321 ? 1.6003 1.1068 1.1804 -0.1023 -0.4014 0.0122 321 ARG C O 6364 C CB . ARG C 321 ? 1.4667 0.9968 1.0536 -0.0924 -0.3821 0.0099 321 ARG C CB 6365 C CG . ARG C 321 ? 1.4442 0.9905 1.0594 -0.0920 -0.3931 0.0149 321 ARG C CG 6366 C CD . ARG C 321 ? 1.4696 1.0162 1.0808 -0.0881 -0.3912 0.0163 321 ARG C CD 6367 N NE . ARG C 321 ? 1.4825 1.0585 1.1289 -0.0849 -0.3883 0.0181 321 ARG C NE 6368 C CZ . ARG C 321 ? 1.5210 1.1059 1.1772 -0.0810 -0.3867 0.0204 321 ARG C CZ 6369 N NH1 . ARG C 321 ? 1.7234 1.2892 1.3545 -0.0803 -0.3902 0.0209 321 ARG C NH1 6370 N NH2 . ARG C 321 ? 1.4721 1.0848 1.1630 -0.0779 -0.3812 0.0222 321 ARG C NH2 6371 N N . ASN C 322 ? 1.5919 1.1447 1.2310 -0.1012 -0.4039 0.0150 322 ASN C N 6372 C CA . ASN C 322 ? 1.6433 1.1949 1.2944 -0.1055 -0.4167 0.0183 322 ASN C CA 6373 C C . ASN C 322 ? 1.7346 1.2839 1.3916 -0.1053 -0.4278 0.0229 322 ASN C C 6374 O O . ASN C 322 ? 1.7577 1.3261 1.4393 -0.1028 -0.4297 0.0255 322 ASN C O 6375 C CB . ASN C 322 ? 1.5479 1.1249 1.2342 -0.1072 -0.4179 0.0193 322 ASN C CB 6376 C CG . ASN C 322 ? 1.6914 1.2654 1.3870 -0.1122 -0.4293 0.0220 322 ASN C CG 6377 O OD1 . ASN C 322 ? 1.7949 1.3489 1.4729 -0.1145 -0.4376 0.0235 322 ASN C OD1 6378 N ND2 . ASN C 322 ? 1.5403 1.1338 1.2635 -0.1142 -0.4295 0.0226 322 ASN C ND2 6379 N N . VAL C 323 ? 1.5554 1.0806 1.1894 -0.1079 -0.4352 0.0238 323 VAL C N 6380 C CA . VAL C 323 ? 1.6389 1.1575 1.2739 -0.1081 -0.4464 0.0278 323 VAL C CA 6381 C C . VAL C 323 ? 1.7147 1.2252 1.3533 -0.1131 -0.4592 0.0305 323 VAL C C 6382 O O . VAL C 323 ? 1.7289 1.2136 1.3396 -0.1155 -0.4633 0.0302 323 VAL C O 6383 C CB . VAL C 323 ? 1.5978 1.0916 1.1976 -0.1061 -0.4434 0.0266 323 VAL C CB 6384 C CG1 . VAL C 323 ? 1.6361 1.1299 1.2433 -0.1050 -0.4529 0.0308 323 VAL C CG1 6385 C CG2 . VAL C 323 ? 1.5408 1.0370 1.1286 -0.1020 -0.4283 0.0228 323 VAL C CG2 6386 N N . PRO C 324 ? 1.9709 1.5033 1.6442 -0.1149 -0.4652 0.0332 324 PRO C N 6387 C CA . PRO C 324 ? 1.9480 1.4759 1.6294 -0.1198 -0.4776 0.0361 324 PRO C CA 6388 C C . PRO C 324 ? 2.0338 1.5553 1.7186 -0.1203 -0.4905 0.0406 324 PRO C C 6389 O O . PRO C 324 ? 2.0131 1.5423 1.7054 -0.1166 -0.4897 0.0419 324 PRO C O 6390 C CB . PRO C 324 ? 1.9370 1.4940 1.6572 -0.1207 -0.4773 0.0374 324 PRO C CB 6391 C CG . PRO C 324 ? 1.8840 1.4623 1.6204 -0.1156 -0.4670 0.0363 324 PRO C CG 6392 C CD . PRO C 324 ? 1.8904 1.4535 1.5985 -0.1120 -0.4608 0.0342 324 PRO C CD 6393 N N . GLN C 325 ? 1.9665 1.4740 1.6461 -0.1248 -0.5022 0.0429 325 GLN C N 6394 C CA . GLN C 325 ? 1.9307 1.4281 1.6088 -0.1256 -0.5149 0.0468 325 GLN C CA 6395 C C . GLN C 325 ? 1.9523 1.4584 1.6560 -0.1298 -0.5278 0.0509 325 GLN C C 6396 O O . GLN C 325 ? 2.0151 1.5247 1.7335 -0.1299 -0.5382 0.0549 325 GLN C O 6397 C CB . GLN C 325 ? 1.9640 1.4271 1.6001 -0.1270 -0.5173 0.0455 325 GLN C CB 6398 C CG . GLN C 325 ? 1.9284 1.3814 1.5394 -0.1230 -0.5057 0.0420 325 GLN C CG 6399 C CD . GLN C 325 ? 1.9677 1.4007 1.5469 -0.1242 -0.4976 0.0379 325 GLN C CD 6400 O OE1 . GLN C 325 ? 2.0736 1.4808 1.6264 -0.1273 -0.5027 0.0378 325 GLN C OE1 6401 N NE2 . GLN C 325 ? 1.9647 1.4106 1.5483 -0.1221 -0.4850 0.0345 325 GLN C NE2 6402 N N . GLY D 1 ? 1.6803 1.1368 1.1529 -0.0780 -0.3608 0.0112 330 GLY D N 6403 C CA . GLY D 1 ? 1.7732 1.2162 1.2206 -0.0777 -0.3474 0.0067 330 GLY D CA 6404 C C . GLY D 1 ? 1.6909 1.1183 1.1121 -0.0751 -0.3374 0.0056 330 GLY D C 6405 O O . GLY D 1 ? 1.5930 1.0123 1.0082 -0.0746 -0.3429 0.0084 330 GLY D O 6406 N N . ILE D 2 ? 1.5407 0.9639 0.9465 -0.0735 -0.3224 0.0016 331 ILE D N 6407 C CA . ILE D 2 ? 1.5288 0.9372 0.9095 -0.0711 -0.3112 0.0004 331 ILE D CA 6408 C C . ILE D 2 ? 1.5331 0.9109 0.8805 -0.0729 -0.3095 -0.0004 331 ILE D C 6409 O O . ILE D 2 ? 1.5649 0.9272 0.8912 -0.0716 -0.3038 -0.0001 331 ILE D O 6410 C CB . ILE D 2 ? 1.5438 0.9663 0.9322 -0.0673 -0.2904 -0.0027 331 ILE D CB 6411 C CG1 . ILE D 2 ? 1.5020 0.9213 0.8850 -0.0684 -0.2840 -0.0063 331 ILE D CG1 6412 C CG2 . ILE D 2 ? 1.4286 0.8847 0.8570 -0.0641 -0.2863 -0.0009 331 ILE D CG2 6413 C CD1 . ILE D 2 ? 1.4770 0.9057 0.8628 -0.0647 -0.2633 -0.0094 331 ILE D CD1 6414 N N . PHE D 3 ? 1.5364 0.9053 0.8789 -0.0758 -0.3139 -0.0013 332 PHE D N 6415 C CA . PHE D 3 ? 1.6596 0.9990 0.9717 -0.0778 -0.3143 -0.0015 332 PHE D CA 6416 C C . PHE D 3 ? 1.6173 0.9478 0.9314 -0.0809 -0.3317 0.0025 332 PHE D C 6417 O O . PHE D 3 ? 1.6456 0.9515 0.9362 -0.0830 -0.3349 0.0029 332 PHE D O 6418 C CB . PHE D 3 ? 1.5781 0.9094 0.8795 -0.0791 -0.3079 -0.0049 332 PHE D CB 6419 C CG . PHE D 3 ? 1.5657 0.8993 0.8584 -0.0760 -0.2895 -0.0091 332 PHE D CG 6420 C CD1 . PHE D 3 ? 1.5523 0.9102 0.8674 -0.0743 -0.2841 -0.0111 332 PHE D CD1 6421 C CD2 . PHE D 3 ? 1.6199 0.9317 0.8827 -0.0747 -0.2775 -0.0109 332 PHE D CD2 6422 C CE1 . PHE D 3 ? 1.4651 0.8252 0.7727 -0.0714 -0.2673 -0.0149 332 PHE D CE1 6423 C CE2 . PHE D 3 ? 1.5883 0.9028 0.8445 -0.0717 -0.2602 -0.0146 332 PHE D CE2 6424 C CZ . PHE D 3 ? 1.5306 0.8694 0.8093 -0.0700 -0.2552 -0.0166 332 PHE D CZ 6425 N N . GLY D 4 ? 1.6449 0.9957 0.9877 -0.0809 -0.3426 0.0056 333 GLY D N 6426 C CA . GLY D 4 ? 1.6982 1.0432 1.0458 -0.0832 -0.3587 0.0097 333 GLY D CA 6427 C C . GLY D 4 ? 1.7559 1.0953 1.1079 -0.0874 -0.3711 0.0109 333 GLY D C 6428 O O . GLY D 4 ? 1.7844 1.1199 1.1423 -0.0894 -0.3849 0.0145 333 GLY D O 6429 N N . ALA D 5 ? 1.6838 1.0227 1.0331 -0.0887 -0.3662 0.0081 334 ALA D N 6430 C CA . ALA D 5 ? 1.6942 1.0247 1.0436 -0.0929 -0.3767 0.0091 334 ALA D CA 6431 C C . ALA D 5 ? 1.6486 1.0040 1.0345 -0.0946 -0.3881 0.0115 334 ALA D C 6432 O O . ALA D 5 ? 1.6166 0.9719 1.0130 -0.0966 -0.4021 0.0152 334 ALA D O 6433 C CB . ALA D 5 ? 1.6559 0.9749 0.9870 -0.0936 -0.3668 0.0051 334 ALA D CB 6434 N N . ILE D 6 ? 1.6015 0.9779 1.0068 -0.0937 -0.3819 0.0094 335 ILE D N 6435 C CA . ILE D 6 ? 1.5634 0.9639 1.0038 -0.0954 -0.3912 0.0115 335 ILE D CA 6436 C C . ILE D 6 ? 1.5284 0.9473 0.9942 -0.0936 -0.3985 0.0152 335 ILE D C 6437 O O . ILE D 6 ? 1.5839 1.0114 1.0520 -0.0899 -0.3910 0.0146 335 ILE D O 6438 C CB . ILE D 6 ? 1.5699 0.9893 1.0253 -0.0944 -0.3816 0.0082 335 ILE D CB 6439 C CG1 . ILE D 6 ? 1.5339 0.9359 0.9660 -0.0961 -0.3746 0.0046 335 ILE D CG1 6440 C CG2 . ILE D 6 ? 1.4308 0.8756 0.9236 -0.0961 -0.3907 0.0106 335 ILE D CG2 6441 C CD1 . ILE D 6 ? 1.4722 0.8905 0.9166 -0.0951 -0.3648 0.0011 335 ILE D CD1 6442 N N . ALA D 7 ? 1.5392 0.9640 1.0243 -0.0963 -0.4129 0.0190 336 ALA D N 6443 C CA . ALA D 7 ? 1.5560 0.9951 1.0640 -0.0948 -0.4216 0.0230 336 ALA D CA 6444 C C . ALA D 7 ? 1.5730 0.9968 1.0598 -0.0923 -0.4196 0.0237 336 ALA D C 6445 O O . ALA D 7 ? 1.5664 1.0037 1.0669 -0.0890 -0.4185 0.0251 336 ALA D O 6446 C CB . ALA D 7 ? 1.3846 0.8553 0.9260 -0.0922 -0.4174 0.0231 336 ALA D CB 6447 N N . GLY D 8 ? 1.4879 0.8827 0.9409 -0.0939 -0.4191 0.0226 337 GLY D N 6448 C CA . GLY D 8 ? 1.5946 0.9713 1.0240 -0.0921 -0.4171 0.0231 337 GLY D CA 6449 C C . GLY D 8 ? 1.5717 0.9237 0.9829 -0.0954 -0.4288 0.0254 337 GLY D C 6450 O O . GLY D 8 ? 1.4760 0.8339 0.9055 -0.0972 -0.4426 0.0290 337 GLY D O 6451 N N . PHE D 9 ? 1.5878 0.9120 0.9633 -0.0962 -0.4234 0.0234 338 PHE D N 6452 C CA . PHE D 9 ? 1.7588 1.0574 1.1145 -0.0995 -0.4343 0.0254 338 PHE D CA 6453 C C . PHE D 9 ? 1.7668 1.0639 1.1294 -0.1037 -0.4432 0.0259 338 PHE D C 6454 O O . PHE D 9 ? 1.8080 1.0937 1.1689 -0.1069 -0.4568 0.0288 338 PHE D O 6455 C CB . PHE D 9 ? 1.8678 1.1364 1.1830 -0.0990 -0.4253 0.0232 338 PHE D CB 6456 C CG . PHE D 9 ? 1.8116 1.0705 1.1077 -0.0992 -0.4129 0.0191 338 PHE D CG 6457 C CD1 . PHE D 9 ? 1.8470 1.0893 1.1297 -0.1029 -0.4176 0.0187 338 PHE D CD1 6458 C CD2 . PHE D 9 ? 1.8044 1.0700 1.0953 -0.0957 -0.3963 0.0158 338 PHE D CD2 6459 C CE1 . PHE D 9 ? 1.8754 1.1083 1.1404 -0.1029 -0.4059 0.0150 338 PHE D CE1 6460 C CE2 . PHE D 9 ? 1.8387 1.0954 1.1125 -0.0957 -0.3846 0.0120 338 PHE D CE2 6461 C CZ . PHE D 9 ? 1.8938 1.1341 1.1547 -0.0992 -0.3893 0.0116 338 PHE D CZ 6462 N N . ILE D 10 ? 1.7479 1.0565 1.1181 -0.1038 -0.4354 0.0232 339 ILE D N 6463 C CA . ILE D 10 ? 1.7129 1.0294 1.1000 -0.1075 -0.4435 0.0239 339 ILE D CA 6464 C C . ILE D 10 ? 1.6624 1.0125 1.0911 -0.1064 -0.4477 0.0259 339 ILE D C 6465 O O . ILE D 10 ? 1.6587 1.0281 1.1019 -0.1043 -0.4382 0.0236 339 ILE D O 6466 C CB . ILE D 10 ? 1.6703 0.9815 1.0444 -0.1082 -0.4333 0.0199 339 ILE D CB 6467 C CG1 . ILE D 10 ? 1.7353 1.0139 1.0682 -0.1086 -0.4269 0.0178 339 ILE D CG1 6468 C CG2 . ILE D 10 ? 1.6569 0.9745 1.0474 -0.1123 -0.4426 0.0210 339 ILE D CG2 6469 C CD1 . ILE D 10 ? 1.7092 0.9798 1.0276 -0.1094 -0.4175 0.0141 339 ILE D CD1 6470 N N . GLU D 11 ? 2.1714 1.5284 1.6196 -0.1076 -0.4615 0.0301 340 GLU D N 6471 C CA . GLU D 11 ? 2.1937 1.5814 1.6795 -0.1055 -0.4640 0.0323 340 GLU D CA 6472 C C . GLU D 11 ? 2.1832 1.5940 1.6991 -0.1072 -0.4655 0.0324 340 GLU D C 6473 O O . GLU D 11 ? 2.2481 1.6860 1.7956 -0.1051 -0.4648 0.0336 340 GLU D O 6474 C CB . GLU D 11 ? 2.2483 1.6347 1.7444 -0.1060 -0.4780 0.0368 340 GLU D CB 6475 C CG . GLU D 11 ? 2.3368 1.7529 1.8714 -0.1035 -0.4818 0.0398 340 GLU D CG 6476 C CD . GLU D 11 ? 2.4373 1.8654 1.9747 -0.0983 -0.4703 0.0384 340 GLU D CD 6477 O OE1 . GLU D 11 ? 2.4018 1.8130 1.9096 -0.0966 -0.4610 0.0357 340 GLU D OE1 6478 O OE2 . GLU D 11 ? 2.4009 1.8557 1.9703 -0.0959 -0.4703 0.0400 340 GLU D OE2 6479 N N . GLY D 12 ? 1.7490 1.1492 1.2548 -0.1109 -0.4667 0.0310 341 GLY D N 6480 C CA . GLY D 12 ? 1.7510 1.1708 1.2814 -0.1126 -0.4663 0.0305 341 GLY D CA 6481 C C . GLY D 12 ? 1.7456 1.1515 1.2561 -0.1151 -0.4607 0.0271 341 GLY D C 6482 O O . GLY D 12 ? 1.7507 1.1300 1.2271 -0.1157 -0.4578 0.0253 341 GLY D O 6483 N N . GLY D 13 ? 1.7142 1.1379 1.2464 -0.1166 -0.4594 0.0263 342 GLY D N 6484 C CA . GLY D 13 ? 1.6925 1.1065 1.2104 -0.1190 -0.4541 0.0232 342 GLY D CA 6485 C C . GLY D 13 ? 1.7000 1.1167 1.2333 -0.1239 -0.4658 0.0257 342 GLY D C 6486 O O . GLY D 13 ? 1.6968 1.1318 1.2605 -0.1249 -0.4750 0.0293 342 GLY D O 6487 N N . TRP D 14 ? 1.5887 0.9890 1.1032 -0.1269 -0.4647 0.0237 343 TRP D N 6488 C CA . TRP D 14 ? 1.5917 0.9887 1.1146 -0.1320 -0.4768 0.0262 343 TRP D CA 6489 C C . TRP D 14 ? 1.5459 0.9640 1.0951 -0.1339 -0.4752 0.0257 343 TRP D C 6490 O O . TRP D 14 ? 1.4085 0.8234 0.9471 -0.1340 -0.4659 0.0220 343 TRP D O 6491 C CB . TRP D 14 ? 1.5742 0.9380 1.0593 -0.1345 -0.4782 0.0250 343 TRP D CB 6492 C CG . TRP D 14 ? 1.5969 0.9378 1.0545 -0.1330 -0.4799 0.0256 343 TRP D CG 6493 C CD1 . TRP D 14 ? 1.6383 0.9831 1.1045 -0.1316 -0.4866 0.0287 343 TRP D CD1 6494 C CD2 . TRP D 14 ? 1.6576 0.9688 1.0748 -0.1324 -0.4733 0.0229 343 TRP D CD2 6495 N NE1 . TRP D 14 ? 1.6558 0.9744 1.0891 -0.1305 -0.4855 0.0282 343 TRP D NE1 6496 C CE2 . TRP D 14 ? 1.6300 0.9278 1.0329 -0.1310 -0.4770 0.0247 343 TRP D CE2 6497 C CE3 . TRP D 14 ? 1.6647 0.9589 1.0564 -0.1329 -0.4645 0.0193 343 TRP D CE3 6498 C CZ2 . TRP D 14 ? 1.7359 1.0041 1.1004 -0.1302 -0.4721 0.0230 343 TRP D CZ2 6499 C CZ3 . TRP D 14 ? 1.7457 1.0109 1.0997 -0.1319 -0.4594 0.0177 343 TRP D CZ3 6500 C CH2 . TRP D 14 ? 1.8018 1.0542 1.1425 -0.1306 -0.4632 0.0195 343 TRP D CH2 6501 N N . THR D 15 ? 1.7473 1.1868 1.3312 -0.1355 -0.4844 0.0295 344 THR D N 6502 C CA . THR D 15 ? 1.7148 1.1723 1.3250 -0.1385 -0.4861 0.0301 344 THR D CA 6503 C C . THR D 15 ? 1.7756 1.2128 1.3654 -0.1428 -0.4889 0.0289 344 THR D C 6504 O O . THR D 15 ? 1.7767 1.2203 1.3713 -0.1440 -0.4829 0.0266 344 THR D O 6505 C CB . THR D 15 ? 1.7335 1.2110 1.3801 -0.1402 -0.4982 0.0353 344 THR D CB 6506 O OG1 . THR D 15 ? 1.8105 1.3161 1.4864 -0.1365 -0.4923 0.0356 344 THR D OG1 6507 C CG2 . THR D 15 ? 1.7161 1.1991 1.3790 -0.1453 -0.5050 0.0369 344 THR D CG2 6508 N N . GLY D 16 ? 1.9291 1.3405 1.4944 -0.1450 -0.4974 0.0304 345 GLY D N 6509 C CA . GLY D 16 ? 1.9351 1.3254 1.4805 -0.1494 -0.5019 0.0299 345 GLY D CA 6510 C C . GLY D 16 ? 1.9199 1.2967 1.4383 -0.1480 -0.4887 0.0248 345 GLY D C 6511 O O . GLY D 16 ? 2.0509 1.4234 1.5660 -0.1510 -0.4881 0.0235 345 GLY D O 6512 N N . MET D 17 ? 1.6089 0.9788 1.1080 -0.1435 -0.4777 0.0218 346 MET D N 6513 C CA . MET D 17 ? 1.7029 1.0613 1.1780 -0.1417 -0.4641 0.0169 346 MET D CA 6514 C C . MET D 17 ? 1.7035 1.0881 1.2038 -0.1404 -0.4553 0.0146 346 MET D C 6515 O O . MET D 17 ? 1.6485 1.0522 1.1644 -0.1367 -0.4485 0.0138 346 MET D O 6516 C CB . MET D 17 ? 1.6921 1.0351 1.1391 -0.1374 -0.4546 0.0145 346 MET D CB 6517 C CG . MET D 17 ? 1.7425 1.0750 1.1662 -0.1349 -0.4393 0.0093 346 MET D CG 6518 S SD . MET D 17 ? 1.8819 1.1879 1.2657 -0.1310 -0.4298 0.0071 346 MET D SD 6519 C CE . MET D 17 ? 1.6310 0.9555 1.0342 -0.1277 -0.4316 0.0094 346 MET D CE 6520 N N . ILE D 18 ? 1.8403 1.2248 1.3436 -0.1436 -0.4556 0.0137 347 ILE D N 6521 C CA . ILE D 18 ? 1.8109 1.2188 1.3388 -0.1435 -0.4490 0.0119 347 ILE D CA 6522 C C . ILE D 18 ? 1.8078 1.2009 1.3093 -0.1420 -0.4364 0.0069 347 ILE D C 6523 O O . ILE D 18 ? 1.7797 1.1842 1.2917 -0.1422 -0.4296 0.0045 347 ILE D O 6524 C CB . ILE D 18 ? 1.8016 1.2210 1.3549 -0.1486 -0.4596 0.0150 347 ILE D CB 6525 C CG1 . ILE D 18 ? 1.8158 1.2101 1.3455 -0.1529 -0.4653 0.0150 347 ILE D CG1 6526 C CG2 . ILE D 18 ? 1.7580 1.1926 1.3386 -0.1498 -0.4717 0.0201 347 ILE D CG2 6527 C CD1 . ILE D 18 ? 1.8914 1.2963 1.4429 -0.1578 -0.4722 0.0168 347 ILE D CD1 6528 N N . ASP D 19 ? 2.0233 1.3903 1.4901 -0.1404 -0.4331 0.0054 348 ASP D N 6529 C CA . ASP D 19 ? 2.0488 1.3951 1.4851 -0.1394 -0.4230 0.0013 348 ASP D CA 6530 C C . ASP D 19 ? 2.0270 1.3721 1.4487 -0.1338 -0.4071 -0.0029 348 ASP D C 6531 O O . ASP D 19 ? 2.1046 1.4289 1.4969 -0.1323 -0.3985 -0.0060 348 ASP D O 6532 C CB . ASP D 19 ? 2.1453 1.4601 1.5499 -0.1415 -0.4297 0.0026 348 ASP D CB 6533 C CG . ASP D 19 ? 2.1670 1.4801 1.5832 -0.1469 -0.4468 0.0073 348 ASP D CG 6534 O OD1 . ASP D 19 ? 2.1765 1.4704 1.5757 -0.1483 -0.4554 0.0098 348 ASP D OD1 6535 O OD2 . ASP D 19 ? 2.1705 1.5024 1.6143 -0.1497 -0.4518 0.0087 348 ASP D OD2 6536 N N . GLY D 20 ? 1.6324 0.9989 1.0737 -0.1306 -0.4027 -0.0029 349 GLY D N 6537 C CA . GLY D 20 ? 1.5526 0.9156 0.9776 -0.1255 -0.3883 -0.0066 349 GLY D CA 6538 C C . GLY D 20 ? 1.4593 0.8342 0.8950 -0.1226 -0.3890 -0.0048 349 GLY D C 6539 O O . GLY D 20 ? 1.4200 0.8089 0.8792 -0.1243 -0.4000 -0.0009 349 GLY D O 6540 N N . TRP D 21 ? 1.5139 0.8831 0.9325 -0.1181 -0.3769 -0.0076 350 TRP D N 6541 C CA . TRP D 21 ? 1.5651 0.9451 0.9920 -0.1150 -0.3758 -0.0063 350 TRP D CA 6542 C C . TRP D 21 ? 1.6238 0.9826 1.0280 -0.1148 -0.3807 -0.0042 350 TRP D C 6543 O O . TRP D 21 ? 1.4840 0.8510 0.9011 -0.1145 -0.3883 -0.0009 350 TRP D O 6544 C CB . TRP D 21 ? 1.5488 0.9367 0.9723 -0.1102 -0.3596 -0.0105 350 TRP D CB 6545 C CG . TRP D 21 ? 1.4388 0.8544 0.8927 -0.1097 -0.3565 -0.0115 350 TRP D CG 6546 C CD1 . TRP D 21 ? 1.4369 0.8742 0.9235 -0.1123 -0.3665 -0.0085 350 TRP D CD1 6547 C CD2 . TRP D 21 ? 1.4275 0.8521 0.8823 -0.1065 -0.3424 -0.0159 350 TRP D CD2 6548 N NE1 . TRP D 21 ? 1.4177 0.8765 0.9252 -0.1109 -0.3594 -0.0107 350 TRP D NE1 6549 C CE2 . TRP D 21 ? 1.4042 0.8555 0.8924 -0.1074 -0.3449 -0.0152 350 TRP D CE2 6550 C CE3 . TRP D 21 ? 1.4211 0.8336 0.8521 -0.1029 -0.3275 -0.0201 350 TRP D CE3 6551 C CZ2 . TRP D 21 ? 1.3176 0.7832 0.8153 -0.1050 -0.3335 -0.0187 350 TRP D CZ2 6552 C CZ3 . TRP D 21 ? 1.4006 0.8276 0.8415 -0.1003 -0.3164 -0.0236 350 TRP D CZ3 6553 C CH2 . TRP D 21 ? 1.3330 0.7877 0.8092 -0.1008 -0.3180 -0.0223 350 TRP D CH2 6554 N N . TYR D 22 ? 1.8173 1.1486 1.1880 -0.1148 -0.3761 -0.0059 351 TYR D N 6555 C CA . TYR D 22 ? 1.8314 1.1398 1.1778 -0.1149 -0.3804 -0.0040 351 TYR D CA 6556 C C . TYR D 22 ? 1.8782 1.1620 1.2047 -0.1190 -0.3886 -0.0028 351 TYR D C 6557 O O . TYR D 22 ? 1.9152 1.1935 1.2354 -0.1203 -0.3851 -0.0050 351 TYR D O 6558 C CB . TYR D 22 ? 1.8683 1.1642 1.1894 -0.1104 -0.3655 -0.0071 351 TYR D CB 6559 C CG . TYR D 22 ? 1.7997 1.1170 1.1352 -0.1063 -0.3527 -0.0099 351 TYR D CG 6560 C CD1 . TYR D 22 ? 1.7254 1.0650 1.0851 -0.1047 -0.3552 -0.0082 351 TYR D CD1 6561 C CD2 . TYR D 22 ? 1.7977 1.1125 1.1223 -0.1039 -0.3382 -0.0144 351 TYR D CD2 6562 C CE1 . TYR D 22 ? 1.6282 0.9867 1.0004 -0.1010 -0.3439 -0.0108 351 TYR D CE1 6563 C CE2 . TYR D 22 ? 1.7369 1.0707 1.0743 -0.1002 -0.3267 -0.0170 351 TYR D CE2 6564 C CZ . TYR D 22 ? 1.6323 0.9877 0.9931 -0.0989 -0.3298 -0.0152 351 TYR D CZ 6565 O OH . TYR D 22 ? 1.5660 0.9396 0.9390 -0.0953 -0.3187 -0.0178 351 TYR D OH 6566 N N . GLY D 23 ? 1.5709 0.8393 0.8866 -0.1209 -0.3993 0.0005 352 GLY D N 6567 C CA . GLY D 23 ? 1.6345 0.8780 0.9298 -0.1248 -0.4077 0.0018 352 GLY D CA 6568 C C . GLY D 23 ? 1.6063 0.8325 0.8900 -0.1269 -0.4202 0.0056 352 GLY D C 6569 O O . GLY D 23 ? 1.5365 0.7605 0.8147 -0.1245 -0.4186 0.0064 352 GLY D O 6570 N N . TYR D 24 ? 1.8420 1.0560 1.1222 -0.1316 -0.4328 0.0081 353 TYR D N 6571 C CA . TYR D 24 ? 1.8610 1.0519 1.1229 -0.1339 -0.4441 0.0112 353 TYR D CA 6572 C C . TYR D 24 ? 1.8851 1.0839 1.1694 -0.1386 -0.4623 0.0156 353 TYR D C 6573 O O . TYR D 24 ? 1.8564 1.0705 1.1621 -0.1409 -0.4659 0.0159 353 TYR D O 6574 C CB . TYR D 24 ? 1.7893 0.9469 1.0126 -0.1350 -0.4402 0.0096 353 TYR D CB 6575 C CG . TYR D 24 ? 1.7898 0.9378 0.9898 -0.1305 -0.4215 0.0052 353 TYR D CG 6576 C CD1 . TYR D 24 ? 1.8005 0.9512 0.9978 -0.1295 -0.4105 0.0016 353 TYR D CD1 6577 C CD2 . TYR D 24 ? 1.8393 0.9754 1.0203 -0.1274 -0.4147 0.0047 353 TYR D CD2 6578 C CE1 . TYR D 24 ? 1.7883 0.9307 0.9655 -0.1253 -0.3932 -0.0023 353 TYR D CE1 6579 C CE2 . TYR D 24 ? 1.8390 0.9668 0.9997 -0.1233 -0.3971 0.0009 353 TYR D CE2 6580 C CZ . TYR D 24 ? 1.8100 0.9412 0.9692 -0.1222 -0.3865 -0.0026 353 TYR D CZ 6581 O OH . TYR D 24 ? 1.8203 0.9439 0.9608 -0.1181 -0.3688 -0.0063 353 TYR D OH 6582 N N . HIS D 25 ? 1.9324 1.1197 1.2113 -0.1400 -0.4738 0.0191 354 HIS D N 6583 C CA . HIS D 25 ? 2.0191 1.2064 1.3120 -0.1449 -0.4917 0.0234 354 HIS D CA 6584 C C . HIS D 25 ? 2.1203 1.2737 1.3809 -0.1472 -0.4998 0.0252 354 HIS D C 6585 O O . HIS D 25 ? 2.0761 1.2212 1.3280 -0.1458 -0.5023 0.0266 354 HIS D O 6586 C CB . HIS D 25 ? 1.9432 1.1573 1.2721 -0.1444 -0.5001 0.0267 354 HIS D CB 6587 C CG . HIS D 25 ? 2.0289 1.2434 1.3732 -0.1493 -0.5182 0.0312 354 HIS D CG 6588 N ND1 . HIS D 25 ? 1.9987 1.2194 1.3567 -0.1532 -0.5241 0.0320 354 HIS D ND1 6589 C CD2 . HIS D 25 ? 2.0812 1.2892 1.4282 -0.1509 -0.5318 0.0352 354 HIS D CD2 6590 C CE1 . HIS D 25 ? 2.0015 1.2207 1.3711 -0.1571 -0.5403 0.0364 354 HIS D CE1 6591 N NE2 . HIS D 25 ? 2.0917 1.3028 1.4547 -0.1557 -0.5454 0.0384 354 HIS D NE2 6592 N N . HIS D 26 ? 2.7647 1.8978 2.0066 -0.1508 -0.5036 0.0251 355 HIS D N 6593 C CA . HIS D 26 ? 2.8483 1.9467 2.0568 -0.1534 -0.5110 0.0265 355 HIS D CA 6594 C C . HIS D 26 ? 2.9059 2.0023 2.1267 -0.1577 -0.5306 0.0315 355 HIS D C 6595 O O . HIS D 26 ? 2.8726 1.9953 2.1288 -0.1588 -0.5381 0.0338 355 HIS D O 6596 C CB . HIS D 26 ? 2.8751 1.9538 2.0601 -0.1555 -0.5069 0.0244 355 HIS D CB 6597 C CG . HIS D 26 ? 2.8557 1.9470 2.0621 -0.1595 -0.5149 0.0255 355 HIS D CG 6598 N ND1 . HIS D 26 ? 2.9413 2.0198 2.1459 -0.1649 -0.5310 0.0291 355 HIS D ND1 6599 C CD2 . HIS D 26 ? 2.8276 1.9425 2.0571 -0.1592 -0.5089 0.0237 355 HIS D CD2 6600 C CE1 . HIS D 26 ? 2.9071 2.0010 2.1327 -0.1676 -0.5342 0.0293 355 HIS D CE1 6601 N NE2 . HIS D 26 ? 2.8641 1.9800 2.1050 -0.1642 -0.5210 0.0261 355 HIS D NE2 6602 N N . GLU D 27 ? 2.4411 1.5075 1.6340 -0.1598 -0.5386 0.0333 356 GLU D N 6603 C CA . GLU D 27 ? 2.4382 1.4989 1.6395 -0.1646 -0.5580 0.0380 356 GLU D CA 6604 C C . GLU D 27 ? 2.4884 1.5103 1.6515 -0.1673 -0.5650 0.0392 356 GLU D C 6605 O O . GLU D 27 ? 2.5109 1.5162 1.6531 -0.1653 -0.5630 0.0392 356 GLU D O 6606 C CB . GLU D 27 ? 2.4018 1.4833 1.6319 -0.1635 -0.5661 0.0411 356 GLU D CB 6607 C CG . GLU D 27 ? 2.3905 1.4744 1.6389 -0.1686 -0.5852 0.0457 356 GLU D CG 6608 C CD . GLU D 27 ? 2.3982 1.5004 1.6745 -0.1678 -0.5947 0.0491 356 GLU D CD 6609 O OE1 . GLU D 27 ? 2.3953 1.4919 1.6617 -0.1647 -0.5918 0.0490 356 GLU D OE1 6610 O OE2 . GLU D 27 ? 2.3930 1.5156 1.7018 -0.1704 -0.6050 0.0521 356 GLU D OE2 6611 N N . ASN D 28 ? 2.1567 1.1644 1.3112 -0.1719 -0.5735 0.0404 357 ASN D N 6612 C CA . ASN D 28 ? 2.2398 1.2094 1.3566 -0.1748 -0.5797 0.0413 357 ASN D CA 6613 C C . ASN D 28 ? 2.2586 1.2191 1.3778 -0.1810 -0.5954 0.0444 357 ASN D C 6614 O O . ASN D 28 ? 2.2414 1.2261 1.3942 -0.1832 -0.6033 0.0464 357 ASN D O 6615 C CB . ASN D 28 ? 2.2214 1.1700 1.3029 -0.1720 -0.5630 0.0370 357 ASN D CB 6616 C CG . ASN D 28 ? 2.1455 1.1034 1.2320 -0.1721 -0.5541 0.0342 357 ASN D CG 6617 O OD1 . ASN D 28 ? 2.1458 1.1329 1.2659 -0.1725 -0.5556 0.0344 357 ASN D OD1 6618 N ND2 . ASN D 28 ? 2.1509 1.0843 1.2039 -0.1714 -0.5442 0.0314 357 ASN D ND2 6619 N N . SER D 29 ? 2.6367 1.5616 1.7197 -0.1837 -0.5998 0.0448 358 SER D N 6620 C CA . SER D 29 ? 2.6702 1.5788 1.7459 -0.1895 -0.6134 0.0474 358 SER D CA 6621 C C . SER D 29 ? 2.6816 1.6144 1.7876 -0.1921 -0.6167 0.0478 358 SER D C 6622 O O . SER D 29 ? 2.7113 1.6533 1.8396 -0.1963 -0.6320 0.0516 358 SER D O 6623 C CB . SER D 29 ? 2.6868 1.5602 1.7185 -0.1900 -0.6064 0.0450 358 SER D CB 6624 O OG . SER D 29 ? 2.7040 1.5620 1.7097 -0.1856 -0.5944 0.0427 358 SER D OG 6625 N N . GLN D 30 ? 2.3405 1.2819 1.4455 -0.1897 -0.6018 0.0439 359 GLN D N 6626 C CA . GLN D 30 ? 2.2932 1.2560 1.4237 -0.1918 -0.6022 0.0436 359 GLN D CA 6627 C C . GLN D 30 ? 2.3169 1.3200 1.4948 -0.1909 -0.6048 0.0450 359 GLN D C 6628 O O . GLN D 30 ? 2.2401 1.2597 1.4435 -0.1943 -0.6124 0.0468 359 GLN D O 6629 C CB . GLN D 30 ? 2.1796 1.1401 1.2948 -0.1888 -0.5843 0.0386 359 GLN D CB 6630 C CG . GLN D 30 ? 2.1614 1.0851 1.2295 -0.1874 -0.5759 0.0363 359 GLN D CG 6631 C CD . GLN D 30 ? 2.2868 1.2068 1.3420 -0.1821 -0.5650 0.0344 359 GLN D CD 6632 O OE1 . GLN D 30 ? 2.3273 1.2733 1.4038 -0.1781 -0.5552 0.0326 359 GLN D OE1 6633 N NE2 . GLN D 30 ? 2.2544 1.1420 1.2747 -0.1824 -0.5667 0.0350 359 GLN D NE2 6634 N N . GLY D 31 ? 3.1049 2.1242 2.2950 -0.1863 -0.5980 0.0442 360 GLY D N 6635 C CA . GLY D 31 ? 3.0976 2.1542 2.3315 -0.1851 -0.5998 0.0456 360 GLY D CA 6636 C C . GLY D 31 ? 3.1828 2.2589 2.4257 -0.1790 -0.5839 0.0423 360 GLY D C 6637 O O . GLY D 31 ? 3.2256 2.2862 2.4411 -0.1756 -0.5720 0.0392 360 GLY D O 6638 N N . SER D 32 ? 2.3482 1.4586 1.6297 -0.1775 -0.5827 0.0428 361 SER D N 6639 C CA . SER D 32 ? 2.2505 1.3778 1.5380 -0.1718 -0.5668 0.0394 361 SER D CA 6640 C C . SER D 32 ? 2.1091 1.2652 1.4240 -0.1709 -0.5581 0.0372 361 SER D C 6641 O O . SER D 32 ? 2.0805 1.2448 1.4120 -0.1747 -0.5651 0.0387 361 SER D O 6642 C CB . SER D 32 ? 2.1949 1.3363 1.4999 -0.1691 -0.5702 0.0415 361 SER D CB 6643 O OG . SER D 32 ? 2.1218 1.2772 1.4299 -0.1636 -0.5548 0.0382 361 SER D OG 6644 N N . GLY D 33 ? 2.3091 1.4817 1.6310 -0.1658 -0.5437 0.0340 362 GLY D N 6645 C CA . GLY D 33 ? 2.2075 1.4051 1.5519 -0.1646 -0.5343 0.0316 362 GLY D CA 6646 C C . GLY D 33 ? 2.0745 1.2803 1.4136 -0.1588 -0.5167 0.0273 362 GLY D C 6647 O O . GLY D 33 ? 2.0770 1.2676 1.3930 -0.1559 -0.5113 0.0262 362 GLY D O 6648 N N . TYR D 34 ? 1.9939 1.2240 1.3551 -0.1573 -0.5078 0.0251 363 TYR D N 6649 C CA . TYR D 34 ? 1.8045 1.0444 1.1631 -0.1520 -0.4909 0.0209 363 TYR D CA 6650 C C . TYR D 34 ? 1.8002 1.0288 1.1373 -0.1510 -0.4779 0.0163 363 TYR D C 6651 O O . TYR D 34 ? 1.8495 1.0785 1.1908 -0.1541 -0.4801 0.0160 363 TYR D O 6652 C CB . TYR D 34 ? 1.6842 0.9604 1.0832 -0.1505 -0.4889 0.0213 363 TYR D CB 6653 C CG . TYR D 34 ? 1.7343 1.0249 1.1564 -0.1502 -0.4987 0.0253 363 TYR D CG 6654 C CD1 . TYR D 34 ? 1.7017 0.9951 1.1206 -0.1458 -0.4934 0.0249 363 TYR D CD1 6655 C CD2 . TYR D 34 ? 1.7286 1.0296 1.1757 -0.1542 -0.5132 0.0296 363 TYR D CD2 6656 C CE1 . TYR D 34 ? 1.6357 0.9420 1.0757 -0.1454 -0.5024 0.0286 363 TYR D CE1 6657 C CE2 . TYR D 34 ? 1.7480 1.0621 1.2168 -0.1537 -0.5221 0.0334 363 TYR D CE2 6658 C CZ . TYR D 34 ? 1.7076 1.0242 1.1727 -0.1493 -0.5167 0.0328 363 TYR D CZ 6659 O OH . TYR D 34 ? 1.6765 1.0060 1.1636 -0.1487 -0.5256 0.0366 363 TYR D OH 6660 N N . ALA D 35 ? 1.6487 0.8680 0.9638 -0.1465 -0.4641 0.0129 364 ALA D N 6661 C CA . ALA D 35 ? 1.6919 0.9041 0.9897 -0.1445 -0.4495 0.0082 364 ALA D CA 6662 C C . ALA D 35 ? 1.7618 0.9812 1.0551 -0.1387 -0.4338 0.0049 364 ALA D C 6663 O O . ALA D 35 ? 1.7106 0.9209 0.9908 -0.1364 -0.4324 0.0055 364 ALA D O 6664 C CB . ALA D 35 ? 1.6679 0.8457 0.9283 -0.1462 -0.4498 0.0076 364 ALA D CB 6665 N N . ALA D 36 ? 2.0418 1.2768 1.3453 -0.1363 -0.4220 0.0014 365 ALA D N 6666 C CA . ALA D 36 ? 1.9054 1.1515 1.2099 -0.1310 -0.4076 -0.0016 365 ALA D CA 6667 C C . ALA D 36 ? 1.9425 1.1681 1.2144 -0.1276 -0.3923 -0.0057 365 ALA D C 6668 O O . ALA D 36 ? 2.0270 1.2401 1.2850 -0.1288 -0.3887 -0.0077 365 ALA D O 6669 C CB . ALA D 36 ? 1.9075 1.1851 1.2453 -0.1300 -0.4036 -0.0029 365 ALA D CB 6670 N N . ASP D 37 ? 1.9767 1.1994 1.2373 -0.1235 -0.3831 -0.0070 366 ASP D N 6671 C CA . ASP D 37 ? 1.9958 1.2021 1.2285 -0.1197 -0.3669 -0.0109 366 ASP D CA 6672 C C . ASP D 37 ? 2.0204 1.2465 1.2678 -0.1168 -0.3541 -0.0147 366 ASP D C 6673 O O . ASP D 37 ? 1.9982 1.2412 1.2576 -0.1132 -0.3462 -0.0160 366 ASP D O 6674 C CB . ASP D 37 ? 1.9749 1.1719 1.1917 -0.1165 -0.3615 -0.0106 366 ASP D CB 6675 C CG . ASP D 37 ? 2.0196 1.1987 1.2074 -0.1127 -0.3444 -0.0143 366 ASP D CG 6676 O OD1 . ASP D 37 ? 2.0780 1.2475 1.2540 -0.1127 -0.3382 -0.0167 366 ASP D OD1 6677 O OD2 . ASP D 37 ? 2.0505 1.2252 1.2275 -0.1095 -0.3371 -0.0146 366 ASP D OD2 6678 N N . ARG D 38 ? 2.1323 1.3557 1.3783 -0.1183 -0.3522 -0.0165 367 ARG D N 6679 C CA . ARG D 38 ? 2.1297 1.3729 1.3927 -0.1161 -0.3421 -0.0199 367 ARG D CA 6680 C C . ARG D 38 ? 2.1069 1.3458 1.3542 -0.1108 -0.3233 -0.0243 367 ARG D C 6681 O O . ARG D 38 ? 2.1542 1.4121 1.4181 -0.1085 -0.3149 -0.0270 367 ARG D O 6682 C CB . ARG D 38 ? 2.2126 1.4548 1.4805 -0.1196 -0.3464 -0.0204 367 ARG D CB 6683 C CG . ARG D 38 ? 2.2032 1.4712 1.5068 -0.1229 -0.3572 -0.0182 367 ARG D CG 6684 C CD . ARG D 38 ? 2.2784 1.5472 1.5867 -0.1254 -0.3574 -0.0197 367 ARG D CD 6685 N NE . ARG D 38 ? 2.3499 1.6253 1.6574 -0.1215 -0.3417 -0.0243 367 ARG D NE 6686 C CZ . ARG D 38 ? 2.3551 1.6327 1.6668 -0.1226 -0.3386 -0.0264 367 ARG D CZ 6687 N NH1 . ARG D 38 ? 2.3563 1.6296 1.6722 -0.1276 -0.3500 -0.0242 367 ARG D NH1 6688 N NH2 . ARG D 38 ? 2.2746 1.5581 1.5856 -0.1187 -0.3242 -0.0306 367 ARG D NH2 6689 N N . GLU D 39 ? 1.9302 1.1452 1.1471 -0.1087 -0.3163 -0.0250 368 GLU D N 6690 C CA . GLU D 39 ? 1.9922 1.2036 1.1955 -0.1036 -0.2977 -0.0292 368 GLU D CA 6691 C C . GLU D 39 ? 1.9864 1.2106 1.1971 -0.1001 -0.2915 -0.0293 368 GLU D C 6692 O O . GLU D 39 ? 2.0432 1.2756 1.2550 -0.0958 -0.2770 -0.0325 368 GLU D O 6693 C CB . GLU D 39 ? 2.0614 1.2414 1.2287 -0.1027 -0.2907 -0.0302 368 GLU D CB 6694 C CG . GLU D 39 ? 2.1285 1.2952 1.2749 -0.0991 -0.2811 -0.0305 368 GLU D CG 6695 C CD . GLU D 39 ? 2.2732 1.4136 1.3877 -0.0970 -0.2691 -0.0327 368 GLU D CD 6696 O OE1 . GLU D 39 ? 2.3524 1.4786 1.4562 -0.0994 -0.2732 -0.0328 368 GLU D OE1 6697 O OE2 . GLU D 39 ? 2.3045 1.4388 1.4054 -0.0928 -0.2553 -0.0344 368 GLU D OE2 6698 N N . SER D 40 ? 1.8235 1.0495 1.0398 -0.1019 -0.3027 -0.0256 369 SER D N 6699 C CA . SER D 40 ? 1.7459 0.9894 0.9765 -0.0992 -0.2997 -0.0252 369 SER D CA 6700 C C . SER D 40 ? 1.7340 1.0085 1.0007 -0.1000 -0.3050 -0.0248 369 SER D C 6701 O O . SER D 40 ? 1.6815 0.9741 0.9616 -0.0967 -0.2964 -0.0265 369 SER D O 6702 C CB . SER D 40 ? 1.6446 0.8781 0.8675 -0.1006 -0.3094 -0.0214 369 SER D CB 6703 O OG . SER D 40 ? 1.6345 0.8774 0.8773 -0.1048 -0.3268 -0.0178 369 SER D OG 6704 N N . THR D 41 ? 1.6207 0.9014 0.9033 -0.1044 -0.3184 -0.0226 370 THR D N 6705 C CA . THR D 41 ? 1.5799 0.8898 0.8977 -0.1054 -0.3238 -0.0218 370 THR D CA 6706 C C . THR D 41 ? 1.5848 0.9092 0.9135 -0.1033 -0.3124 -0.0258 370 THR D C 6707 O O . THR D 41 ? 1.5435 0.8907 0.8939 -0.1013 -0.3088 -0.0264 370 THR D O 6708 C CB . THR D 41 ? 1.5187 0.8325 0.8527 -0.1109 -0.3407 -0.0183 370 THR D CB 6709 O OG1 . THR D 41 ? 1.6210 0.9385 0.9645 -0.1123 -0.3528 -0.0141 370 THR D OG1 6710 C CG2 . THR D 41 ? 1.4720 0.8123 0.8379 -0.1120 -0.3421 -0.0188 370 THR D CG2 6711 N N . GLN D 42 ? 1.8522 1.1638 1.1665 -0.1035 -0.3064 -0.0284 371 GLN D N 6712 C CA . GLN D 42 ? 1.8483 1.1756 1.1755 -0.1012 -0.2959 -0.0320 371 GLN D CA 6713 C C . GLN D 42 ? 1.8512 1.1709 1.1597 -0.0958 -0.2778 -0.0360 371 GLN D C 6714 O O . GLN D 42 ? 1.8502 1.1784 1.1643 -0.0934 -0.2676 -0.0395 371 GLN D O 6715 C CB . GLN D 42 ? 1.8979 1.2262 1.2328 -0.1046 -0.3006 -0.0326 371 GLN D CB 6716 C CG . GLN D 42 ? 1.9077 1.2242 1.2277 -0.1034 -0.2909 -0.0361 371 GLN D CG 6717 C CD . GLN D 42 ? 1.9238 1.2587 1.2697 -0.1062 -0.2954 -0.0365 371 GLN D CD 6718 O OE1 . GLN D 42 ? 1.9704 1.3118 1.3322 -0.1109 -0.3093 -0.0332 371 GLN D OE1 6719 N NE2 . GLN D 42 ? 1.9467 1.2911 1.2985 -0.1031 -0.2835 -0.0402 371 GLN D NE2 6720 N N . LYS D 43 ? 1.7119 1.0147 0.9977 -0.0938 -0.2738 -0.0355 372 LYS D N 6721 C CA . LYS D 43 ? 1.6970 0.9991 0.9722 -0.0884 -0.2569 -0.0386 372 LYS D CA 6722 C C . LYS D 43 ? 1.6618 0.9904 0.9633 -0.0872 -0.2580 -0.0380 372 LYS D C 6723 O O . LYS D 43 ? 1.5897 0.9308 0.8982 -0.0835 -0.2461 -0.0408 372 LYS D O 6724 C CB . LYS D 43 ? 1.7190 0.9974 0.9646 -0.0867 -0.2516 -0.0381 372 LYS D CB 6725 C CG . LYS D 43 ? 1.7328 1.0127 0.9702 -0.0812 -0.2334 -0.0411 372 LYS D CG 6726 C CD . LYS D 43 ? 1.7592 1.0259 0.9781 -0.0794 -0.2294 -0.0398 372 LYS D CD 6727 C CE . LYS D 43 ? 1.9411 1.1962 1.1399 -0.0746 -0.2101 -0.0430 372 LYS D CE 6728 N NZ . LYS D 43 ? 1.7512 1.0194 0.9614 -0.0718 -0.1992 -0.0468 372 LYS D NZ 6729 N N . ALA D 44 ? 1.7297 1.0659 1.0451 -0.0903 -0.2724 -0.0340 373 ALA D N 6730 C CA . ALA D 44 ? 1.6406 1.0027 0.9839 -0.0898 -0.2761 -0.0327 373 ALA D CA 6731 C C . ALA D 44 ? 1.5742 0.9580 0.9437 -0.0906 -0.2764 -0.0342 373 ALA D C 6732 O O . ALA D 44 ? 1.5252 0.9336 0.9190 -0.0868 -0.2669 -0.0338 373 ALA D O 6733 C CB . ALA D 44 ? 1.6777 1.0418 1.0302 -0.0929 -0.2919 -0.0278 373 ALA D CB 6734 N N . ILE D 45 ? 1.6333 1.0136 1.0064 -0.0943 -0.2836 -0.0338 374 ILE D N 6735 C CA . ILE D 45 ? 1.6047 1.0044 1.0024 -0.0953 -0.2833 -0.0349 374 ILE D CA 6736 C C . ILE D 45 ? 1.5628 0.9706 0.9631 -0.0897 -0.2636 -0.0379 374 ILE D C 6737 O O . ILE D 45 ? 1.5172 0.9523 0.9473 -0.0867 -0.2559 -0.0369 374 ILE D O 6738 C CB . ILE D 45 ? 1.6696 1.0607 1.0664 -0.1000 -0.2926 -0.0342 374 ILE D CB 6739 C CG1 . ILE D 45 ? 1.6131 1.0145 1.0314 -0.1048 -0.3097 -0.0295 374 ILE D CG1 6740 C CG2 . ILE D 45 ? 1.6062 1.0086 1.0162 -0.0998 -0.2863 -0.0371 374 ILE D CG2 6741 C CD1 . ILE D 45 ? 1.5995 1.0298 1.0525 -0.1055 -0.3130 -0.0286 374 ILE D CD1 6742 N N . ASP D 46 ? 1.6183 1.0021 0.9871 -0.0881 -0.2553 -0.0414 375 ASP D N 6743 C CA . ASP D 46 ? 1.6634 1.0526 1.0326 -0.0827 -0.2366 -0.0443 375 ASP D CA 6744 C C . ASP D 46 ? 1.6180 1.0267 1.0025 -0.0773 -0.2248 -0.0433 375 ASP D C 6745 O O . ASP D 46 ? 1.5050 0.9357 0.9121 -0.0735 -0.2136 -0.0436 375 ASP D O 6746 C CB . ASP D 46 ? 1.6981 1.0560 1.0288 -0.0820 -0.2304 -0.0480 375 ASP D CB 6747 C CG . ASP D 46 ? 1.8237 1.1653 1.1432 -0.0863 -0.2390 -0.0485 375 ASP D CG 6748 O OD1 . ASP D 46 ? 1.8251 1.1794 1.1653 -0.0901 -0.2492 -0.0472 375 ASP D OD1 6749 O OD2 . ASP D 46 ? 1.9685 1.2869 1.2619 -0.0855 -0.2342 -0.0493 375 ASP D OD2 6750 N N . GLY D 47 ? 1.4655 0.8653 0.8370 -0.0773 -0.2278 -0.0420 376 GLY D N 6751 C CA . GLY D 47 ? 1.3645 0.7804 0.7482 -0.0728 -0.2181 -0.0408 376 GLY D CA 6752 C C . GLY D 47 ? 1.2844 0.7333 0.7076 -0.0720 -0.2199 -0.0378 376 GLY D C 6753 O O . GLY D 47 ? 1.2858 0.7536 0.7257 -0.0675 -0.2076 -0.0378 376 GLY D O 6754 N N . ILE D 48 ? 1.2910 0.7465 0.7289 -0.0764 -0.2353 -0.0352 377 ILE D N 6755 C CA . ILE D 48 ? 1.2278 0.7135 0.7028 -0.0759 -0.2381 -0.0321 377 ILE D CA 6756 C C . ILE D 48 ? 1.2818 0.7860 0.7800 -0.0752 -0.2326 -0.0328 377 ILE D C 6757 O O . ILE D 48 ? 1.2874 0.8170 0.8130 -0.0722 -0.2255 -0.0317 377 ILE D O 6758 C CB . ILE D 48 ? 1.2870 0.7725 0.7691 -0.0808 -0.2568 -0.0287 377 ILE D CB 6759 C CG1 . ILE D 48 ? 1.3772 0.8542 0.8465 -0.0799 -0.2598 -0.0271 377 ILE D CG1 6760 C CG2 . ILE D 48 ? 1.1599 0.6752 0.6810 -0.0812 -0.2606 -0.0258 377 ILE D CG2 6761 C CD1 . ILE D 48 ? 1.3935 0.8645 0.8631 -0.0845 -0.2788 -0.0239 377 ILE D CD1 6762 N N . THR D 49 ? 1.3852 0.8755 0.8712 -0.0780 -0.2356 -0.0348 378 THR D N 6763 C CA . THR D 49 ? 1.3253 0.8284 0.8271 -0.0770 -0.2284 -0.0361 378 THR D CA 6764 C C . THR D 49 ? 1.3201 0.8324 0.8245 -0.0707 -0.2100 -0.0381 378 THR D C 6765 O O . THR D 49 ? 1.2809 0.8159 0.8104 -0.0681 -0.2025 -0.0377 378 THR D O 6766 C CB . THR D 49 ? 1.3419 0.8229 0.8223 -0.0802 -0.2321 -0.0387 378 THR D CB 6767 O OG1 . THR D 49 ? 1.3475 0.8244 0.8318 -0.0864 -0.2494 -0.0366 378 THR D OG1 6768 C CG2 . THR D 49 ? 1.2920 0.7838 0.7845 -0.0778 -0.2213 -0.0406 378 THR D CG2 6769 N N . ASN D 50 ? 1.4168 0.9109 0.8949 -0.0684 -0.2032 -0.0400 379 ASN D N 6770 C CA . ASN D 50 ? 1.4096 0.9098 0.8873 -0.0626 -0.1860 -0.0418 379 ASN D CA 6771 C C . ASN D 50 ? 1.4505 0.9766 0.9541 -0.0593 -0.1803 -0.0396 379 ASN D C 6772 O O . ASN D 50 ? 1.3873 0.9306 0.9073 -0.0553 -0.1684 -0.0403 379 ASN D O 6773 C CB . ASN D 50 ? 1.4996 0.9744 0.9438 -0.0614 -0.1813 -0.0437 379 ASN D CB 6774 C CG . ASN D 50 ? 1.5648 1.0440 1.0073 -0.0557 -0.1634 -0.0457 379 ASN D CG 6775 O OD1 . ASN D 50 ? 1.5706 1.0466 1.0092 -0.0537 -0.1550 -0.0482 379 ASN D OD1 6776 N ND2 . ASN D 50 ? 1.5649 1.0545 1.0144 -0.0529 -0.1576 -0.0444 379 ASN D ND2 6777 N N . LYS D 51 ? 1.3212 0.8493 0.8279 -0.0610 -0.1892 -0.0370 380 LYS D N 6778 C CA . LYS D 51 ? 1.3305 0.8815 0.8606 -0.0582 -0.1853 -0.0347 380 LYS D CA 6779 C C . LYS D 51 ? 1.3115 0.8891 0.8750 -0.0579 -0.1849 -0.0334 380 LYS D C 6780 O O . LYS D 51 ? 1.2981 0.8938 0.8784 -0.0539 -0.1736 -0.0336 380 LYS D O 6781 C CB . LYS D 51 ? 1.3414 0.8883 0.8688 -0.0606 -0.1972 -0.0319 380 LYS D CB 6782 C CG . LYS D 51 ? 1.2825 0.8509 0.8319 -0.0579 -0.1937 -0.0296 380 LYS D CG 6783 C CD . LYS D 51 ? 1.3116 0.8750 0.8585 -0.0605 -0.2070 -0.0267 380 LYS D CD 6784 C CE . LYS D 51 ? 1.4195 0.9603 0.9360 -0.0598 -0.2050 -0.0275 380 LYS D CE 6785 N NZ . LYS D 51 ? 1.4115 0.9514 0.9292 -0.0613 -0.2158 -0.0244 380 LYS D NZ 6786 N N . VAL D 52 ? 1.1405 0.7195 0.7129 -0.0622 -0.1974 -0.0320 381 VAL D N 6787 C CA . VAL D 52 ? 1.0723 0.6748 0.6756 -0.0627 -0.1983 -0.0305 381 VAL D CA 6788 C C . VAL D 52 ? 1.0871 0.6964 0.6955 -0.0597 -0.1857 -0.0329 381 VAL D C 6789 O O . VAL D 52 ? 1.1126 0.7439 0.7445 -0.0569 -0.1784 -0.0322 381 VAL D O 6790 C CB . VAL D 52 ? 1.0475 0.6466 0.6559 -0.0683 -0.2138 -0.0288 381 VAL D CB 6791 C CG1 . VAL D 52 ? 0.9683 0.5885 0.6049 -0.0688 -0.2126 -0.0279 381 VAL D CG1 6792 C CG2 . VAL D 52 ? 1.0430 0.6430 0.6561 -0.0708 -0.2265 -0.0256 381 VAL D CG2 6793 N N . ASN D 53 ? 1.1732 0.7629 0.7589 -0.0602 -0.1831 -0.0357 382 ASN D N 6794 C CA . ASN D 53 ? 1.2030 0.7970 0.7916 -0.0572 -0.1714 -0.0381 382 ASN D CA 6795 C C . ASN D 53 ? 1.1493 0.7540 0.7426 -0.0514 -0.1564 -0.0390 382 ASN D C 6796 O O . ASN D 53 ? 1.2128 0.8341 0.8236 -0.0486 -0.1479 -0.0393 382 ASN D O 6797 C CB . ASN D 53 ? 1.1997 0.7681 0.7603 -0.0585 -0.1713 -0.0411 382 ASN D CB 6798 C CG . ASN D 53 ? 1.2162 0.7785 0.7778 -0.0639 -0.1838 -0.0405 382 ASN D CG 6799 O OD1 . ASN D 53 ? 1.1672 0.7475 0.7539 -0.0659 -0.1894 -0.0383 382 ASN D OD1 6800 N ND2 . ASN D 53 ? 1.3279 0.8643 0.8621 -0.0663 -0.1880 -0.0426 382 ASN D ND2 6801 N N . SER D 54 ? 1.2397 0.8342 0.8168 -0.0499 -0.1535 -0.0393 383 SER D N 6802 C CA . SER D 54 ? 1.2464 0.8507 0.8279 -0.0449 -0.1401 -0.0398 383 SER D CA 6803 C C . SER D 54 ? 1.2158 0.8475 0.8280 -0.0435 -0.1391 -0.0373 383 SER D C 6804 O O . SER D 54 ? 1.1513 0.7984 0.7777 -0.0398 -0.1284 -0.0379 383 SER D O 6805 C CB . SER D 54 ? 1.2320 0.8195 0.7902 -0.0443 -0.1386 -0.0402 383 SER D CB 6806 O OG . SER D 54 ? 1.2907 0.8536 0.8199 -0.0442 -0.1351 -0.0430 383 SER D OG 6807 N N . ILE D 55 ? 1.1507 0.7880 0.7728 -0.0464 -0.1505 -0.0346 384 ILE D N 6808 C CA . ILE D 55 ? 1.1288 0.7907 0.7790 -0.0453 -0.1505 -0.0320 384 ILE D CA 6809 C C . ILE D 55 ? 1.0927 0.7727 0.7660 -0.0447 -0.1474 -0.0319 384 ILE D C 6810 O O . ILE D 55 ? 1.1266 0.8244 0.8170 -0.0414 -0.1386 -0.0317 384 ILE D O 6811 C CB . ILE D 55 ? 1.1544 0.8177 0.8112 -0.0488 -0.1645 -0.0290 384 ILE D CB 6812 C CG1 . ILE D 55 ? 1.2091 0.8576 0.8460 -0.0487 -0.1666 -0.0287 384 ILE D CG1 6813 C CG2 . ILE D 55 ? 1.0787 0.7678 0.7666 -0.0478 -0.1648 -0.0264 384 ILE D CG2 6814 C CD1 . ILE D 55 ? 1.1334 0.7812 0.7747 -0.0519 -0.1808 -0.0257 384 ILE D CD1 6815 N N . ILE D 56 ? 1.1110 0.7856 0.7839 -0.0482 -0.1549 -0.0320 385 ILE D N 6816 C CA . ILE D 56 ? 1.1187 0.8076 0.8107 -0.0481 -0.1525 -0.0320 385 ILE D CA 6817 C C . ILE D 56 ? 1.1680 0.8605 0.8588 -0.0436 -0.1381 -0.0344 385 ILE D C 6818 O O . ILE D 56 ? 1.1099 0.8213 0.8213 -0.0414 -0.1320 -0.0338 385 ILE D O 6819 C CB . ILE D 56 ? 1.0561 0.7338 0.7423 -0.0527 -0.1620 -0.0323 385 ILE D CB 6820 C CG1 . ILE D 56 ? 1.1020 0.7839 0.7997 -0.0572 -0.1762 -0.0292 385 ILE D CG1 6821 C CG2 . ILE D 56 ? 1.1223 0.8102 0.8218 -0.0520 -0.1566 -0.0330 385 ILE D CG2 6822 C CD1 . ILE D 56 ? 1.0737 0.7463 0.7683 -0.0622 -0.1863 -0.0291 385 ILE D CD1 6823 N N . ASN D 57 ? 1.2482 0.9224 0.9148 -0.0421 -0.1327 -0.0370 386 ASN D N 6824 C CA . ASN D 57 ? 1.2999 0.9753 0.9641 -0.0380 -0.1197 -0.0393 386 ASN D CA 6825 C C . ASN D 57 ? 1.1683 0.8569 0.8412 -0.0335 -0.1090 -0.0391 386 ASN D C 6826 O O . ASN D 57 ? 1.1979 0.8963 0.8794 -0.0300 -0.0990 -0.0401 386 ASN D O 6827 C CB . ASN D 57 ? 1.3139 0.9644 0.9491 -0.0379 -0.1173 -0.0421 386 ASN D CB 6828 C CG . ASN D 57 ? 1.4484 1.0991 1.0807 -0.0334 -0.1039 -0.0446 386 ASN D CG 6829 O OD1 . ASN D 57 ? 1.5038 1.1576 1.1424 -0.0332 -0.1024 -0.0453 386 ASN D OD1 6830 N ND2 . ASN D 57 ? 1.3952 1.0430 1.0187 -0.0297 -0.0941 -0.0456 386 ASN D ND2 6831 N N . LYS D 58 ? 1.2260 0.9145 0.8966 -0.0337 -0.1114 -0.0378 387 LYS D N 6832 C CA . LYS D 58 ? 1.1730 0.8757 0.8545 -0.0301 -0.1028 -0.0372 387 LYS D CA 6833 C C . LYS D 58 ? 1.1361 0.8628 0.8463 -0.0300 -0.1045 -0.0348 387 LYS D C 6834 O O . LYS D 58 ? 1.1372 0.8781 0.8598 -0.0269 -0.0967 -0.0345 387 LYS D O 6835 C CB . LYS D 58 ? 1.1669 0.8592 0.8337 -0.0304 -0.1043 -0.0366 387 LYS D CB 6836 C CG . LYS D 58 ? 1.1940 0.8625 0.8316 -0.0299 -0.1004 -0.0390 387 LYS D CG 6837 C CD . LYS D 58 ? 1.2392 0.9067 0.8737 -0.0266 -0.0887 -0.0416 387 LYS D CD 6838 C CE . LYS D 58 ? 1.2739 0.9178 0.8796 -0.0257 -0.0835 -0.0440 387 LYS D CE 6839 N NZ . LYS D 58 ? 1.3640 1.0061 0.9671 -0.0225 -0.0732 -0.0464 387 LYS D NZ 6840 N N . MET D 59 ? 1.1287 0.8592 0.8490 -0.0335 -0.1148 -0.0332 388 MET D N 6841 C CA . MET D 59 ? 1.0803 0.8325 0.8275 -0.0336 -0.1168 -0.0309 388 MET D CA 6842 C C . MET D 59 ? 1.1369 0.8968 0.8954 -0.0335 -0.1140 -0.0315 388 MET D C 6843 O O . MET D 59 ? 1.0806 0.8547 0.8590 -0.0349 -0.1178 -0.0297 388 MET D O 6844 C CB . MET D 59 ? 1.0215 0.7744 0.7749 -0.0374 -0.1297 -0.0283 388 MET D CB 6845 C CG . MET D 59 ? 1.0802 0.8273 0.8250 -0.0374 -0.1330 -0.0272 388 MET D CG 6846 S SD . MET D 59 ? 1.1238 0.8905 0.8865 -0.0337 -0.1258 -0.0258 388 MET D SD 6847 C CE . MET D 59 ? 1.0148 0.7725 0.7682 -0.0354 -0.1349 -0.0238 388 MET D CE 6848 N N . ASN D 60 ? 1.1744 0.9249 0.9201 -0.0317 -0.1071 -0.0341 389 ASN D N 6849 C CA . ASN D 60 ? 1.0863 0.8399 0.8383 -0.0318 -0.1051 -0.0349 389 ASN D CA 6850 C C . ASN D 60 ? 1.1877 0.9567 0.9535 -0.0276 -0.0940 -0.0354 389 ASN D C 6851 O O . ASN D 60 ? 1.2726 1.0384 1.0342 -0.0256 -0.0877 -0.0372 389 ASN D O 6852 C CB . ASN D 60 ? 1.1899 0.9222 0.9186 -0.0324 -0.1048 -0.0374 389 ASN D CB 6853 C CG . ASN D 60 ? 1.3145 1.0444 1.0462 -0.0350 -0.1093 -0.0377 389 ASN D CG 6854 O OD1 . ASN D 60 ? 1.2941 1.0393 1.0462 -0.0360 -0.1112 -0.0360 389 ASN D OD1 6855 N ND2 . ASN D 60 ? 1.2667 0.9768 0.9776 -0.0362 -0.1108 -0.0397 389 ASN D ND2 6856 N N . THR D 61 ? 0.9952 0.7806 0.7774 -0.0262 -0.0920 -0.0337 390 THR D N 6857 C CA . THR D 61 ? 1.0105 0.8125 0.8085 -0.0228 -0.0832 -0.0336 390 THR D CA 6858 C C . THR D 61 ? 0.9852 0.8051 0.8056 -0.0237 -0.0867 -0.0311 390 THR D C 6859 O O . THR D 61 ? 0.9720 0.7923 0.7951 -0.0261 -0.0942 -0.0293 390 THR D O 6860 C CB . THR D 61 ? 0.9239 0.7265 0.7164 -0.0189 -0.0737 -0.0347 390 THR D CB 6861 O OG1 . THR D 61 ? 1.0402 0.8431 0.8313 -0.0196 -0.0769 -0.0334 390 THR D OG1 6862 C CG2 . THR D 61 ? 0.9298 0.7152 0.7010 -0.0174 -0.0688 -0.0373 390 THR D CG2 6863 N N . GLN D 62 ? 0.9743 0.8086 0.8104 -0.0219 -0.0813 -0.0307 391 GLN D N 6864 C CA . GLN D 62 ? 0.9801 0.8309 0.8370 -0.0226 -0.0838 -0.0284 391 GLN D CA 6865 C C . GLN D 62 ? 0.9658 0.8307 0.8339 -0.0189 -0.0751 -0.0283 391 GLN D C 6866 O O . GLN D 62 ? 0.9499 0.8166 0.8177 -0.0164 -0.0679 -0.0296 391 GLN D O 6867 C CB . GLN D 62 ? 1.1038 0.9593 0.9716 -0.0250 -0.0876 -0.0274 391 GLN D CB 6868 C CG . GLN D 62 ? 0.9560 0.7969 0.8119 -0.0283 -0.0945 -0.0281 391 GLN D CG 6869 C CD . GLN D 62 ? 1.1805 1.0125 1.0251 -0.0267 -0.0888 -0.0305 391 GLN D CD 6870 O OE1 . GLN D 62 ? 1.2350 1.0655 1.0728 -0.0230 -0.0806 -0.0321 391 GLN D OE1 6871 N NE2 . GLN D 62 ? 1.2402 1.0667 1.0837 -0.0293 -0.0928 -0.0306 391 GLN D NE2 6872 N N . PHE D 63 ? 0.8796 0.7538 0.7572 -0.0186 -0.0760 -0.0267 392 PHE D N 6873 C CA . PHE D 63 ? 0.8300 0.7191 0.7214 -0.0159 -0.0693 -0.0262 392 PHE D CA 6874 C C . PHE D 63 ? 0.8372 0.7376 0.7453 -0.0168 -0.0705 -0.0248 392 PHE D C 6875 O O . PHE D 63 ? 0.7746 0.6765 0.6896 -0.0197 -0.0776 -0.0232 392 PHE D O 6876 C CB . PHE D 63 ? 0.7094 0.6040 0.6048 -0.0151 -0.0695 -0.0250 392 PHE D CB 6877 C CG . PHE D 63 ? 0.6688 0.5784 0.5789 -0.0128 -0.0636 -0.0243 392 PHE D CG 6878 C CD1 . PHE D 63 ? 0.6956 0.6077 0.6034 -0.0098 -0.0553 -0.0257 392 PHE D CD1 6879 C CD2 . PHE D 63 ? 0.6241 0.5453 0.5504 -0.0136 -0.0664 -0.0223 392 PHE D CD2 6880 C CE1 . PHE D 63 ? 0.7331 0.6583 0.6537 -0.0079 -0.0504 -0.0250 392 PHE D CE1 6881 C CE2 . PHE D 63 ? 0.6231 0.5570 0.5615 -0.0115 -0.0610 -0.0217 392 PHE D CE2 6882 C CZ . PHE D 63 ? 0.6840 0.6197 0.6193 -0.0088 -0.0533 -0.0231 392 PHE D CZ 6883 N N . GLU D 64 ? 0.9769 0.8852 0.8917 -0.0145 -0.0636 -0.0254 393 GLU D N 6884 C CA . GLU D 64 ? 0.9424 0.8600 0.8710 -0.0151 -0.0635 -0.0243 393 GLU D CA 6885 C C . GLU D 64 ? 0.8938 0.8263 0.8379 -0.0136 -0.0602 -0.0229 393 GLU D C 6886 O O . GLU D 64 ? 0.9078 0.8453 0.8531 -0.0108 -0.0535 -0.0236 393 GLU D O 6887 C CB . GLU D 64 ? 1.0188 0.9334 0.9431 -0.0136 -0.0586 -0.0259 393 GLU D CB 6888 C CG . GLU D 64 ? 1.1198 1.0207 1.0317 -0.0155 -0.0621 -0.0270 393 GLU D CG 6889 C CD . GLU D 64 ? 1.3486 1.2512 1.2650 -0.0155 -0.0602 -0.0272 393 GLU D CD 6890 O OE1 . GLU D 64 ? 1.4349 1.3447 1.3565 -0.0126 -0.0537 -0.0276 393 GLU D OE1 6891 O OE2 . GLU D 64 ? 1.3407 1.2374 1.2554 -0.0185 -0.0654 -0.0269 393 GLU D OE2 6892 N N . ALA D 65 ? 0.6253 0.5645 0.5813 -0.0156 -0.0648 -0.0208 394 ALA D N 6893 C CA . ALA D 65 ? 0.6551 0.6078 0.6260 -0.0144 -0.0615 -0.0194 394 ALA D CA 6894 C C . ALA D 65 ? 0.7591 0.7168 0.7366 -0.0140 -0.0578 -0.0195 394 ALA D C 6895 O O . ALA D 65 ? 0.7329 0.6843 0.7058 -0.0154 -0.0595 -0.0200 394 ALA D O 6896 C CB . ALA D 65 ? 0.5925 0.5507 0.5745 -0.0163 -0.0672 -0.0171 394 ALA D CB 6897 N N . VAL D 66 ? 0.7583 0.7265 0.7459 -0.0121 -0.0528 -0.0188 395 VAL D N 6898 C CA . VAL D 66 ? 0.8041 0.7765 0.7970 -0.0116 -0.0490 -0.0188 395 VAL D CA 6899 C C . VAL D 66 ? 0.8283 0.8114 0.8362 -0.0121 -0.0482 -0.0168 395 VAL D C 6900 O O . VAL D 66 ? 0.8064 0.7956 0.8212 -0.0117 -0.0483 -0.0157 395 VAL D O 6901 C CB . VAL D 66 ? 0.8091 0.7823 0.7971 -0.0083 -0.0423 -0.0204 395 VAL D CB 6902 C CG1 . VAL D 66 ? 0.8491 0.8115 0.8231 -0.0077 -0.0420 -0.0224 395 VAL D CG1 6903 C CG2 . VAL D 66 ? 0.7963 0.7756 0.7871 -0.0063 -0.0393 -0.0203 395 VAL D CG2 6904 N N . ASP D 67 ? 1.6267 1.6111 1.6390 -0.0131 -0.0471 -0.0164 396 ASP D N 6905 C CA . ASP D 67 ? 1.6777 1.6711 1.7031 -0.0136 -0.0452 -0.0145 396 ASP D CA 6906 C C . ASP D 67 ? 1.6095 1.6103 1.6390 -0.0107 -0.0390 -0.0146 396 ASP D C 6907 O O . ASP D 67 ? 1.7792 1.7870 1.8189 -0.0110 -0.0371 -0.0131 396 ASP D O 6908 C CB . ASP D 67 ? 1.7249 1.7159 1.7512 -0.0152 -0.0451 -0.0143 396 ASP D CB 6909 C CG . ASP D 67 ? 1.7361 1.7169 1.7536 -0.0175 -0.0501 -0.0151 396 ASP D CG 6910 O OD1 . ASP D 67 ? 1.7091 1.6873 1.7272 -0.0198 -0.0559 -0.0144 396 ASP D OD1 6911 O OD2 . ASP D 67 ? 1.7781 1.7528 1.7876 -0.0169 -0.0484 -0.0164 396 ASP D OD2 6912 N N . HIS D 68 ? 0.9039 0.9029 0.9255 -0.0082 -0.0359 -0.0162 397 HIS D N 6913 C CA . HIS D 68 ? 0.7898 0.7944 0.8135 -0.0056 -0.0303 -0.0165 397 HIS D CA 6914 C C . HIS D 68 ? 0.6745 0.6873 0.7079 -0.0051 -0.0285 -0.0151 397 HIS D C 6915 O O . HIS D 68 ? 0.7898 0.8043 0.8261 -0.0055 -0.0308 -0.0145 397 HIS D O 6916 C CB . HIS D 68 ? 0.5966 0.5981 0.6111 -0.0033 -0.0280 -0.0183 397 HIS D CB 6917 C CG . HIS D 68 ? 0.6482 0.6426 0.6539 -0.0027 -0.0274 -0.0198 397 HIS D CG 6918 N ND1 . HIS D 68 ? 0.6345 0.6240 0.6310 -0.0011 -0.0262 -0.0214 397 HIS D ND1 6919 C CD2 . HIS D 68 ? 0.6523 0.6435 0.6569 -0.0034 -0.0276 -0.0198 397 HIS D CD2 6920 C CE1 . HIS D 68 ? 0.7033 0.6869 0.6936 -0.0006 -0.0255 -0.0224 397 HIS D CE1 6921 N NE2 . HIS D 68 ? 0.6600 0.6443 0.6549 -0.0020 -0.0266 -0.0215 397 HIS D NE2 6922 N N . GLU D 69 ? 0.6763 0.6935 0.7138 -0.0041 -0.0243 -0.0147 398 GLU D N 6923 C CA . GLU D 69 ? 0.7168 0.7409 0.7625 -0.0035 -0.0218 -0.0135 398 GLU D CA 6924 C C . GLU D 69 ? 0.6032 0.6291 0.6451 -0.0009 -0.0180 -0.0146 398 GLU D C 6925 O O . GLU D 69 ? 0.4875 0.5105 0.5223 0.0003 -0.0167 -0.0160 398 GLU D O 6926 C CB . GLU D 69 ? 0.8055 0.8327 0.8581 -0.0043 -0.0195 -0.0121 398 GLU D CB 6927 C CG . GLU D 69 ? 0.8341 0.8612 0.8935 -0.0072 -0.0229 -0.0106 398 GLU D CG 6928 C CD . GLU D 69 ? 0.9432 0.9741 1.0104 -0.0079 -0.0196 -0.0090 398 GLU D CD 6929 O OE1 . GLU D 69 ? 0.9679 1.0007 1.0342 -0.0061 -0.0149 -0.0092 398 GLU D OE1 6930 O OE2 . GLU D 69 ? 0.9864 1.0180 1.0606 -0.0104 -0.0217 -0.0076 398 GLU D OE2 6931 N N . PHE D 70 ? 0.5705 0.6013 0.6175 -0.0002 -0.0164 -0.0139 399 PHE D N 6932 C CA . PHE D 70 ? 0.4837 0.5162 0.5277 0.0019 -0.0132 -0.0148 399 PHE D CA 6933 C C . PHE D 70 ? 0.4882 0.5255 0.5382 0.0025 -0.0098 -0.0138 399 PHE D C 6934 O O . PHE D 70 ? 0.5053 0.5454 0.5627 0.0018 -0.0102 -0.0124 399 PHE D O 6935 C CB . PHE D 70 ? 0.4799 0.5115 0.5210 0.0023 -0.0151 -0.0153 399 PHE D CB 6936 C CG . PHE D 70 ? 0.5290 0.5548 0.5626 0.0017 -0.0179 -0.0164 399 PHE D CG 6937 C CD1 . PHE D 70 ? 0.4922 0.5151 0.5185 0.0030 -0.0161 -0.0179 399 PHE D CD1 6938 C CD2 . PHE D 70 ? 0.5430 0.5659 0.5769 0.0000 -0.0225 -0.0158 399 PHE D CD2 6939 C CE1 . PHE D 70 ? 0.4986 0.5154 0.5173 0.0026 -0.0181 -0.0189 399 PHE D CE1 6940 C CE2 . PHE D 70 ? 0.5053 0.5216 0.5309 -0.0005 -0.0251 -0.0169 399 PHE D CE2 6941 C CZ . PHE D 70 ? 0.5618 0.5747 0.5794 0.0009 -0.0225 -0.0185 399 PHE D CZ 6942 N N . SER D 71 ? 0.4770 0.5148 0.5239 0.0039 -0.0065 -0.0144 400 SER D N 6943 C CA . SER D 71 ? 0.4953 0.5361 0.5458 0.0046 -0.0030 -0.0137 400 SER D CA 6944 C C . SER D 71 ? 0.5386 0.5819 0.5914 0.0053 -0.0026 -0.0135 400 SER D C 6945 O O . SER D 71 ? 0.4902 0.5328 0.5415 0.0053 -0.0050 -0.0140 400 SER D O 6946 C CB . SER D 71 ? 0.4561 0.4959 0.5014 0.0058 -0.0005 -0.0144 400 SER D CB 6947 O OG . SER D 71 ? 0.5003 0.5401 0.5412 0.0069 -0.0004 -0.0157 400 SER D OG 6948 N N . ASN D 72 ? 0.7192 0.7646 0.7751 0.0060 0.0007 -0.0128 401 ASN D N 6949 C CA . ASN D 72 ? 0.6653 0.7125 0.7229 0.0069 0.0016 -0.0127 401 ASN D CA 6950 C C . ASN D 72 ? 0.6575 0.7035 0.7086 0.0078 0.0015 -0.0141 401 ASN D C 6951 O O . ASN D 72 ? 0.7035 0.7500 0.7548 0.0083 0.0010 -0.0142 401 ASN D O 6952 C CB . ASN D 72 ? 0.8125 0.8610 0.8734 0.0076 0.0057 -0.0118 401 ASN D CB 6953 C CG . ASN D 72 ? 0.8775 0.9283 0.9473 0.0068 0.0063 -0.0101 401 ASN D CG 6954 O OD1 . ASN D 72 ? 0.8441 0.8959 0.9184 0.0058 0.0029 -0.0095 401 ASN D OD1 6955 N ND2 . ASN D 72 ? 0.9799 1.0311 1.0521 0.0072 0.0106 -0.0093 401 ASN D ND2 6956 N N . LEU D 73 ? 0.5385 0.5830 0.5842 0.0080 0.0020 -0.0151 402 LEU D N 6957 C CA . LEU D 73 ? 0.4732 0.5169 0.5135 0.0087 0.0020 -0.0164 402 LEU D CA 6958 C C . LEU D 73 ? 0.5016 0.5437 0.5388 0.0084 -0.0005 -0.0172 402 LEU D C 6959 O O . LEU D 73 ? 0.4854 0.5268 0.5184 0.0089 -0.0002 -0.0182 402 LEU D O 6960 C CB . LEU D 73 ? 0.5487 0.5920 0.5856 0.0093 0.0040 -0.0169 402 LEU D CB 6961 C CG . LEU D 73 ? 0.4554 0.4988 0.4929 0.0097 0.0067 -0.0163 402 LEU D CG 6962 C CD1 . LEU D 73 ? 0.6104 0.6524 0.6432 0.0101 0.0076 -0.0168 402 LEU D CD1 6963 C CD2 . LEU D 73 ? 0.5242 0.5684 0.5626 0.0100 0.0076 -0.0163 402 LEU D CD2 6964 N N . GLU D 74 ? 0.5363 0.5774 0.5755 0.0075 -0.0029 -0.0167 403 GLU D N 6965 C CA . GLU D 74 ? 0.5689 0.6070 0.6039 0.0071 -0.0053 -0.0174 403 GLU D CA 6966 C C . GLU D 74 ? 0.6136 0.6510 0.6502 0.0064 -0.0081 -0.0168 403 GLU D C 6967 O O . GLU D 74 ? 0.6082 0.6425 0.6426 0.0055 -0.0110 -0.0170 403 GLU D O 6968 C CB . GLU D 74 ? 0.5162 0.5520 0.5500 0.0066 -0.0064 -0.0176 403 GLU D CB 6969 C CG . GLU D 74 ? 0.5536 0.5892 0.5847 0.0075 -0.0042 -0.0182 403 GLU D CG 6970 C CD . GLU D 74 ? 0.6720 0.7049 0.7021 0.0070 -0.0052 -0.0181 403 GLU D CD 6971 O OE1 . GLU D 74 ? 0.6352 0.6674 0.6683 0.0056 -0.0070 -0.0173 403 GLU D OE1 6972 O OE2 . GLU D 74 ? 0.6352 0.6668 0.6619 0.0080 -0.0042 -0.0189 403 GLU D OE2 6973 N N . ARG D 75 ? 0.5531 0.5928 0.5932 0.0068 -0.0073 -0.0162 404 ARG D N 6974 C CA . ARG D 75 ? 0.5434 0.5828 0.5859 0.0064 -0.0100 -0.0154 404 ARG D CA 6975 C C . ARG D 75 ? 0.5234 0.5589 0.5591 0.0062 -0.0121 -0.0162 404 ARG D C 6976 O O . ARG D 75 ? 0.5621 0.5949 0.5972 0.0053 -0.0158 -0.0158 404 ARG D O 6977 C CB . ARG D 75 ? 0.5866 0.6289 0.6334 0.0073 -0.0081 -0.0147 404 ARG D CB 6978 C CG . ARG D 75 ? 0.5741 0.6155 0.6217 0.0074 -0.0105 -0.0141 404 ARG D CG 6979 C CD . ARG D 75 ? 0.5944 0.6382 0.6459 0.0086 -0.0080 -0.0135 404 ARG D CD 6980 N NE . ARG D 75 ? 0.6632 0.7097 0.7236 0.0088 -0.0088 -0.0118 404 ARG D NE 6981 C CZ . ARG D 75 ? 0.6332 0.6826 0.6995 0.0091 -0.0060 -0.0111 404 ARG D CZ 6982 N NH1 . ARG D 75 ? 0.7128 0.7622 0.7761 0.0092 -0.0028 -0.0119 404 ARG D NH1 6983 N NH2 . ARG D 75 ? 0.7635 0.8155 0.8388 0.0093 -0.0066 -0.0095 404 ARG D NH2 6984 N N . ARG D 76 ? 0.4523 0.4869 0.4827 0.0068 -0.0099 -0.0174 405 ARG D N 6985 C CA . ARG D 76 ? 0.4225 0.4532 0.4461 0.0066 -0.0109 -0.0182 405 ARG D CA 6986 C C . ARG D 76 ? 0.4759 0.5021 0.4947 0.0059 -0.0129 -0.0188 405 ARG D C 6987 O O . ARG D 76 ? 0.6303 0.6521 0.6452 0.0052 -0.0159 -0.0186 405 ARG D O 6988 C CB . ARG D 76 ? 0.4035 0.4350 0.4237 0.0074 -0.0076 -0.0192 405 ARG D CB 6989 C CG . ARG D 76 ? 0.4432 0.4773 0.4658 0.0078 -0.0060 -0.0189 405 ARG D CG 6990 C CD . ARG D 76 ? 0.4273 0.4629 0.4478 0.0082 -0.0029 -0.0198 405 ARG D CD 6991 N NE . ARG D 76 ? 0.4371 0.4748 0.4593 0.0086 -0.0016 -0.0201 405 ARG D NE 6992 C CZ . ARG D 76 ? 0.4525 0.4907 0.4726 0.0090 0.0001 -0.0209 405 ARG D CZ 6993 N NH1 . ARG D 76 ? 0.4317 0.4688 0.4485 0.0088 0.0010 -0.0216 405 ARG D NH1 6994 N NH2 . ARG D 76 ? 0.3973 0.4370 0.4190 0.0094 0.0008 -0.0210 405 ARG D NH2 6995 N N . ILE D 77 ? 0.4237 0.4502 0.4421 0.0062 -0.0116 -0.0193 406 ILE D N 6996 C CA . ILE D 77 ? 0.5017 0.5231 0.5148 0.0056 -0.0132 -0.0200 406 ILE D CA 6997 C C . ILE D 77 ? 0.5076 0.5273 0.5233 0.0042 -0.0173 -0.0190 406 ILE D C 6998 O O . ILE D 77 ? 0.4759 0.4899 0.4862 0.0033 -0.0200 -0.0194 406 ILE D O 6999 C CB . ILE D 77 ? 0.4604 0.4822 0.4725 0.0065 -0.0106 -0.0208 406 ILE D CB 7000 C CG1 . ILE D 77 ? 0.4642 0.4899 0.4827 0.0064 -0.0102 -0.0200 406 ILE D CG1 7001 C CG2 . ILE D 77 ? 0.4469 0.4705 0.4570 0.0078 -0.0071 -0.0217 406 ILE D CG2 7002 C CD1 . ILE D 77 ? 0.4293 0.4544 0.4463 0.0072 -0.0084 -0.0206 406 ILE D CD1 7003 N N . GLY D 78 ? 0.5032 0.5275 0.5271 0.0039 -0.0176 -0.0177 407 GLY D N 7004 C CA . GLY D 78 ? 0.4333 0.4570 0.4618 0.0024 -0.0216 -0.0165 407 GLY D CA 7005 C C . GLY D 78 ? 0.4995 0.5202 0.5259 0.0017 -0.0255 -0.0160 407 GLY D C 7006 O O . GLY D 78 ? 0.5564 0.5723 0.5799 0.0003 -0.0297 -0.0159 407 GLY D O 7007 N N . ASN D 79 ? 0.6217 0.6444 0.6490 0.0027 -0.0243 -0.0158 408 ASN D N 7008 C CA . ASN D 79 ? 0.5897 0.6091 0.6144 0.0023 -0.0278 -0.0153 408 ASN D CA 7009 C C . ASN D 79 ? 0.6005 0.6123 0.6135 0.0019 -0.0288 -0.0166 408 ASN D C 7010 O O . ASN D 79 ? 0.6117 0.6182 0.6204 0.0009 -0.0331 -0.0162 408 ASN D O 7011 C CB . ASN D 79 ? 0.6278 0.6507 0.6555 0.0036 -0.0257 -0.0148 408 ASN D CB 7012 C CG . ASN D 79 ? 0.7251 0.7436 0.7484 0.0034 -0.0289 -0.0144 408 ASN D CG 7013 O OD1 . ASN D 79 ? 0.7715 0.7869 0.7873 0.0038 -0.0272 -0.0153 408 ASN D OD1 7014 N ND2 . ASN D 79 ? 0.6274 0.6455 0.6552 0.0027 -0.0338 -0.0129 408 ASN D ND2 7015 N N . LEU D 80 ? 0.5850 0.5961 0.5929 0.0027 -0.0248 -0.0180 409 LEU D N 7016 C CA . LEU D 80 ? 0.5593 0.5632 0.5563 0.0026 -0.0245 -0.0193 409 LEU D CA 7017 C C . LEU D 80 ? 0.6241 0.6220 0.6170 0.0012 -0.0285 -0.0194 409 LEU D C 7018 O O . LEU D 80 ? 0.6293 0.6196 0.6137 0.0004 -0.0314 -0.0197 409 LEU D O 7019 C CB . LEU D 80 ? 0.4941 0.4995 0.4887 0.0039 -0.0192 -0.0207 409 LEU D CB 7020 C CG . LEU D 80 ? 0.5208 0.5205 0.5056 0.0044 -0.0170 -0.0219 409 LEU D CG 7021 C CD1 . LEU D 80 ? 0.5541 0.5581 0.5405 0.0057 -0.0118 -0.0227 409 LEU D CD1 7022 C CD2 . LEU D 80 ? 0.6508 0.6430 0.6279 0.0039 -0.0184 -0.0228 409 LEU D CD2 7023 N N . ASN D 81 ? 0.5053 0.5059 0.5034 0.0009 -0.0285 -0.0193 410 ASN D N 7024 C CA . ASN D 81 ? 0.5611 0.5562 0.5562 -0.0007 -0.0324 -0.0193 410 ASN D CA 7025 C C . ASN D 81 ? 0.6136 0.6065 0.6106 -0.0025 -0.0387 -0.0179 410 ASN D C 7026 O O . ASN D 81 ? 0.5768 0.5619 0.5666 -0.0040 -0.0429 -0.0181 410 ASN D O 7027 C CB . ASN D 81 ? 0.4682 0.4672 0.4696 -0.0009 -0.0312 -0.0191 410 ASN D CB 7028 C CG . ASN D 81 ? 0.5249 0.5176 0.5223 -0.0026 -0.0349 -0.0193 410 ASN D CG 7029 O OD1 . ASN D 81 ? 0.5002 0.4857 0.4877 -0.0024 -0.0343 -0.0207 410 ASN D OD1 7030 N ND2 . ASN D 81 ? 0.4787 0.4737 0.4838 -0.0044 -0.0384 -0.0178 410 ASN D ND2 7031 N N . LYS D 82 ? 0.5558 0.5553 0.5626 -0.0023 -0.0394 -0.0164 411 LYS D N 7032 C CA . LYS D 82 ? 0.5625 0.5612 0.5732 -0.0037 -0.0453 -0.0148 411 LYS D CA 7033 C C . LYS D 82 ? 0.5724 0.5636 0.5730 -0.0039 -0.0482 -0.0150 411 LYS D C 7034 O O . LYS D 82 ? 0.5107 0.4957 0.5074 -0.0056 -0.0541 -0.0145 411 LYS D O 7035 C CB . LYS D 82 ? 0.6191 0.6267 0.6426 -0.0029 -0.0444 -0.0131 411 LYS D CB 7036 C CG . LYS D 82 ? 0.6390 0.6470 0.6692 -0.0042 -0.0507 -0.0111 411 LYS D CG 7037 C CD . LYS D 82 ? 0.7368 0.7511 0.7756 -0.0026 -0.0494 -0.0098 411 LYS D CD 7038 C CE . LYS D 82 ? 0.8534 0.8668 0.8971 -0.0034 -0.0560 -0.0079 411 LYS D CE 7039 N NZ . LYS D 82 ? 0.9420 0.9570 0.9939 -0.0055 -0.0606 -0.0066 411 LYS D NZ 7040 N N . ARG D 83 ? 0.6316 0.6230 0.6279 -0.0023 -0.0441 -0.0158 412 ARG D N 7041 C CA . ARG D 83 ? 0.6362 0.6203 0.6225 -0.0024 -0.0460 -0.0160 412 ARG D CA 7042 C C . ARG D 83 ? 0.6488 0.6224 0.6213 -0.0033 -0.0469 -0.0174 412 ARG D C 7043 O O . ARG D 83 ? 0.7268 0.6920 0.6905 -0.0043 -0.0511 -0.0172 412 ARG D O 7044 C CB . ARG D 83 ? 0.6496 0.6366 0.6349 -0.0007 -0.0408 -0.0165 412 ARG D CB 7045 C CG . ARG D 83 ? 0.6729 0.6663 0.6678 0.0001 -0.0414 -0.0149 412 ARG D CG 7046 C CD . ARG D 83 ? 0.6613 0.6595 0.6577 0.0017 -0.0353 -0.0156 412 ARG D CD 7047 N NE . ARG D 83 ? 0.7064 0.6987 0.6916 0.0018 -0.0328 -0.0168 412 ARG D NE 7048 C CZ . ARG D 83 ? 0.7100 0.7034 0.6923 0.0025 -0.0275 -0.0182 412 ARG D CZ 7049 N NH1 . ARG D 83 ? 0.6097 0.6095 0.5987 0.0031 -0.0245 -0.0186 412 ARG D NH1 7050 N NH2 . ARG D 83 ? 0.7761 0.7640 0.7489 0.0025 -0.0251 -0.0191 412 ARG D NH2 7051 N N . MET D 84 ? 0.6231 0.5967 0.5933 -0.0028 -0.0429 -0.0188 413 MET D N 7052 C CA . MET D 84 ? 0.6577 0.6212 0.6151 -0.0033 -0.0430 -0.0203 413 MET D CA 7053 C C . MET D 84 ? 0.6689 0.6261 0.6238 -0.0056 -0.0499 -0.0198 413 MET D C 7054 O O . MET D 84 ? 0.6569 0.6035 0.5999 -0.0067 -0.0533 -0.0202 413 MET D O 7055 C CB . MET D 84 ? 0.6604 0.6260 0.6176 -0.0020 -0.0373 -0.0218 413 MET D CB 7056 C CG . MET D 84 ? 0.6813 0.6365 0.6248 -0.0019 -0.0357 -0.0235 413 MET D CG 7057 S SD . MET D 84 ? 0.8389 0.7947 0.7834 -0.0011 -0.0326 -0.0247 413 MET D SD 7058 C CE . MET D 84 ? 0.6551 0.6159 0.6107 -0.0031 -0.0382 -0.0231 413 MET D CE 7059 N N . GLU D 85 ? 0.6678 0.6311 0.6335 -0.0065 -0.0519 -0.0188 414 GLU D N 7060 C CA . GLU D 85 ? 0.6653 0.6236 0.6304 -0.0089 -0.0586 -0.0182 414 GLU D CA 7061 C C . GLU D 85 ? 0.7136 0.6683 0.6778 -0.0104 -0.0656 -0.0167 414 GLU D C 7062 O O . GLU D 85 ? 0.7423 0.6867 0.6968 -0.0123 -0.0711 -0.0169 414 GLU D O 7063 C CB . GLU D 85 ? 0.6779 0.6447 0.6564 -0.0096 -0.0588 -0.0172 414 GLU D CB 7064 C CG . GLU D 85 ? 0.6457 0.6131 0.6228 -0.0087 -0.0537 -0.0186 414 GLU D CG 7065 C CD . GLU D 85 ? 0.6880 0.6638 0.6782 -0.0093 -0.0532 -0.0175 414 GLU D CD 7066 O OE1 . GLU D 85 ? 0.7745 0.7569 0.7759 -0.0100 -0.0556 -0.0156 414 GLU D OE1 7067 O OE2 . GLU D 85 ? 0.7891 0.7644 0.7783 -0.0090 -0.0503 -0.0183 414 GLU D OE2 7068 N N . ASP D 86 ? 0.6824 0.6449 0.6564 -0.0095 -0.0656 -0.0152 415 ASP D N 7069 C CA . ASP D 86 ? 0.6752 0.6349 0.6494 -0.0104 -0.0721 -0.0136 415 ASP D CA 7070 C C . ASP D 86 ? 0.6602 0.6087 0.6179 -0.0103 -0.0727 -0.0146 415 ASP D C 7071 O O . ASP D 86 ? 0.6711 0.6118 0.6226 -0.0118 -0.0795 -0.0138 415 ASP D O 7072 C CB . ASP D 86 ? 0.6745 0.6448 0.6623 -0.0089 -0.0708 -0.0120 415 ASP D CB 7073 C CG . ASP D 86 ? 0.7799 0.7598 0.7842 -0.0096 -0.0722 -0.0104 415 ASP D CG 7074 O OD1 . ASP D 86 ? 0.7378 0.7155 0.7432 -0.0117 -0.0758 -0.0102 415 ASP D OD1 7075 O OD2 . ASP D 86 ? 0.7315 0.7205 0.7474 -0.0081 -0.0696 -0.0093 415 ASP D OD2 7076 N N . GLY D 87 ? 0.5815 0.5291 0.5323 -0.0085 -0.0656 -0.0162 416 GLY D N 7077 C CA . GLY D 87 ? 0.5867 0.5238 0.5219 -0.0083 -0.0646 -0.0172 416 GLY D CA 7078 C C . GLY D 87 ? 0.6815 0.6054 0.6024 -0.0101 -0.0685 -0.0182 416 GLY D C 7079 O O . GLY D 87 ? 0.7681 0.6819 0.6783 -0.0112 -0.0734 -0.0178 416 GLY D O 7080 N N . PHE D 88 ? 0.7175 0.6407 0.6375 -0.0103 -0.0664 -0.0194 417 PHE D N 7081 C CA . PHE D 88 ? 0.6561 0.5662 0.5619 -0.0119 -0.0694 -0.0206 417 PHE D CA 7082 C C . PHE D 88 ? 0.6813 0.5870 0.5882 -0.0147 -0.0794 -0.0191 417 PHE D C 7083 O O . PHE D 88 ? 0.6676 0.5601 0.5603 -0.0164 -0.0843 -0.0195 417 PHE D O 7084 C CB . PHE D 88 ? 0.5474 0.4584 0.4533 -0.0112 -0.0647 -0.0222 417 PHE D CB 7085 C CG . PHE D 88 ? 0.5887 0.4988 0.4881 -0.0087 -0.0558 -0.0240 417 PHE D CG 7086 C CD1 . PHE D 88 ? 0.5526 0.4504 0.4352 -0.0084 -0.0540 -0.0253 417 PHE D CD1 7087 C CD2 . PHE D 88 ? 0.6413 0.5626 0.5513 -0.0067 -0.0494 -0.0243 417 PHE D CD2 7088 C CE1 . PHE D 88 ? 0.6168 0.5144 0.4948 -0.0062 -0.0455 -0.0268 417 PHE D CE1 7089 C CE2 . PHE D 88 ? 0.6514 0.5724 0.5567 -0.0045 -0.0417 -0.0258 417 PHE D CE2 7090 C CZ . PHE D 88 ? 0.6508 0.5603 0.5407 -0.0042 -0.0396 -0.0270 417 PHE D CZ 7091 N N . LEU D 89 ? 0.6814 0.5981 0.6052 -0.0154 -0.0824 -0.0174 418 LEU D N 7092 C CA . LEU D 89 ? 0.6113 0.5264 0.5398 -0.0181 -0.0920 -0.0155 418 LEU D CA 7093 C C . LEU D 89 ? 0.7839 0.6920 0.7053 -0.0186 -0.0978 -0.0144 418 LEU D C 7094 O O . LEU D 89 ? 0.8347 0.7328 0.7483 -0.0210 -0.1059 -0.0138 418 LEU D O 7095 C CB . LEU D 89 ? 0.6795 0.6091 0.6291 -0.0181 -0.0927 -0.0137 418 LEU D CB 7096 C CG . LEU D 89 ? 0.7365 0.6673 0.6952 -0.0207 -0.1023 -0.0113 418 LEU D CG 7097 C CD1 . LEU D 89 ? 0.7763 0.6958 0.7253 -0.0239 -0.1088 -0.0118 418 LEU D CD1 7098 C CD2 . LEU D 89 ? 0.5870 0.5326 0.5668 -0.0204 -0.1009 -0.0096 418 LEU D CD2 7099 N N . ASP D 90 ? 0.8286 0.7416 0.7525 -0.0164 -0.0939 -0.0140 419 ASP D N 7100 C CA . ASP D 90 ? 0.7791 0.6856 0.6962 -0.0166 -0.0987 -0.0128 419 ASP D CA 7101 C C . ASP D 90 ? 0.8528 0.7420 0.7473 -0.0176 -0.1002 -0.0142 419 ASP D C 7102 O O . ASP D 90 ? 0.8698 0.7495 0.7565 -0.0194 -0.1085 -0.0132 419 ASP D O 7103 C CB . ASP D 90 ? 0.7203 0.6344 0.6428 -0.0140 -0.0931 -0.0124 419 ASP D CB 7104 C CG . ASP D 90 ? 0.8490 0.7767 0.7916 -0.0133 -0.0949 -0.0102 419 ASP D CG 7105 O OD1 . ASP D 90 ? 0.8027 0.7330 0.7545 -0.0150 -0.1017 -0.0087 419 ASP D OD1 7106 O OD2 . ASP D 90 ? 1.0306 0.9660 0.9796 -0.0111 -0.0895 -0.0100 419 ASP D OD2 7107 N N . VAL D 91 ? 0.7315 0.6163 0.6154 -0.0164 -0.0924 -0.0165 420 VAL D N 7108 C CA . VAL D 91 ? 0.7872 0.6553 0.6492 -0.0170 -0.0923 -0.0180 420 VAL D CA 7109 C C . VAL D 91 ? 0.8314 0.6879 0.6836 -0.0197 -0.0992 -0.0184 420 VAL D C 7110 O O . VAL D 91 ? 0.8628 0.7043 0.6982 -0.0212 -0.1041 -0.0186 420 VAL D O 7111 C CB . VAL D 91 ? 0.7659 0.6327 0.6200 -0.0148 -0.0814 -0.0202 420 VAL D CB 7112 C CG1 . VAL D 91 ? 0.7598 0.6403 0.6266 -0.0124 -0.0747 -0.0198 420 VAL D CG1 7113 C CG2 . VAL D 91 ? 0.8122 0.6786 0.6657 -0.0147 -0.0779 -0.0220 420 VAL D CG2 7114 N N . TRP D 92 ? 0.7021 0.5647 0.5642 -0.0205 -0.0999 -0.0186 421 TRP D N 7115 C CA . TRP D 92 ? 0.8091 0.6606 0.6623 -0.0234 -0.1065 -0.0191 421 TRP D CA 7116 C C . TRP D 92 ? 0.8081 0.6575 0.6652 -0.0261 -0.1183 -0.0167 421 TRP D C 7117 O O . TRP D 92 ? 0.7581 0.5930 0.6010 -0.0286 -0.1255 -0.0169 421 TRP D O 7118 C CB . TRP D 92 ? 0.6248 0.4831 0.4874 -0.0235 -0.1037 -0.0199 421 TRP D CB 7119 C CG . TRP D 92 ? 0.6976 0.5525 0.5510 -0.0214 -0.0941 -0.0225 421 TRP D CG 7120 C CD1 . TRP D 92 ? 0.6487 0.5153 0.5124 -0.0188 -0.0854 -0.0232 421 TRP D CD1 7121 C CD2 . TRP D 92 ? 0.7826 0.6208 0.6145 -0.0214 -0.0922 -0.0246 421 TRP D CD2 7122 N NE1 . TRP D 92 ? 0.6769 0.5360 0.5281 -0.0172 -0.0784 -0.0255 421 TRP D NE1 7123 C CE2 . TRP D 92 ? 0.7706 0.6123 0.6023 -0.0187 -0.0820 -0.0264 421 TRP D CE2 7124 C CE3 . TRP D 92 ? 0.7897 0.6100 0.6024 -0.0236 -0.0981 -0.0251 421 TRP D CE3 7125 C CZ2 . TRP D 92 ? 0.8648 0.6932 0.6785 -0.0177 -0.0771 -0.0287 421 TRP D CZ2 7126 C CZ3 . TRP D 92 ? 0.8111 0.6173 0.6046 -0.0227 -0.0931 -0.0275 421 TRP D CZ3 7127 C CH2 . TRP D 92 ? 0.8457 0.6563 0.6402 -0.0197 -0.0824 -0.0293 421 TRP D CH2 7128 N N . THR D 93 ? 0.7633 0.6268 0.6396 -0.0256 -0.1202 -0.0145 422 THR D N 7129 C CA . THR D 93 ? 0.8128 0.6757 0.6949 -0.0277 -0.1311 -0.0120 422 THR D CA 7130 C C . THR D 93 ? 0.8354 0.6853 0.7009 -0.0278 -0.1349 -0.0117 422 THR D C 7131 O O . THR D 93 ? 0.9552 0.7936 0.8115 -0.0304 -0.1446 -0.0108 422 THR D O 7132 C CB . THR D 93 ? 0.8796 0.7604 0.7856 -0.0264 -0.1310 -0.0097 422 THR D CB 7133 O OG1 . THR D 93 ? 0.7912 0.6835 0.7117 -0.0264 -0.1270 -0.0099 422 THR D OG1 7134 C CG2 . THR D 93 ? 0.8313 0.7119 0.7447 -0.0286 -0.1426 -0.0068 422 THR D CG2 7135 N N . TYR D 94 ? 0.7863 0.6375 0.6474 -0.0250 -0.1274 -0.0123 423 TYR D N 7136 C CA . TYR D 94 ? 0.7970 0.6353 0.6411 -0.0249 -0.1296 -0.0121 423 TYR D CA 7137 C C . TYR D 94 ? 0.8375 0.6559 0.6574 -0.0268 -0.1319 -0.0139 423 TYR D C 7138 O O . TYR D 94 ? 0.8876 0.6935 0.6962 -0.0290 -0.1411 -0.0129 423 TYR D O 7139 C CB . TYR D 94 ? 0.7628 0.6054 0.6055 -0.0218 -0.1195 -0.0129 423 TYR D CB 7140 C CG . TYR D 94 ? 0.7219 0.5486 0.5426 -0.0218 -0.1188 -0.0136 423 TYR D CG 7141 C CD1 . TYR D 94 ? 0.8266 0.6484 0.6438 -0.0220 -0.1251 -0.0116 423 TYR D CD1 7142 C CD2 . TYR D 94 ? 0.7708 0.5871 0.5743 -0.0213 -0.1114 -0.0161 423 TYR D CD2 7143 C CE1 . TYR D 94 ? 0.8091 0.6156 0.6053 -0.0221 -0.1243 -0.0121 423 TYR D CE1 7144 C CE2 . TYR D 94 ? 0.8124 0.6138 0.5954 -0.0212 -0.1100 -0.0166 423 TYR D CE2 7145 C CZ . TYR D 94 ? 0.9330 0.7292 0.7120 -0.0218 -0.1164 -0.0146 423 TYR D CZ 7146 O OH . TYR D 94 ? 0.9799 0.7604 0.7376 -0.0219 -0.1148 -0.0151 423 TYR D OH 7147 N N . ASN D 95 ? 0.8951 0.7103 0.7070 -0.0260 -0.1236 -0.0164 424 ASN D N 7148 C CA . ASN D 95 ? 0.8653 0.6614 0.6537 -0.0274 -0.1242 -0.0184 424 ASN D CA 7149 C C . ASN D 95 ? 0.9225 0.7091 0.7063 -0.0311 -0.1359 -0.0177 424 ASN D C 7150 O O . ASN D 95 ? 0.9194 0.6878 0.6828 -0.0329 -0.1413 -0.0181 424 ASN D O 7151 C CB . ASN D 95 ? 0.8693 0.6662 0.6545 -0.0257 -0.1136 -0.0211 424 ASN D CB 7152 C CG . ASN D 95 ? 0.9155 0.7138 0.6957 -0.0226 -0.1025 -0.0223 424 ASN D CG 7153 O OD1 . ASN D 95 ? 0.9597 0.7537 0.7331 -0.0221 -0.1026 -0.0214 424 ASN D OD1 7154 N ND2 . ASN D 95 ? 0.8725 0.6765 0.6561 -0.0206 -0.0930 -0.0241 424 ASN D ND2 7155 N N . ALA D 96 ? 0.8693 0.6675 0.6715 -0.0323 -0.1398 -0.0167 425 ALA D N 7156 C CA . ALA D 96 ? 0.8965 0.6869 0.6962 -0.0361 -0.1509 -0.0159 425 ALA D CA 7157 C C . ALA D 96 ? 0.9396 0.7253 0.7388 -0.0381 -0.1628 -0.0133 425 ALA D C 7158 O O . ALA D 96 ? 0.9352 0.7037 0.7169 -0.0409 -0.1710 -0.0134 425 ALA D O 7159 C CB . ALA D 96 ? 0.8227 0.6277 0.6435 -0.0370 -0.1513 -0.0153 425 ALA D CB 7160 N N . GLU D 97 ? 0.8510 0.6513 0.6688 -0.0367 -0.1638 -0.0110 426 GLU D N 7161 C CA . GLU D 97 ? 0.8811 0.6790 0.7018 -0.0383 -0.1752 -0.0082 426 GLU D CA 7162 C C . GLU D 97 ? 0.9843 0.7640 0.7807 -0.0382 -0.1773 -0.0086 426 GLU D C 7163 O O . GLU D 97 ? 1.1034 0.8706 0.8897 -0.0409 -0.1885 -0.0073 426 GLU D O 7164 C CB . GLU D 97 ? 0.8909 0.7081 0.7361 -0.0361 -0.1741 -0.0058 426 GLU D CB 7165 C CG . GLU D 97 ? 0.8961 0.7302 0.7660 -0.0367 -0.1748 -0.0046 426 GLU D CG 7166 C CD . GLU D 97 ? 0.9755 0.8280 0.8684 -0.0341 -0.1721 -0.0025 426 GLU D CD 7167 O OE1 . GLU D 97 ? 0.9389 0.7908 0.8284 -0.0318 -0.1702 -0.0019 426 GLU D OE1 7168 O OE2 . GLU D 97 ? 0.9830 0.8499 0.8968 -0.0343 -0.1715 -0.0015 426 GLU D OE2 7169 N N . LEU D 98 ? 1.0121 0.7903 0.7993 -0.0353 -0.1665 -0.0102 427 LEU D N 7170 C CA . LEU D 98 ? 1.0902 0.8512 0.8538 -0.0351 -0.1664 -0.0107 427 LEU D CA 7171 C C . LEU D 98 ? 1.1356 0.8750 0.8742 -0.0378 -0.1704 -0.0125 427 LEU D C 7172 O O . LEU D 98 ? 1.1770 0.9002 0.8988 -0.0397 -0.1789 -0.0116 427 LEU D O 7173 C CB . LEU D 98 ? 1.0675 0.8325 0.8279 -0.0316 -0.1527 -0.0123 427 LEU D CB 7174 C CG . LEU D 98 ? 1.0624 0.8142 0.8034 -0.0307 -0.1504 -0.0124 427 LEU D CG 7175 C CD1 . LEU D 98 ? 1.1377 0.8678 0.8503 -0.0318 -0.1481 -0.0148 427 LEU D CD1 7176 C CD2 . LEU D 98 ? 0.9771 0.7257 0.7193 -0.0317 -0.1617 -0.0094 427 LEU D CD2 7177 N N . LEU D 99 ? 1.0708 0.8092 0.8063 -0.0378 -0.1642 -0.0149 428 LEU D N 7178 C CA . LEU D 99 ? 1.1308 0.8484 0.8422 -0.0401 -0.1666 -0.0169 428 LEU D CA 7179 C C . LEU D 99 ? 1.1380 0.8457 0.8454 -0.0443 -0.1820 -0.0153 428 LEU D C 7180 O O . LEU D 99 ? 1.1769 0.8637 0.8605 -0.0462 -0.1878 -0.0157 428 LEU D O 7181 C CB . LEU D 99 ? 1.0380 0.7593 0.7519 -0.0394 -0.1584 -0.0194 428 LEU D CB 7182 C CG . LEU D 99 ? 1.0744 0.7740 0.7622 -0.0409 -0.1579 -0.0220 428 LEU D CG 7183 C CD1 . LEU D 99 ? 1.1870 0.8726 0.8524 -0.0389 -0.1498 -0.0236 428 LEU D CD1 7184 C CD2 . LEU D 99 ? 1.0281 0.7331 0.7219 -0.0403 -0.1515 -0.0241 428 LEU D CD2 7185 N N . VAL D 100 ? 1.1219 0.8443 0.8525 -0.0457 -0.1884 -0.0134 429 VAL D N 7186 C CA . VAL D 100 ? 1.0983 0.8144 0.8297 -0.0499 -0.2036 -0.0114 429 VAL D CA 7187 C C . VAL D 100 ? 1.1993 0.9045 0.9200 -0.0507 -0.2130 -0.0094 429 VAL D C 7188 O O . VAL D 100 ? 1.2228 0.9085 0.9237 -0.0538 -0.2224 -0.0094 429 VAL D O 7189 C CB . VAL D 100 ? 1.0962 0.8335 0.8587 -0.0507 -0.2078 -0.0092 429 VAL D CB 7190 C CG1 . VAL D 100 ? 1.1582 0.8922 0.9258 -0.0544 -0.2239 -0.0062 429 VAL D CG1 7191 C CG2 . VAL D 100 ? 1.0843 0.8267 0.8531 -0.0515 -0.2029 -0.0110 429 VAL D CG2 7192 N N . LEU D 101 ? 1.1826 0.8996 0.9156 -0.0480 -0.2104 -0.0076 430 LEU D N 7193 C CA . LEU D 101 ? 1.0952 0.8032 0.8198 -0.0483 -0.2188 -0.0054 430 LEU D CA 7194 C C . LEU D 101 ? 1.1766 0.8600 0.8676 -0.0487 -0.2173 -0.0072 430 LEU D C 7195 O O . LEU D 101 ? 1.2576 0.9238 0.9322 -0.0514 -0.2285 -0.0062 430 LEU D O 7196 C CB . LEU D 101 ? 1.0770 0.8016 0.8191 -0.0447 -0.2135 -0.0037 430 LEU D CB 7197 C CG . LEU D 101 ? 1.0576 0.8056 0.8326 -0.0441 -0.2161 -0.0013 430 LEU D CG 7198 C CD1 . LEU D 101 ? 1.0476 0.8065 0.8349 -0.0409 -0.2139 0.0008 430 LEU D CD1 7199 C CD2 . LEU D 101 ? 0.9667 0.7128 0.7491 -0.0479 -0.2311 0.0010 430 LEU D CD2 7200 N N . LEU D 102 ? 1.0595 0.7412 0.7406 -0.0460 -0.2033 -0.0099 431 LEU D N 7201 C CA . LEU D 102 ? 1.0969 0.7561 0.7468 -0.0460 -0.1994 -0.0118 431 LEU D CA 7202 C C . LEU D 102 ? 1.0989 0.7372 0.7269 -0.0495 -0.2062 -0.0133 431 LEU D C 7203 O O . LEU D 102 ? 1.2020 0.8191 0.8060 -0.0514 -0.2130 -0.0130 431 LEU D O 7204 C CB . LEU D 102 ? 1.0460 0.7097 0.6929 -0.0425 -0.1824 -0.0144 431 LEU D CB 7205 C CG . LEU D 102 ? 1.1538 0.7949 0.7692 -0.0422 -0.1761 -0.0166 431 LEU D CG 7206 C CD1 . LEU D 102 ? 1.1130 0.7419 0.7138 -0.0424 -0.1811 -0.0148 431 LEU D CD1 7207 C CD2 . LEU D 102 ? 0.9939 0.6420 0.6104 -0.0387 -0.1593 -0.0190 431 LEU D CD2 7208 N N . GLU D 103 ? 1.1902 0.8337 0.8258 -0.0505 -0.2043 -0.0148 432 GLU D N 7209 C CA . GLU D 103 ? 1.2725 0.8963 0.8873 -0.0537 -0.2094 -0.0166 432 GLU D CA 7210 C C . GLU D 103 ? 1.2348 0.8495 0.8472 -0.0581 -0.2272 -0.0143 432 GLU D C 7211 O O . GLU D 103 ? 1.2404 0.8321 0.8274 -0.0609 -0.2337 -0.0153 432 GLU D O 7212 C CB . GLU D 103 ? 1.2104 0.8434 0.8358 -0.0535 -0.2030 -0.0186 432 GLU D CB 7213 C CG . GLU D 103 ? 1.2909 0.9237 0.9085 -0.0498 -0.1865 -0.0217 432 GLU D CG 7214 C CD . GLU D 103 ? 1.3554 0.9662 0.9426 -0.0490 -0.1820 -0.0231 432 GLU D CD 7215 O OE1 . GLU D 103 ? 1.4245 1.0125 0.9868 -0.0516 -0.1874 -0.0244 432 GLU D OE1 7216 O OE2 . GLU D 103 ? 1.4218 1.0376 1.0095 -0.0459 -0.1732 -0.0230 432 GLU D OE2 7217 N N . ASN D 104 ? 1.1098 0.7423 0.7486 -0.0587 -0.2351 -0.0112 433 ASN D N 7218 C CA . ASN D 104 ? 1.1742 0.8001 0.8138 -0.0628 -0.2525 -0.0086 433 ASN D CA 7219 C C . ASN D 104 ? 1.2845 0.8897 0.8998 -0.0636 -0.2600 -0.0075 433 ASN D C 7220 O O . ASN D 104 ? 1.3199 0.9057 0.9168 -0.0675 -0.2718 -0.0073 433 ASN D O 7221 C CB . ASN D 104 ? 1.1142 0.7648 0.7887 -0.0626 -0.2580 -0.0053 433 ASN D CB 7222 C CG . ASN D 104 ? 1.1100 0.7751 0.8051 -0.0639 -0.2569 -0.0057 433 ASN D CG 7223 O OD1 . ASN D 104 ? 1.1257 0.7803 0.8078 -0.0657 -0.2549 -0.0082 433 ASN D OD1 7224 N ND2 . ASN D 104 ? 1.0802 0.7686 0.8066 -0.0631 -0.2578 -0.0033 433 ASN D ND2 7225 N N . GLU D 105 ? 1.5403 1.1493 1.1552 -0.0603 -0.2536 -0.0068 434 GLU D N 7226 C CA . GLU D 105 ? 1.5897 1.1779 1.1790 -0.0607 -0.2586 -0.0061 434 GLU D CA 7227 C C . GLU D 105 ? 1.6185 1.1794 1.1727 -0.0624 -0.2569 -0.0090 434 GLU D C 7228 O O . GLU D 105 ? 1.7427 1.2818 1.2750 -0.0657 -0.2686 -0.0083 434 GLU D O 7229 C CB . GLU D 105 ? 1.6423 1.2372 1.2333 -0.0565 -0.2480 -0.0058 434 GLU D CB 7230 C CG . GLU D 105 ? 1.6184 1.2342 1.2378 -0.0551 -0.2522 -0.0027 434 GLU D CG 7231 C CD . GLU D 105 ? 1.6845 1.3002 1.3010 -0.0525 -0.2498 -0.0012 434 GLU D CD 7232 O OE1 . GLU D 105 ? 1.7024 1.3002 1.2926 -0.0518 -0.2444 -0.0025 434 GLU D OE1 7233 O OE2 . GLU D 105 ? 1.6777 1.3106 1.3185 -0.0512 -0.2539 0.0016 434 GLU D OE2 7234 N N . ARG D 106 ? 1.2407 0.8029 0.7896 -0.0600 -0.2416 -0.0121 435 ARG D N 7235 C CA . ARG D 106 ? 1.3325 0.8705 0.8487 -0.0603 -0.2356 -0.0152 435 ARG D CA 7236 C C . ARG D 106 ? 1.3450 0.8679 0.8491 -0.0647 -0.2460 -0.0161 435 ARG D C 7237 O O . ARG D 106 ? 1.3969 0.8935 0.8698 -0.0667 -0.2492 -0.0174 435 ARG D O 7238 C CB . ARG D 106 ? 1.3120 0.8584 0.8307 -0.0565 -0.2170 -0.0181 435 ARG D CB 7239 C CG . ARG D 106 ? 1.3706 0.9296 0.8985 -0.0525 -0.2066 -0.0173 435 ARG D CG 7240 C CD . ARG D 106 ? 1.3958 0.9607 0.9237 -0.0491 -0.1887 -0.0203 435 ARG D CD 7241 N NE . ARG D 106 ? 1.4942 1.0346 0.9892 -0.0489 -0.1819 -0.0227 435 ARG D NE 7242 C CZ . ARG D 106 ? 1.5430 1.0677 1.0199 -0.0500 -0.1799 -0.0253 435 ARG D CZ 7243 N NH1 . ARG D 106 ? 1.5754 1.1066 1.0638 -0.0517 -0.1843 -0.0260 435 ARG D NH1 7244 N NH2 . ARG D 106 ? 1.5006 1.0029 0.9475 -0.0496 -0.1729 -0.0274 435 ARG D NH2 7245 N N . THR D 107 ? 1.1775 0.7167 0.7061 -0.0663 -0.2514 -0.0152 436 THR D N 7246 C CA . THR D 107 ? 1.3047 0.8314 0.8248 -0.0708 -0.2623 -0.0158 436 THR D CA 7247 C C . THR D 107 ? 1.3593 0.8696 0.8666 -0.0748 -0.2803 -0.0133 436 THR D C 7248 O O . THR D 107 ? 1.3266 0.8121 0.8069 -0.0782 -0.2874 -0.0145 436 THR D O 7249 C CB . THR D 107 ? 1.1992 0.7486 0.7507 -0.0718 -0.2643 -0.0151 436 THR D CB 7250 O OG1 . THR D 107 ? 1.1638 0.7268 0.7255 -0.0682 -0.2481 -0.0174 436 THR D OG1 7251 C CG2 . THR D 107 ? 1.2425 0.7778 0.7844 -0.0769 -0.2757 -0.0156 436 THR D CG2 7252 N N . LEU D 108 ? 1.2852 0.8088 0.8114 -0.0744 -0.2879 -0.0097 437 LEU D N 7253 C CA . LEU D 108 ? 1.2694 0.7790 0.7857 -0.0778 -0.3052 -0.0070 437 LEU D CA 7254 C C . LEU D 108 ? 1.3024 0.7841 0.7813 -0.0776 -0.3041 -0.0081 437 LEU D C 7255 O O . LEU D 108 ? 1.3970 0.8552 0.8522 -0.0814 -0.3163 -0.0078 437 LEU D O 7256 C CB . LEU D 108 ? 1.2117 0.7426 0.7574 -0.0766 -0.3119 -0.0029 437 LEU D CB 7257 C CG . LEU D 108 ? 1.2189 0.7765 0.8017 -0.0772 -0.3143 -0.0014 437 LEU D CG 7258 C CD1 . LEU D 108 ? 1.1690 0.7430 0.7776 -0.0768 -0.3243 0.0030 437 LEU D CD1 7259 C CD2 . LEU D 108 ? 1.2159 0.7657 0.7957 -0.0821 -0.3233 -0.0022 437 LEU D CD2 7260 N N . ASP D 109 ? 1.5779 1.0619 1.0513 -0.0733 -0.2894 -0.0093 438 ASP D N 7261 C CA . ASP D 109 ? 1.6164 1.0746 1.0544 -0.0728 -0.2857 -0.0106 438 ASP D CA 7262 C C . ASP D 109 ? 1.6531 1.0857 1.0597 -0.0750 -0.2835 -0.0140 438 ASP D C 7263 O O . ASP D 109 ? 1.8294 1.2345 1.2032 -0.0767 -0.2879 -0.0145 438 ASP D O 7264 C CB . ASP D 109 ? 1.5986 1.0663 1.0394 -0.0678 -0.2683 -0.0115 438 ASP D CB 7265 C CG . ASP D 109 ? 1.7613 1.2487 1.2262 -0.0655 -0.2704 -0.0082 438 ASP D CG 7266 O OD1 . ASP D 109 ? 1.7664 1.2562 1.2412 -0.0676 -0.2858 -0.0049 438 ASP D OD1 7267 O OD2 . ASP D 109 ? 1.7708 1.2714 1.2450 -0.0615 -0.2567 -0.0087 438 ASP D OD2 7268 N N . LEU D 110 ? 1.2871 0.7281 0.7030 -0.0748 -0.2766 -0.0164 439 LEU D N 7269 C CA . LEU D 110 ? 1.3696 0.7875 0.7579 -0.0768 -0.2744 -0.0198 439 LEU D CA 7270 C C . LEU D 110 ? 1.3991 0.7980 0.7734 -0.0823 -0.2926 -0.0186 439 LEU D C 7271 O O . LEU D 110 ? 1.3361 0.7105 0.6838 -0.0831 -0.2914 -0.0188 439 LEU D O 7272 C CB . LEU D 110 ? 1.2479 0.6812 0.6528 -0.0752 -0.2636 -0.0223 439 LEU D CB 7273 C CG . LEU D 110 ? 1.2642 0.6748 0.6427 -0.0771 -0.2615 -0.0257 439 LEU D CG 7274 C CD1 . LEU D 110 ? 1.2866 0.6747 0.6319 -0.0747 -0.2494 -0.0284 439 LEU D CD1 7275 C CD2 . LEU D 110 ? 1.2949 0.7227 0.6938 -0.0760 -0.2537 -0.0275 439 LEU D CD2 7276 N N . HIS D 111 ? 1.5256 0.9406 0.9262 -0.0849 -0.3054 -0.0160 440 HIS D N 7277 C CA . HIS D 111 ? 1.5011 0.9064 0.9017 -0.0891 -0.3197 -0.0131 440 HIS D CA 7278 C C . HIS D 111 ? 1.5970 0.9856 0.9818 -0.0894 -0.3262 -0.0100 440 HIS D C 7279 O O . HIS D 111 ? 1.6487 1.0149 1.0132 -0.0918 -0.3312 -0.0091 440 HIS D O 7280 C CB . HIS D 111 ? 1.4831 0.9121 0.9186 -0.0915 -0.3314 -0.0105 440 HIS D CB 7281 C CG . HIS D 111 ? 1.5165 0.9574 0.9656 -0.0926 -0.3279 -0.0130 440 HIS D CG 7282 N ND1 . HIS D 111 ? 1.5662 0.9917 0.9995 -0.0946 -0.3259 -0.0152 440 HIS D ND1 7283 C CD2 . HIS D 111 ? 1.4690 0.9381 0.9507 -0.0909 -0.3227 -0.0128 440 HIS D CD2 7284 C CE1 . HIS D 111 ? 1.4985 0.9391 0.9490 -0.0952 -0.3230 -0.0172 440 HIS D CE1 7285 N NE2 . HIS D 111 ? 1.4613 0.9301 0.9439 -0.0924 -0.3192 -0.0152 440 HIS D NE2 7286 N N . ASP D 112 ? 1.5607 0.9602 0.9551 -0.0871 -0.3265 -0.0082 441 ASP D N 7287 C CA . ASP D 112 ? 1.5968 0.9821 0.9772 -0.0868 -0.3314 -0.0054 441 ASP D CA 7288 C C . ASP D 112 ? 1.6238 0.9800 0.9669 -0.0862 -0.3226 -0.0074 441 ASP D C 7289 O O . ASP D 112 ? 1.6865 1.0221 1.0124 -0.0884 -0.3301 -0.0054 441 ASP D O 7290 C CB . ASP D 112 ? 1.6118 1.0135 1.0059 -0.0834 -0.3285 -0.0042 441 ASP D CB 7291 C CG . ASP D 112 ? 1.6587 1.0510 1.0468 -0.0835 -0.3372 -0.0004 441 ASP D CG 7292 O OD1 . ASP D 112 ? 1.7070 1.0977 1.1041 -0.0864 -0.3515 0.0029 441 ASP D OD1 7293 O OD2 . ASP D 112 ? 1.5913 0.9782 0.9667 -0.0807 -0.3297 -0.0007 441 ASP D OD2 7294 N N . ALA D 113 ? 1.5937 0.9485 0.9251 -0.0832 -0.3065 -0.0112 442 ALA D N 7295 C CA . ALA D 113 ? 1.6223 0.9512 0.9199 -0.0822 -0.2959 -0.0134 442 ALA D CA 7296 C C . ALA D 113 ? 1.6519 0.9617 0.9337 -0.0853 -0.2995 -0.0140 442 ALA D C 7297 O O . ALA D 113 ? 1.7088 0.9932 0.9641 -0.0862 -0.2997 -0.0134 442 ALA D O 7298 C CB . ALA D 113 ? 1.6249 0.9595 0.9177 -0.0784 -0.2777 -0.0174 442 ALA D CB 7299 N N . ASN D 114 ? 1.4990 0.8203 0.7966 -0.0869 -0.3023 -0.0152 443 ASN D N 7300 C CA . ASN D 114 ? 1.5825 0.8871 0.8669 -0.0899 -0.3060 -0.0158 443 ASN D CA 7301 C C . ASN D 114 ? 1.6191 0.9082 0.8964 -0.0937 -0.3217 -0.0119 443 ASN D C 7302 O O . ASN D 114 ? 1.5802 0.8439 0.8315 -0.0952 -0.3220 -0.0120 443 ASN D O 7303 C CB . ASN D 114 ? 1.5453 0.8679 0.8522 -0.0913 -0.3079 -0.0172 443 ASN D CB 7304 C CG . ASN D 114 ? 1.5245 0.8527 0.8287 -0.0881 -0.2915 -0.0218 443 ASN D CG 7305 O OD1 . ASN D 114 ? 1.3952 0.7129 0.6800 -0.0849 -0.2781 -0.0240 443 ASN D OD1 7306 N ND2 . ASN D 114 ? 1.4839 0.8285 0.8081 -0.0891 -0.2922 -0.0232 443 ASN D ND2 7307 N N . VAL D 115 ? 1.5693 0.8738 0.8702 -0.0952 -0.3347 -0.0084 444 VAL D N 7308 C CA . VAL D 115 ? 1.6010 0.8931 0.8985 -0.0987 -0.3503 -0.0044 444 VAL D CA 7309 C C . VAL D 115 ? 1.7221 0.9894 0.9901 -0.0977 -0.3480 -0.0036 444 VAL D C 7310 O O . VAL D 115 ? 1.6773 0.9201 0.9232 -0.1002 -0.3532 -0.0027 444 VAL D O 7311 C CB . VAL D 115 ? 1.5526 0.8681 0.8831 -0.0996 -0.3631 -0.0007 444 VAL D CB 7312 C CG1 . VAL D 115 ? 1.5837 0.8853 0.9091 -0.1025 -0.3781 0.0034 444 VAL D CG1 7313 C CG2 . VAL D 115 ? 1.4840 0.8205 0.8424 -0.1016 -0.3675 -0.0009 444 VAL D CG2 7314 N N . LYS D 116 ? 1.7595 1.0329 1.0273 -0.0942 -0.3402 -0.0039 445 LYS D N 7315 C CA . LYS D 116 ? 1.7792 1.0302 1.0195 -0.0930 -0.3362 -0.0034 445 LYS D CA 7316 C C . LYS D 116 ? 1.8648 1.0888 1.0715 -0.0929 -0.3259 -0.0060 445 LYS D C 7317 O O . LYS D 116 ? 1.9427 1.1415 1.1253 -0.0943 -0.3296 -0.0046 445 LYS D O 7318 C CB . LYS D 116 ? 1.7067 0.9703 0.9524 -0.0889 -0.3264 -0.0040 445 LYS D CB 7319 C CG . LYS D 116 ? 1.7996 1.0400 1.0144 -0.0871 -0.3166 -0.0047 445 LYS D CG 7320 C CD . LYS D 116 ? 1.9309 1.1784 1.1510 -0.0849 -0.3163 -0.0028 445 LYS D CD 7321 C CE . LYS D 116 ? 1.9321 1.1645 1.1266 -0.0820 -0.3003 -0.0048 445 LYS D CE 7322 N NZ . LYS D 116 ? 1.8883 1.1230 1.0773 -0.0801 -0.2845 -0.0090 445 LYS D NZ 7323 N N . ASN D 117 ? 1.8033 1.0322 1.0086 -0.0910 -0.3128 -0.0098 446 ASN D N 7324 C CA . ASN D 117 ? 1.8315 1.0361 1.0065 -0.0904 -0.3018 -0.0124 446 ASN D CA 7325 C C . ASN D 117 ? 1.8986 1.0836 1.0605 -0.0944 -0.3120 -0.0112 446 ASN D C 7326 O O . ASN D 117 ? 1.8967 1.0549 1.0291 -0.0948 -0.3078 -0.0118 446 ASN D O 7327 C CB . ASN D 117 ? 1.7524 0.9683 0.9314 -0.0874 -0.2858 -0.0166 446 ASN D CB 7328 C CG . ASN D 117 ? 1.8469 1.0777 1.0332 -0.0832 -0.2736 -0.0180 446 ASN D CG 7329 O OD1 . ASN D 117 ? 1.8544 1.0783 1.0313 -0.0821 -0.2723 -0.0164 446 ASN D OD1 7330 N ND2 . ASN D 117 ? 1.7470 0.9977 0.9496 -0.0810 -0.2645 -0.0209 446 ASN D ND2 7331 N N . LEU D 118 ? 1.8288 1.0270 1.0127 -0.0975 -0.3251 -0.0096 447 LEU D N 7332 C CA . LEU D 118 ? 1.8454 1.0267 1.0195 -0.1017 -0.3362 -0.0082 447 LEU D CA 7333 C C . LEU D 118 ? 1.9124 1.0734 1.0710 -0.1040 -0.3477 -0.0047 447 LEU D C 7334 O O . LEU D 118 ? 1.9033 1.0370 1.0351 -0.1058 -0.3494 -0.0044 447 LEU D O 7335 C CB . LEU D 118 ? 1.7807 0.9831 0.9848 -0.1045 -0.3474 -0.0071 447 LEU D CB 7336 C CG . LEU D 118 ? 1.9386 1.1259 1.1360 -0.1093 -0.3602 -0.0052 447 LEU D CG 7337 C CD1 . LEU D 118 ? 1.9469 1.1140 1.1189 -0.1091 -0.3506 -0.0083 447 LEU D CD1 7338 C CD2 . LEU D 118 ? 1.8480 1.0591 1.0789 -0.1121 -0.3716 -0.0036 447 LEU D CD2 7339 N N . TYR D 119 ? 1.6404 0.8147 0.8161 -0.1037 -0.3554 -0.0020 448 TYR D N 7340 C CA . TYR D 119 ? 1.6487 0.8061 0.8118 -0.1053 -0.3656 0.0014 448 TYR D CA 7341 C C . TYR D 119 ? 1.7106 0.8391 0.8372 -0.1038 -0.3557 0.0002 448 TYR D C 7342 O O . TYR D 119 ? 1.7679 0.8712 0.8730 -0.1064 -0.3634 0.0020 448 TYR D O 7343 C CB . TYR D 119 ? 1.6229 0.8015 0.8101 -0.1038 -0.3710 0.0037 448 TYR D CB 7344 C CG . TYR D 119 ? 1.7621 0.9239 0.9335 -0.1037 -0.3759 0.0062 448 TYR D CG 7345 C CD1 . TYR D 119 ? 1.8607 1.0034 1.0216 -0.1074 -0.3906 0.0093 448 TYR D CD1 7346 C CD2 . TYR D 119 ? 1.7528 0.9174 0.9196 -0.1001 -0.3659 0.0055 448 TYR D CD2 7347 C CE1 . TYR D 119 ? 1.9290 1.0558 1.0751 -0.1074 -0.3952 0.0115 448 TYR D CE1 7348 C CE2 . TYR D 119 ? 1.8717 1.0206 1.0237 -0.1001 -0.3702 0.0077 448 TYR D CE2 7349 C CZ . TYR D 119 ? 1.9624 1.0924 1.1041 -0.1037 -0.3849 0.0106 448 TYR D CZ 7350 O OH . TYR D 119 ? 1.9290 1.0427 1.0557 -0.1037 -0.3893 0.0128 448 TYR D OH 7351 N N . GLU D 120 ? 1.9959 1.1277 1.1156 -0.0998 -0.3386 -0.0028 449 GLU D N 7352 C CA . GLU D 120 ? 2.0484 1.1543 1.1353 -0.0982 -0.3282 -0.0038 449 GLU D CA 7353 C C . GLU D 120 ? 2.0923 1.1740 1.1521 -0.0990 -0.3211 -0.0058 449 GLU D C 7354 O O . GLU D 120 ? 2.2168 1.2711 1.2472 -0.0992 -0.3183 -0.0055 449 GLU D O 7355 C CB . GLU D 120 ? 2.0360 1.1537 1.1251 -0.0936 -0.3120 -0.0059 449 GLU D CB 7356 C CG . GLU D 120 ? 2.0931 1.2252 1.1983 -0.0927 -0.3176 -0.0035 449 GLU D CG 7357 C CD . GLU D 120 ? 2.1376 1.2607 1.2258 -0.0896 -0.3048 -0.0042 449 GLU D CD 7358 O OE1 . GLU D 120 ? 2.1585 1.2619 1.2208 -0.0884 -0.2923 -0.0063 449 GLU D OE1 7359 O OE2 . GLU D 120 ? 2.1427 1.2780 1.2432 -0.0883 -0.3073 -0.0025 449 GLU D OE2 7360 N N . LYS D 121 ? 1.9688 1.0598 1.0378 -0.0992 -0.3181 -0.0080 450 LYS D N 7361 C CA . LYS D 121 ? 2.0480 1.1157 1.0917 -0.0999 -0.3121 -0.0098 450 LYS D CA 7362 C C . LYS D 121 ? 2.0963 1.1434 1.1281 -0.1047 -0.3284 -0.0070 450 LYS D C 7363 O O . LYS D 121 ? 2.0449 1.0649 1.0485 -0.1057 -0.3257 -0.0075 450 LYS D O 7364 C CB . LYS D 121 ? 1.9205 1.0034 0.9765 -0.0985 -0.3033 -0.0131 450 LYS D CB 7365 C CG . LYS D 121 ? 1.9011 0.9940 0.9753 -0.1021 -0.3162 -0.0123 450 LYS D CG 7366 C CD . LYS D 121 ? 1.9241 1.0224 0.9999 -0.1006 -0.3050 -0.0159 450 LYS D CD 7367 C CE . LYS D 121 ? 1.9033 0.9970 0.9816 -0.1046 -0.3158 -0.0153 450 LYS D CE 7368 N NZ . LYS D 121 ? 1.8754 0.9496 0.9302 -0.1038 -0.3053 -0.0180 450 LYS D NZ 7369 N N . VAL D 122 ? 1.8970 0.9568 0.9503 -0.1076 -0.3453 -0.0039 451 VAL D N 7370 C CA . VAL D 122 ? 1.8720 0.9125 0.9149 -0.1122 -0.3617 -0.0007 451 VAL D CA 7371 C C . VAL D 122 ? 1.9707 0.9875 0.9897 -0.1124 -0.3643 0.0013 451 VAL D C 7372 O O . VAL D 122 ? 2.0539 1.0411 1.0443 -0.1144 -0.3665 0.0019 451 VAL D O 7373 C CB . VAL D 122 ? 1.8687 0.9306 0.9437 -0.1153 -0.3789 0.0022 451 VAL D CB 7374 C CG1 . VAL D 122 ? 1.9864 1.0277 1.0503 -0.1198 -0.3962 0.0059 451 VAL D CG1 7375 C CG2 . VAL D 122 ? 1.7226 0.8034 0.8180 -0.1160 -0.3780 0.0005 451 VAL D CG2 7376 N N . LYS D 123 ? 1.8710 0.9003 0.9016 -0.1105 -0.3643 0.0024 452 LYS D N 7377 C CA . LYS D 123 ? 1.8891 0.8974 0.8987 -0.1106 -0.3669 0.0043 452 LYS D CA 7378 C C . LYS D 123 ? 1.9226 0.9038 0.8967 -0.1087 -0.3521 0.0021 452 LYS D C 7379 O O . LYS D 123 ? 1.9740 0.9281 0.9227 -0.1103 -0.3561 0.0037 452 LYS D O 7380 C CB . LYS D 123 ? 1.8916 0.9204 0.9211 -0.1083 -0.3673 0.0055 452 LYS D CB 7381 C CG . LYS D 123 ? 1.9532 0.9637 0.9598 -0.1066 -0.3614 0.0059 452 LYS D CG 7382 C CD . LYS D 123 ? 1.9399 0.9678 0.9664 -0.1054 -0.3674 0.0081 452 LYS D CD 7383 C CE . LYS D 123 ? 1.9344 0.9671 0.9560 -0.1012 -0.3515 0.0063 452 LYS D CE 7384 N NZ . LYS D 123 ? 1.8301 0.8787 0.8713 -0.1003 -0.3593 0.0089 452 LYS D NZ 7385 N N . SER D 124 ? 2.0688 1.0564 1.0408 -0.1055 -0.3349 -0.0014 453 SER D N 7386 C CA . SER D 124 ? 2.2138 1.1781 1.1547 -0.1032 -0.3194 -0.0033 453 SER D CA 7387 C C . SER D 124 ? 2.3454 1.2777 1.2556 -0.1054 -0.3197 -0.0036 453 SER D C 7388 O O . SER D 124 ? 2.4135 1.3203 1.2946 -0.1047 -0.3122 -0.0038 453 SER D O 7389 C CB . SER D 124 ? 2.0867 1.0683 1.0357 -0.0987 -0.3001 -0.0069 453 SER D CB 7390 O OG . SER D 124 ? 2.1578 1.1168 1.0775 -0.0966 -0.2845 -0.0089 453 SER D OG 7391 N N . GLN D 125 ? 2.6718 1.6041 1.5869 -0.1082 -0.3278 -0.0035 454 GLN D N 7392 C CA . GLN D 125 ? 2.7369 1.6363 1.6224 -0.1112 -0.3332 -0.0025 454 GLN D CA 7393 C C . GLN D 125 ? 2.7716 1.6599 1.6559 -0.1158 -0.3541 0.0015 454 GLN D C 7394 O O . GLN D 125 ? 2.8518 1.7094 1.7071 -0.1177 -0.3574 0.0027 454 GLN D O 7395 C CB . GLN D 125 ? 2.7313 1.6279 1.6136 -0.1119 -0.3296 -0.0045 454 GLN D CB 7396 C CG . GLN D 125 ? 2.7140 1.6419 1.6273 -0.1109 -0.3276 -0.0064 454 GLN D CG 7397 C CD . GLN D 125 ? 2.8336 1.7521 1.7348 -0.1105 -0.3192 -0.0089 454 GLN D CD 7398 O OE1 . GLN D 125 ? 2.8995 1.7978 1.7853 -0.1139 -0.3277 -0.0078 454 GLN D OE1 7399 N NE2 . GLN D 125 ? 2.7490 1.6811 1.6565 -0.1063 -0.3022 -0.0124 454 GLN D NE2 7400 N N . LEU D 126 ? 2.4743 1.3856 1.3887 -0.1177 -0.3682 0.0036 455 LEU D N 7401 C CA . LEU D 126 ? 2.5402 1.4400 1.4523 -0.1214 -0.3867 0.0075 455 LEU D CA 7402 C C . LEU D 126 ? 2.6282 1.5231 1.5328 -0.1194 -0.3838 0.0084 455 LEU D C 7403 O O . LEU D 126 ? 2.6810 1.5989 1.6103 -0.1183 -0.3878 0.0096 455 LEU D O 7404 C CB . LEU D 126 ? 2.3840 1.3089 1.3308 -0.1240 -0.4030 0.0099 455 LEU D CB 7405 C CG . LEU D 126 ? 2.4205 1.3552 1.3811 -0.1264 -0.4078 0.0094 455 LEU D CG 7406 C CD1 . LEU D 126 ? 2.3676 1.3319 1.3666 -0.1281 -0.4213 0.0117 455 LEU D CD1 7407 C CD2 . LEU D 126 ? 2.6431 1.5466 1.5775 -0.1305 -0.4168 0.0108 455 LEU D CD2 7408 N N . ARG D 127 ? 2.5390 1.4027 1.4087 -0.1192 -0.3774 0.0081 456 ARG D N 7409 C CA . ARG D 127 ? 2.5762 1.4293 1.4322 -0.1174 -0.3730 0.0087 456 ARG D CA 7410 C C . ARG D 127 ? 2.6962 1.5384 1.5500 -0.1205 -0.3907 0.0124 456 ARG D C 7411 O O . ARG D 127 ? 2.6914 1.5516 1.5653 -0.1195 -0.3957 0.0138 456 ARG D O 7412 C CB . ARG D 127 ? 2.6337 1.4559 1.4520 -0.1162 -0.3587 0.0068 456 ARG D CB 7413 C CG . ARG D 127 ? 2.6139 1.4394 1.4268 -0.1119 -0.3417 0.0050 456 ARG D CG 7414 C CD . ARG D 127 ? 2.6126 1.4627 1.4431 -0.1084 -0.3267 0.0018 456 ARG D CD 7415 N NE . ARG D 127 ? 2.6737 1.5291 1.5010 -0.1042 -0.3095 0.0000 456 ARG D NE 7416 C CZ . ARG D 127 ? 2.5858 1.4592 1.4239 -0.1006 -0.2935 -0.0030 456 ARG D CZ 7417 N NH1 . ARG D 127 ? 2.5955 1.4824 1.4472 -0.1006 -0.2925 -0.0047 456 ARG D NH1 7418 N NH2 . ARG D 127 ? 2.5696 1.4473 1.4049 -0.0971 -0.2785 -0.0044 456 ARG D NH2 7419 N N . ASP D 128 ? 2.8283 1.6408 1.6580 -0.1242 -0.4005 0.0140 457 ASP D N 7420 C CA . ASP D 128 ? 2.8536 1.6532 1.6799 -0.1277 -0.4190 0.0177 457 ASP D CA 7421 C C . ASP D 128 ? 2.8491 1.6426 1.6798 -0.1326 -0.4375 0.0202 457 ASP D C 7422 O O . ASP D 128 ? 2.8906 1.6731 1.7189 -0.1356 -0.4534 0.0233 457 ASP D O 7423 C CB . ASP D 128 ? 2.9136 1.6775 1.7021 -0.1280 -0.4157 0.0181 457 ASP D CB 7424 C CG . ASP D 128 ? 2.9821 1.7520 1.7718 -0.1248 -0.4081 0.0179 457 ASP D CG 7425 O OD1 . ASP D 128 ? 2.9342 1.7302 1.7529 -0.1239 -0.4143 0.0191 457 ASP D OD1 7426 O OD2 . ASP D 128 ? 3.0330 1.7804 1.7941 -0.1233 -0.3961 0.0166 457 ASP D OD2 7427 N N . ASN D 129 ? 2.8131 1.6117 1.6484 -0.1334 -0.4352 0.0188 458 ASN D N 7428 C CA . ASN D 129 ? 2.8428 1.6414 1.6883 -0.1381 -0.4524 0.0211 458 ASN D CA 7429 C C . ASN D 129 ? 2.7949 1.6267 1.6815 -0.1389 -0.4650 0.0232 458 ASN D C 7430 O O . ASN D 129 ? 2.7769 1.6118 1.6771 -0.1429 -0.4818 0.0260 458 ASN D O 7431 C CB . ASN D 129 ? 2.8582 1.6576 1.7014 -0.1384 -0.4456 0.0189 458 ASN D CB 7432 C CG . ASN D 129 ? 2.9561 1.7263 1.7623 -0.1372 -0.4319 0.0165 458 ASN D CG 7433 O OD1 . ASN D 129 ? 2.9763 1.7216 1.7549 -0.1366 -0.4278 0.0167 458 ASN D OD1 7434 N ND2 . ASN D 129 ? 2.9707 1.7433 1.7761 -0.1369 -0.4247 0.0144 458 ASN D ND2 7435 N N . ALA D 130 ? 2.7603 1.6179 1.6678 -0.1351 -0.4563 0.0220 459 ALA D N 7436 C CA . ALA D 130 ? 2.6796 1.5706 1.6269 -0.1352 -0.4653 0.0236 459 ALA D CA 7437 C C . ALA D 130 ? 2.6447 1.5457 1.6020 -0.1329 -0.4663 0.0248 459 ALA D C 7438 O O . ALA D 130 ? 2.6691 1.5560 1.6053 -0.1305 -0.4562 0.0236 459 ALA D O 7439 C CB . ALA D 130 ? 2.6184 1.5369 1.5879 -0.1329 -0.4544 0.0208 459 ALA D CB 7440 N N . ASN D 131 ? 2.3697 1.2947 1.3596 -0.1338 -0.4786 0.0273 460 ASN D N 7441 C CA . ASN D 131 ? 2.3696 1.3070 1.3722 -0.1313 -0.4793 0.0285 460 ASN D CA 7442 C C . ASN D 131 ? 2.3296 1.3051 1.3686 -0.1285 -0.4740 0.0275 460 ASN D C 7443 O O . ASN D 131 ? 2.3007 1.2942 1.3635 -0.1303 -0.4804 0.0281 460 ASN D O 7444 C CB . ASN D 131 ? 2.3869 1.3190 1.3968 -0.1345 -0.4992 0.0327 460 ASN D CB 7445 C CG . ASN D 131 ? 2.2763 1.2151 1.2932 -0.1320 -0.5003 0.0340 460 ASN D CG 7446 O OD1 . ASN D 131 ? 2.2183 1.1509 1.2193 -0.1287 -0.4870 0.0320 460 ASN D OD1 7447 N ND2 . ASN D 131 ? 2.1496 1.1009 1.1904 -0.1335 -0.5162 0.0374 460 ASN D ND2 7448 N N . ASP D 132 ? 2.2044 1.1920 1.2474 -0.1243 -0.4617 0.0259 461 ASP D N 7449 C CA . ASP D 132 ? 2.1085 1.1317 1.1854 -0.1217 -0.4565 0.0249 461 ASP D CA 7450 C C . ASP D 132 ? 2.0830 1.1227 1.1847 -0.1214 -0.4685 0.0282 461 ASP D C 7451 O O . ASP D 132 ? 2.1264 1.1580 1.2183 -0.1198 -0.4678 0.0290 461 ASP D O 7452 C CB . ASP D 132 ? 2.1612 1.1911 1.2314 -0.1172 -0.4362 0.0212 461 ASP D CB 7453 C CG . ASP D 132 ? 2.0797 1.1464 1.1853 -0.1143 -0.4315 0.0205 461 ASP D CG 7454 O OD1 . ASP D 132 ? 2.0195 1.1063 1.1536 -0.1160 -0.4419 0.0221 461 ASP D OD1 7455 O OD2 . ASP D 132 ? 2.0554 1.1309 1.1604 -0.1104 -0.4175 0.0184 461 ASP D OD2 7456 N N . LEU D 133 ? 2.1588 1.2213 1.2927 -0.1230 -0.4793 0.0302 462 LEU D N 7457 C CA . LEU D 133 ? 2.1576 1.2375 1.3187 -0.1229 -0.4919 0.0336 462 LEU D CA 7458 C C . LEU D 133 ? 2.1822 1.2898 1.3655 -0.1183 -0.4822 0.0326 462 LEU D C 7459 O O . LEU D 133 ? 2.2206 1.3393 1.4201 -0.1170 -0.4887 0.0351 462 LEU D O 7460 C CB . LEU D 133 ? 2.0901 1.1835 1.2776 -0.1266 -0.5067 0.0362 462 LEU D CB 7461 C CG . LEU D 133 ? 2.1705 1.2384 1.3397 -0.1316 -0.5186 0.0377 462 LEU D CG 7462 C CD1 . LEU D 133 ? 2.1751 1.2252 1.3191 -0.1329 -0.5096 0.0347 462 LEU D CD1 7463 C CD2 . LEU D 133 ? 2.1753 1.2606 1.3765 -0.1348 -0.5349 0.0412 462 LEU D CD2 7464 N N . GLY D 134 ? 2.5368 1.6555 1.7210 -0.1158 -0.4667 0.0291 463 GLY D N 7465 C CA . GLY D 134 ? 2.4310 1.5741 1.6330 -0.1114 -0.4558 0.0278 463 GLY D CA 7466 C C . GLY D 134 ? 2.2941 1.4686 1.5326 -0.1115 -0.4584 0.0280 463 GLY D C 7467 O O . GLY D 134 ? 2.1823 1.3804 1.4391 -0.1083 -0.4487 0.0264 463 GLY D O 7468 N N . ASN D 135 ? 2.1007 1.2745 1.3495 -0.1154 -0.4722 0.0303 464 ASN D N 7469 C CA . ASN D 135 ? 2.0406 1.2396 1.3216 -0.1167 -0.4769 0.0309 464 ASN D CA 7470 C C . ASN D 135 ? 1.9555 1.1619 1.2360 -0.1163 -0.4645 0.0271 464 ASN D C 7471 O O . ASN D 135 ? 1.8422 1.0726 1.1511 -0.1167 -0.4659 0.0271 464 ASN D O 7472 C CB . ASN D 135 ? 2.0651 1.2532 1.3481 -0.1217 -0.4941 0.0340 464 ASN D CB 7473 C CG . ASN D 135 ? 1.9550 1.1691 1.2743 -0.1235 -0.5020 0.0357 464 ASN D CG 7474 O OD1 . ASN D 135 ? 1.9767 1.2196 1.3265 -0.1210 -0.4998 0.0362 464 ASN D OD1 7475 N ND2 . ASN D 135 ? 1.9245 1.1285 1.2407 -0.1279 -0.5110 0.0367 464 ASN D ND2 7476 N N . GLY D 136 ? 1.9560 1.1421 1.2049 -0.1152 -0.4520 0.0238 465 GLY D N 7477 C CA . GLY D 136 ? 1.8887 1.0756 1.1323 -0.1154 -0.4420 0.0204 465 GLY D CA 7478 C C . GLY D 136 ? 2.0486 1.2163 1.2796 -0.1201 -0.4519 0.0214 465 GLY D C 7479 O O . GLY D 136 ? 2.0347 1.2042 1.2666 -0.1215 -0.4487 0.0195 465 GLY D O 7480 N N . CYS D 137 ? 2.2590 1.4078 1.4782 -0.1226 -0.4645 0.0245 466 CYS D N 7481 C CA . CYS D 137 ? 2.2381 1.3650 1.4423 -0.1273 -0.4754 0.0259 466 CYS D CA 7482 C C . CYS D 137 ? 2.3523 1.4426 1.5160 -0.1281 -0.4747 0.0258 466 CYS D C 7483 O O . CYS D 137 ? 2.4119 1.4945 1.5641 -0.1258 -0.4716 0.0261 466 CYS D O 7484 C CB . CYS D 137 ? 2.1692 1.3072 1.3996 -0.1305 -0.4941 0.0303 466 CYS D CB 7485 S SG . CYS D 137 ? 2.1382 1.3117 1.4117 -0.1319 -0.4976 0.0307 466 CYS D SG 7486 N N . PHE D 138 ? 2.4082 1.4756 1.5499 -0.1312 -0.4772 0.0254 467 PHE D N 7487 C CA . PHE D 138 ? 2.5151 1.5461 1.6166 -0.1321 -0.4758 0.0251 467 PHE D CA 7488 C C . PHE D 138 ? 2.5532 1.5645 1.6460 -0.1373 -0.4932 0.0283 467 PHE D C 7489 O O . PHE D 138 ? 2.5100 1.5262 1.6140 -0.1404 -0.5004 0.0290 467 PHE D O 7490 C CB . PHE D 138 ? 2.4932 1.5109 1.5699 -0.1305 -0.4592 0.0210 467 PHE D CB 7491 C CG . PHE D 138 ? 2.5149 1.5492 1.5972 -0.1254 -0.4416 0.0178 467 PHE D CG 7492 C CD1 . PHE D 138 ? 2.4004 1.4616 1.5066 -0.1238 -0.4341 0.0157 467 PHE D CD1 7493 C CD2 . PHE D 138 ? 2.5698 1.5930 1.6337 -0.1225 -0.4327 0.0171 467 PHE D CD2 7494 C CE1 . PHE D 138 ? 2.3043 1.3807 1.4158 -0.1192 -0.4184 0.0128 467 PHE D CE1 7495 C CE2 . PHE D 138 ? 2.5419 1.5806 1.6114 -0.1179 -0.4167 0.0143 467 PHE D CE2 7496 C CZ . PHE D 138 ? 2.3850 1.4503 1.4783 -0.1163 -0.4096 0.0122 467 PHE D CZ 7497 N N . GLU D 139 ? 2.5890 1.5771 1.6612 -0.1382 -0.5000 0.0303 468 GLU D N 7498 C CA . GLU D 139 ? 2.5634 1.5305 1.6252 -0.1432 -0.5171 0.0335 468 GLU D CA 7499 C C . GLU D 139 ? 2.5967 1.5256 1.6153 -0.1446 -0.5131 0.0323 468 GLU D C 7500 O O . GLU D 139 ? 2.6290 1.5391 1.6227 -0.1427 -0.5064 0.0314 468 GLU D O 7501 C CB . GLU D 139 ? 2.5066 1.4741 1.5774 -0.1437 -0.5302 0.0371 468 GLU D CB 7502 C CG . GLU D 139 ? 2.4927 1.4633 1.5820 -0.1483 -0.5508 0.0412 468 GLU D CG 7503 C CD . GLU D 139 ? 2.4832 1.4881 1.6130 -0.1488 -0.5544 0.0420 468 GLU D CD 7504 O OE1 . GLU D 139 ? 2.5197 1.5462 1.6636 -0.1458 -0.5414 0.0392 468 GLU D OE1 7505 O OE2 . GLU D 139 ? 2.4553 1.4660 1.6039 -0.1523 -0.5705 0.0455 468 GLU D OE2 7506 N N . PHE D 140 ? 2.5222 1.4386 1.5312 -0.1481 -0.5175 0.0323 469 PHE D N 7507 C CA . PHE D 140 ? 2.5863 1.4658 1.5535 -0.1492 -0.5129 0.0311 469 PHE D CA 7508 C C . PHE D 140 ? 2.6329 1.4847 1.5801 -0.1524 -0.5274 0.0344 469 PHE D C 7509 O O . PHE D 140 ? 2.6197 1.4789 1.5860 -0.1554 -0.5443 0.0379 469 PHE D O 7510 C CB . PHE D 140 ? 2.6120 1.4841 1.5723 -0.1519 -0.5131 0.0301 469 PHE D CB 7511 C CG . PHE D 140 ? 2.5903 1.4858 1.5667 -0.1492 -0.4991 0.0267 469 PHE D CG 7512 C CD1 . PHE D 140 ? 2.6140 1.4995 1.5681 -0.1458 -0.4804 0.0229 469 PHE D CD1 7513 C CD2 . PHE D 140 ? 2.5745 1.5005 1.5872 -0.1501 -0.5045 0.0274 469 PHE D CD2 7514 C CE1 . PHE D 140 ? 2.5864 1.4923 1.5546 -0.1433 -0.4678 0.0197 469 PHE D CE1 7515 C CE2 . PHE D 140 ? 2.5327 1.4791 1.5592 -0.1478 -0.4919 0.0242 469 PHE D CE2 7516 C CZ . PHE D 140 ? 2.5025 1.4387 1.5065 -0.1443 -0.4737 0.0203 469 PHE D CZ 7517 N N . TRP D 141 ? 2.6774 1.4976 1.5867 -0.1518 -0.5203 0.0332 470 TRP D N 7518 C CA . TRP D 141 ? 2.7001 1.4874 1.5827 -0.1552 -0.5327 0.0358 470 TRP D CA 7519 C C . TRP D 141 ? 2.7785 1.5390 1.6375 -0.1594 -0.5387 0.0364 470 TRP D C 7520 O O . TRP D 141 ? 2.8168 1.5567 1.6644 -0.1635 -0.5545 0.0394 470 TRP D O 7521 C CB . TRP D 141 ? 2.6904 1.4562 1.5436 -0.1524 -0.5221 0.0345 470 TRP D CB 7522 C CG . TRP D 141 ? 2.6772 1.4662 1.5492 -0.1481 -0.5146 0.0337 470 TRP D CG 7523 C CD1 . TRP D 141 ? 2.6505 1.4404 1.5116 -0.1437 -0.4961 0.0307 470 TRP D CD1 7524 C CD2 . TRP D 141 ? 2.6958 1.5106 1.6011 -0.1478 -0.5253 0.0362 470 TRP D CD2 7525 N NE1 . TRP D 141 ? 2.6174 1.4310 1.5017 -0.1407 -0.4947 0.0311 470 TRP D NE1 7526 C CE2 . TRP D 141 ? 2.6359 1.4652 1.5475 -0.1431 -0.5124 0.0344 470 TRP D CE2 7527 C CE3 . TRP D 141 ? 2.6923 1.5193 1.6229 -0.1511 -0.5443 0.0398 470 TRP D CE3 7528 C CZ2 . TRP D 141 ? 2.5980 1.4523 1.5388 -0.1415 -0.5180 0.0361 470 TRP D CZ2 7529 C CZ3 . TRP D 141 ? 2.6232 1.4760 1.5840 -0.1493 -0.5494 0.0414 470 TRP D CZ3 7530 C CH2 . TRP D 141 ? 2.5797 1.4458 1.5451 -0.1445 -0.5363 0.0396 470 TRP D CH2 7531 N N . HIS D 142 ? 2.6318 1.3937 1.4850 -0.1583 -0.5264 0.0334 471 HIS D N 7532 C CA . HIS D 142 ? 2.6157 1.3522 1.4451 -0.1618 -0.5300 0.0336 471 HIS D CA 7533 C C . HIS D 142 ? 2.5702 1.3370 1.4343 -0.1629 -0.5343 0.0337 471 HIS D C 7534 O O . HIS D 142 ? 2.5356 1.3355 1.4325 -0.1605 -0.5316 0.0333 471 HIS D O 7535 C CB . HIS D 142 ? 2.5755 1.2910 1.3721 -0.1591 -0.5113 0.0300 471 HIS D CB 7536 C CG . HIS D 142 ? 2.5695 1.3111 1.3829 -0.1549 -0.4941 0.0263 471 HIS D CG 7537 N ND1 . HIS D 142 ? 2.6090 1.3730 1.4381 -0.1502 -0.4823 0.0245 471 HIS D ND1 7538 C CD2 . HIS D 142 ? 2.5313 1.2807 1.3494 -0.1547 -0.4873 0.0242 471 HIS D CD2 7539 C CE1 . HIS D 142 ? 2.5839 1.3680 1.4263 -0.1474 -0.4691 0.0214 471 HIS D CE1 7540 N NE2 . HIS D 142 ? 2.5452 1.3209 1.3812 -0.1500 -0.4717 0.0211 471 HIS D NE2 7541 N N . LYS D 143 ? 2.8172 1.5746 1.6760 -0.1666 -0.5405 0.0343 472 LYS D N 7542 C CA . LYS D 143 ? 2.7641 1.5531 1.6584 -0.1674 -0.5434 0.0343 472 LYS D CA 7543 C C . LYS D 143 ? 2.7775 1.5699 1.6700 -0.1673 -0.5339 0.0315 472 LYS D C 7544 O O . LYS D 143 ? 2.8009 1.5660 1.6618 -0.1680 -0.5288 0.0302 472 LYS D O 7545 C CB . LYS D 143 ? 2.8111 1.6056 1.7257 -0.1725 -0.5654 0.0387 472 LYS D CB 7546 C CG . LYS D 143 ? 2.7094 1.5163 1.6421 -0.1716 -0.5736 0.0412 472 LYS D CG 7547 C CD . LYS D 143 ? 2.7032 1.5192 1.6603 -0.1761 -0.5946 0.0456 472 LYS D CD 7548 C CE . LYS D 143 ? 2.6719 1.4928 1.6390 -0.1799 -0.6005 0.0462 472 LYS D CE 7549 N NZ . LYS D 143 ? 2.6033 1.4484 1.6083 -0.1830 -0.6165 0.0498 472 LYS D NZ 7550 N N . CYS D 144 ? 3.3987 2.2270 2.3276 -0.1658 -0.5313 0.0307 473 CYS D N 7551 C CA . CYS D 144 ? 3.4261 2.2708 2.3638 -0.1633 -0.5170 0.0271 473 CYS D CA 7552 C C . CYS D 144 ? 3.3306 2.1907 2.2908 -0.1668 -0.5252 0.0279 473 CYS D C 7553 O O . CYS D 144 ? 3.2726 2.1615 2.2689 -0.1677 -0.5332 0.0297 473 CYS D O 7554 C CB . CYS D 144 ? 3.4087 2.2835 2.3704 -0.1583 -0.5056 0.0251 473 CYS D CB 7555 S SG . CYS D 144 ? 3.3688 2.2599 2.3342 -0.1535 -0.4835 0.0199 473 CYS D SG 7556 N N . ASP D 145 ? 2.5634 1.4030 1.5017 -0.1689 -0.5240 0.0270 474 ASP D N 7557 C CA . ASP D 145 ? 2.4894 1.3426 1.4463 -0.1719 -0.5290 0.0272 474 ASP D CA 7558 C C . ASP D 145 ? 2.4466 1.3294 1.4259 -0.1679 -0.5139 0.0235 474 ASP D C 7559 O O . ASP D 145 ? 2.3849 1.2821 1.3721 -0.1634 -0.5034 0.0218 474 ASP D O 7560 C CB . ASP D 145 ? 2.5277 1.3492 1.4530 -0.1752 -0.5313 0.0271 474 ASP D CB 7561 C CG . ASP D 145 ? 2.5171 1.3213 1.4123 -0.1713 -0.5123 0.0229 474 ASP D CG 7562 O OD1 . ASP D 145 ? 2.5144 1.3231 1.4052 -0.1663 -0.4980 0.0205 474 ASP D OD1 7563 O OD2 . ASP D 145 ? 2.4999 1.2836 1.3739 -0.1734 -0.5119 0.0223 474 ASP D OD2 7564 N N . ASN D 146 ? 2.3865 1.2775 1.3746 -0.1693 -0.5122 0.0222 475 ASN D N 7565 C CA . ASN D 146 ? 2.2637 1.1828 1.2733 -0.1655 -0.4981 0.0187 475 ASN D CA 7566 C C . ASN D 146 ? 2.2789 1.1859 1.2643 -0.1618 -0.4794 0.0142 475 ASN D C 7567 O O . ASN D 146 ? 2.3280 1.2570 1.3293 -0.1582 -0.4667 0.0111 475 ASN D O 7568 C CB . ASN D 146 ? 2.1005 1.0435 1.1423 -0.1688 -0.5063 0.0197 475 ASN D CB 7569 C CG . ASN D 146 ? 2.0927 1.0550 1.1659 -0.1718 -0.5226 0.0239 475 ASN D CG 7570 O OD1 . ASN D 146 ? 1.9834 0.9627 1.0822 -0.1752 -0.5314 0.0256 475 ASN D OD1 7571 N ND2 . ASN D 146 ? 2.1639 1.1249 1.2366 -0.1703 -0.5259 0.0256 475 ASN D ND2 7572 N N . GLU D 147 ? 2.4755 1.3480 1.4230 -0.1625 -0.4771 0.0138 476 GLU D N 7573 C CA . GLU D 147 ? 2.4940 1.3550 1.4181 -0.1579 -0.4577 0.0096 476 GLU D CA 7574 C C . GLU D 147 ? 2.5469 1.4000 1.4566 -0.1540 -0.4492 0.0090 476 GLU D C 7575 O O . GLU D 147 ? 2.5285 1.3775 1.4240 -0.1494 -0.4316 0.0056 476 GLU D O 7576 C CB . GLU D 147 ? 2.5064 1.3346 1.3967 -0.1600 -0.4572 0.0092 476 GLU D CB 7577 C CG . GLU D 147 ? 2.4850 1.3153 1.3855 -0.1650 -0.4691 0.0107 476 GLU D CG 7578 C CD . GLU D 147 ? 2.4864 1.2892 1.3554 -0.1655 -0.4629 0.0089 476 GLU D CD 7579 O OE1 . GLU D 147 ? 2.4115 1.2010 1.2574 -0.1611 -0.4466 0.0059 476 GLU D OE1 7580 O OE2 . GLU D 147 ? 2.5277 1.3221 1.3949 -0.1701 -0.4739 0.0106 476 GLU D OE2 7581 N N . CYS D 148 ? 2.5746 1.4272 1.4902 -0.1559 -0.4618 0.0124 477 CYS D N 7582 C CA . CYS D 148 ? 2.5646 1.4187 1.4771 -0.1524 -0.4559 0.0123 477 CYS D CA 7583 C C . CYS D 148 ? 2.5397 1.4314 1.4878 -0.1492 -0.4501 0.0110 477 CYS D C 7584 O O . CYS D 148 ? 2.4772 1.3755 1.4227 -0.1444 -0.4346 0.0081 477 CYS D O 7585 C CB . CYS D 148 ? 2.6428 1.4828 1.5493 -0.1556 -0.4719 0.0164 477 CYS D CB 7586 S SG . CYS D 148 ? 2.6919 1.5420 1.6052 -0.1518 -0.4679 0.0167 477 CYS D SG 7587 N N . MET D 149 ? 2.9797 1.8951 1.9605 -0.1521 -0.4627 0.0131 478 MET D N 7588 C CA . MET D 149 ? 2.9136 1.8662 1.9322 -0.1499 -0.4605 0.0126 478 MET D CA 7589 C C . MET D 149 ? 2.8380 1.8089 1.8667 -0.1462 -0.4443 0.0085 478 MET D C 7590 O O . MET D 149 ? 2.7593 1.7560 1.8109 -0.1430 -0.4379 0.0073 478 MET D O 7591 C CB . MET D 149 ? 2.9021 1.8730 1.9517 -0.1543 -0.4781 0.0161 478 MET D CB 7592 C CG . MET D 149 ? 2.9448 1.9102 1.9977 -0.1568 -0.4938 0.0204 478 MET D CG 7593 S SD . MET D 149 ? 2.9272 1.9153 1.9996 -0.1522 -0.4886 0.0204 478 MET D SD 7594 C CE . MET D 149 ? 2.9694 1.9462 2.0428 -0.1559 -0.5092 0.0257 478 MET D CE 7595 N N . GLU D 150 ? 2.4850 1.4456 1.5007 -0.1468 -0.4386 0.0063 479 GLU D N 7596 C CA . GLU D 150 ? 2.4103 1.3859 1.4319 -0.1424 -0.4211 0.0020 479 GLU D CA 7597 C C . GLU D 150 ? 2.4326 1.3890 1.4239 -0.1378 -0.4044 -0.0007 479 GLU D C 7598 O O . GLU D 150 ? 2.3966 1.3690 1.3966 -0.1333 -0.3908 -0.0034 479 GLU D O 7599 C CB . GLU D 150 ? 2.4245 1.4027 1.4501 -0.1441 -0.4199 0.0005 479 GLU D CB 7600 C CG . GLU D 150 ? 2.3935 1.4058 1.4590 -0.1453 -0.4252 0.0009 479 GLU D CG 7601 C CD . GLU D 150 ? 2.4397 1.4626 1.5126 -0.1442 -0.4156 -0.0025 479 GLU D CD 7602 O OE1 . GLU D 150 ? 2.4967 1.4993 1.5489 -0.1459 -0.4148 -0.0033 479 GLU D OE1 7603 O OE2 . GLU D 150 ? 2.3421 1.3930 1.4410 -0.1417 -0.4087 -0.0043 479 GLU D OE2 7604 N N . SER D 151 ? 2.8975 1.8207 1.8552 -0.1391 -0.4065 0.0004 480 SER D N 7605 C CA . SER D 151 ? 2.9270 1.8321 1.8570 -0.1349 -0.3913 -0.0017 480 SER D CA 7606 C C . SER D 151 ? 2.9296 1.8531 1.8739 -0.1313 -0.3852 -0.0020 480 SER D C 7607 O O . SER D 151 ? 2.9067 1.8294 1.8411 -0.1267 -0.3684 -0.0049 480 SER D O 7608 C CB . SER D 151 ? 2.9956 1.8633 1.8898 -0.1372 -0.3968 0.0003 480 SER D CB 7609 O OG . SER D 151 ? 2.9627 1.8267 1.8556 -0.1376 -0.4040 0.0029 480 SER D OG 7610 N N . VAL D 152 ? 2.5065 1.4477 1.4755 -0.1332 -0.3984 0.0009 481 VAL D N 7611 C CA . VAL D 152 ? 2.3843 1.3453 1.3696 -0.1297 -0.3931 0.0006 481 VAL D CA 7612 C C . VAL D 152 ? 2.3025 1.2948 1.3135 -0.1260 -0.3804 -0.0027 481 VAL D C 7613 O O . VAL D 152 ? 2.2467 1.2470 1.2581 -0.1217 -0.3678 -0.0046 481 VAL D O 7614 C CB . VAL D 152 ? 2.3847 1.3552 1.3891 -0.1327 -0.4111 0.0048 481 VAL D CB 7615 C CG1 . VAL D 152 ? 2.4737 1.4140 1.4552 -0.1372 -0.4255 0.0080 481 VAL D CG1 7616 C CG2 . VAL D 152 ? 2.3633 1.3644 1.4049 -0.1342 -0.4189 0.0057 481 VAL D CG2 7617 N N . LYS D 153 ? 2.1953 1.2049 1.2275 -0.1276 -0.3838 -0.0033 482 LYS D N 7618 C CA . LYS D 153 ? 2.0758 1.1167 1.1359 -0.1247 -0.3748 -0.0059 482 LYS D CA 7619 C C . LYS D 153 ? 2.1100 1.1456 1.1561 -0.1214 -0.3574 -0.0102 482 LYS D C 7620 O O . LYS D 153 ? 2.1097 1.1607 1.1642 -0.1171 -0.3437 -0.0130 482 LYS D O 7621 C CB . LYS D 153 ? 1.9494 1.0113 1.0398 -0.1284 -0.3874 -0.0044 482 LYS D CB 7622 C CG . LYS D 153 ? 1.8425 0.9097 0.9492 -0.1323 -0.4066 0.0003 482 LYS D CG 7623 C CD . LYS D 153 ? 1.8300 0.9026 0.9521 -0.1373 -0.4196 0.0021 482 LYS D CD 7624 C CE . LYS D 153 ? 1.7159 0.8081 0.8682 -0.1399 -0.4351 0.0060 482 LYS D CE 7625 N NZ . LYS D 153 ? 1.7033 0.7987 0.8699 -0.1452 -0.4493 0.0085 482 LYS D NZ 7626 N N . ASN D 154 ? 2.6602 1.6739 1.6861 -0.1238 -0.3595 -0.0104 483 ASN D N 7627 C CA . ASN D 154 ? 2.7630 1.7571 1.7624 -0.1215 -0.3454 -0.0135 483 ASN D CA 7628 C C . ASN D 154 ? 2.7550 1.7389 1.7344 -0.1164 -0.3285 -0.0157 483 ASN D C 7629 O O . ASN D 154 ? 2.8047 1.7781 1.7675 -0.1135 -0.3141 -0.0187 483 ASN D O 7630 C CB . ASN D 154 ? 2.7891 1.7524 1.7623 -0.1255 -0.3552 -0.0114 483 ASN D CB 7631 C CG . ASN D 154 ? 2.8287 1.7745 1.7809 -0.1247 -0.3458 -0.0140 483 ASN D CG 7632 O OD1 . ASN D 154 ? 2.9251 1.8644 1.8626 -0.1204 -0.3291 -0.0170 483 ASN D OD1 7633 N ND2 . ASN D 154 ? 2.8264 1.7634 1.7764 -0.1292 -0.3572 -0.0125 483 ASN D ND2 7634 N N . GLY D 155 ? 2.1700 1.1543 1.1491 -0.1157 -0.3306 -0.0140 484 GLY D N 7635 C CA . GLY D 155 ? 2.2296 1.1978 1.1849 -0.1120 -0.3172 -0.0151 484 GLY D CA 7636 C C . GLY D 155 ? 2.3264 1.2572 1.2438 -0.1132 -0.3166 -0.0144 484 GLY D C 7637 O O . GLY D 155 ? 2.2766 1.1921 1.1723 -0.1102 -0.3040 -0.0155 484 GLY D O 7638 N N . THR D 156 ? 2.7654 1.6814 1.6749 -0.1179 -0.3302 -0.0123 485 THR D N 7639 C CA . THR D 156 ? 2.8423 1.7218 1.7155 -0.1194 -0.3305 -0.0116 485 THR D CA 7640 C C . THR D 156 ? 2.9091 1.7674 1.7665 -0.1230 -0.3445 -0.0078 485 THR D C 7641 O O . THR D 156 ? 2.9740 1.8078 1.8115 -0.1266 -0.3535 -0.0062 485 THR D O 7642 C CB . THR D 156 ? 2.8692 1.7398 1.7370 -0.1221 -0.3349 -0.0120 485 THR D CB 7643 O OG1 . THR D 156 ? 2.7954 1.6873 1.6924 -0.1258 -0.3501 -0.0102 485 THR D OG1 7644 C CG2 . THR D 156 ? 2.8236 1.6998 1.6900 -0.1179 -0.3170 -0.0161 485 THR D CG2 7645 N N . TYR D 157 ? 2.6921 1.5584 1.5576 -0.1222 -0.3471 -0.0064 486 TYR D N 7646 C CA . TYR D 157 ? 2.7338 1.5780 1.5829 -0.1257 -0.3608 -0.0029 486 TYR D CA 7647 C C . TYR D 157 ? 2.7861 1.6041 1.6027 -0.1231 -0.3489 -0.0036 486 TYR D C 7648 O O . TYR D 157 ? 2.7407 1.5686 1.5614 -0.1194 -0.3382 -0.0047 486 TYR D O 7649 C CB . TYR D 157 ? 2.6407 1.5058 1.5171 -0.1274 -0.3748 0.0000 486 TYR D CB 7650 C CG . TYR D 157 ? 2.6723 1.5140 1.5311 -0.1305 -0.3880 0.0035 486 TYR D CG 7651 C CD1 . TYR D 157 ? 2.8026 1.6124 1.6333 -0.1340 -0.3954 0.0049 486 TYR D CD1 7652 C CD2 . TYR D 157 ? 2.6963 1.5469 1.5658 -0.1300 -0.3933 0.0053 486 TYR D CD2 7653 C CE1 . TYR D 157 ? 2.8740 1.6614 1.6878 -0.1370 -0.4075 0.0080 486 TYR D CE1 7654 C CE2 . TYR D 157 ? 2.7261 1.5547 1.5792 -0.1329 -0.4054 0.0085 486 TYR D CE2 7655 C CZ . TYR D 157 ? 2.8578 1.6548 1.6830 -0.1363 -0.4125 0.0097 486 TYR D CZ 7656 O OH . TYR D 157 ? 2.9245 1.6988 1.7329 -0.1393 -0.4249 0.0128 486 TYR D OH 7657 N N . ASP D 158 ? 2.9621 1.7465 1.7462 -0.1251 -0.3503 -0.0030 487 ASP D N 7658 C CA . ASP D 158 ? 3.0170 1.7711 1.7658 -0.1233 -0.3395 -0.0035 487 ASP D CA 7659 C C . ASP D 158 ? 3.0451 1.7755 1.7767 -0.1273 -0.3548 0.0001 487 ASP D C 7660 O O . ASP D 158 ? 3.0112 1.7299 1.7384 -0.1318 -0.3699 0.0023 487 ASP D O 7661 C CB . ASP D 158 ? 3.0728 1.8023 1.7941 -0.1229 -0.3303 -0.0053 487 ASP D CB 7662 C CG . ASP D 158 ? 3.0784 1.8276 1.8168 -0.1211 -0.3224 -0.0082 487 ASP D CG 7663 O OD1 . ASP D 158 ? 3.0165 1.7987 1.7883 -0.1203 -0.3241 -0.0088 487 ASP D OD1 7664 O OD2 . ASP D 158 ? 3.1611 1.8915 1.8785 -0.1206 -0.3148 -0.0096 487 ASP D OD2 7665 N N . TYR D 159 ? 3.7438 2.4667 2.4657 -0.1258 -0.3515 0.0008 488 TYR D N 7666 C CA . TYR D 159 ? 3.8706 2.5685 2.5734 -0.1293 -0.3650 0.0040 488 TYR D CA 7667 C C . TYR D 159 ? 4.0154 2.6993 2.6989 -0.1265 -0.3538 0.0036 488 TYR D C 7668 O O . TYR D 159 ? 4.1720 2.8242 2.8258 -0.1284 -0.3573 0.0051 488 TYR D O 7669 C CB . TYR D 159 ? 3.7990 2.5156 2.5292 -0.1325 -0.3845 0.0071 488 TYR D CB 7670 C CG . TYR D 159 ? 3.7725 2.5089 2.5209 -0.1301 -0.3828 0.0074 488 TYR D CG 7671 C CD1 . TYR D 159 ? 3.7750 2.4935 2.5073 -0.1309 -0.3876 0.0094 488 TYR D CD1 7672 C CD2 . TYR D 159 ? 3.6702 2.4434 2.4521 -0.1271 -0.3766 0.0059 488 TYR D CD2 7673 C CE1 . TYR D 159 ? 3.7273 2.4620 2.4741 -0.1287 -0.3856 0.0097 488 TYR D CE1 7674 C CE2 . TYR D 159 ? 3.6254 2.4155 2.4228 -0.1250 -0.3757 0.0065 488 TYR D CE2 7675 C CZ . TYR D 159 ? 3.6366 2.4061 2.4153 -0.1259 -0.3806 0.0085 488 TYR D CZ 7676 O OH . TYR D 159 ? 3.5558 2.3406 2.3484 -0.1238 -0.3794 0.0091 488 TYR D OH 7677 N N . ASP E 1 ? 2.9685 1.5687 1.4853 -0.0735 -0.0668 -0.0180 1 ASP E N 7678 C CA . ASP E 1 ? 3.0723 1.7011 1.6141 -0.0715 -0.0603 -0.0183 1 ASP E CA 7679 C C . ASP E 1 ? 3.0640 1.7228 1.6359 -0.0727 -0.0768 -0.0177 1 ASP E C 7680 O O . ASP E 1 ? 3.0761 1.7250 1.6418 -0.0763 -0.0956 -0.0159 1 ASP E O 7681 C CB . ASP E 1 ? 3.0688 1.6804 1.5939 -0.0728 -0.0588 -0.0167 1 ASP E CB 7682 C CG . ASP E 1 ? 3.1173 1.7524 1.6619 -0.0700 -0.0451 -0.0174 1 ASP E CG 7683 O OD1 . ASP E 1 ? 3.1390 1.7598 1.6687 -0.0693 -0.0330 -0.0172 1 ASP E OD1 7684 O OD2 . ASP E 1 ? 3.0613 1.7302 1.6370 -0.0682 -0.0450 -0.0183 1 ASP E OD2 7685 N N . LYS E 2 ? 2.9846 1.6783 1.5876 -0.0699 -0.0700 -0.0190 2 LYS E N 7686 C CA . LYS E 2 ? 2.9182 1.6428 1.5519 -0.0708 -0.0843 -0.0185 2 LYS E CA 7687 C C . LYS E 2 ? 2.8029 1.5641 1.4695 -0.0674 -0.0758 -0.0207 2 LYS E C 7688 O O . LYS E 2 ? 2.8062 1.5710 1.4747 -0.0646 -0.0625 -0.0229 2 LYS E O 7689 C CB . LYS E 2 ? 2.9170 1.6338 1.5477 -0.0744 -0.1055 -0.0172 2 LYS E CB 7690 C CG . LYS E 2 ? 2.9027 1.6092 1.5270 -0.0783 -0.1247 -0.0143 2 LYS E CG 7691 C CD . LYS E 2 ? 3.0099 1.6793 1.6026 -0.0821 -0.1371 -0.0125 2 LYS E CD 7692 C CE . LYS E 2 ? 3.0201 1.6816 1.6070 -0.0829 -0.1407 -0.0134 2 LYS E CE 7693 N NZ . LYS E 2 ? 2.9206 1.6076 1.5343 -0.0836 -0.1526 -0.0136 2 LYS E NZ 7694 N N . ILE E 3 ? 2.4564 1.2447 1.1494 -0.0679 -0.0860 -0.0200 3 ILE E N 7695 C CA . ILE E 3 ? 2.4351 1.2582 1.1587 -0.0646 -0.0763 -0.0217 3 ILE E CA 7696 C C . ILE E 3 ? 2.3301 1.1804 1.0817 -0.0652 -0.0897 -0.0220 3 ILE E C 7697 O O . ILE E 3 ? 2.3017 1.1519 1.0566 -0.0683 -0.1084 -0.0201 3 ILE E O 7698 C CB . ILE E 3 ? 2.4125 1.2464 1.1442 -0.0637 -0.0707 -0.0208 3 ILE E CB 7699 C CG1 . ILE E 3 ? 2.3036 1.1706 1.0640 -0.0601 -0.0581 -0.0226 3 ILE E CG1 7700 C CG2 . ILE E 3 ? 2.4188 1.2553 1.1557 -0.0669 -0.0903 -0.0181 3 ILE E CG2 7701 C CD1 . ILE E 3 ? 2.2578 1.1336 1.0242 -0.0591 -0.0501 -0.0218 3 ILE E CD1 7702 N N . CYS E 4 ? 2.5277 1.4011 1.2996 -0.0621 -0.0799 -0.0245 4 CYS E N 7703 C CA . CYS E 4 ? 2.4795 1.3797 1.2788 -0.0624 -0.0907 -0.0251 4 CYS E CA 7704 C C . CYS E 4 ? 2.3965 1.3313 1.2264 -0.0594 -0.0824 -0.0266 4 CYS E C 7705 O O . CYS E 4 ? 2.3302 1.2710 1.1624 -0.0562 -0.0644 -0.0280 4 CYS E O 7706 C CB . CYS E 4 ? 2.5236 1.4175 1.3184 -0.0624 -0.0912 -0.0267 4 CYS E CB 7707 S SG . CYS E 4 ? 2.6852 1.5953 1.5002 -0.0654 -0.1132 -0.0261 4 CYS E SG 7708 N N . ILE E 5 ? 2.0229 0.9803 0.8765 -0.0605 -0.0959 -0.0263 5 ILE E N 7709 C CA . ILE E 5 ? 1.9013 0.8922 0.7851 -0.0582 -0.0916 -0.0274 5 ILE E CA 7710 C C . ILE E 5 ? 1.7946 0.8042 0.6971 -0.0568 -0.0909 -0.0299 5 ILE E C 7711 O O . ILE E 5 ? 1.7678 0.7740 0.6707 -0.0591 -0.1038 -0.0297 5 ILE E O 7712 C CB . ILE E 5 ? 1.8868 0.8919 0.7863 -0.0604 -0.1076 -0.0250 5 ILE E CB 7713 C CG1 . ILE E 5 ? 1.9582 0.9521 0.8454 -0.0608 -0.1050 -0.0230 5 ILE E CG1 7714 C CG2 . ILE E 5 ? 1.7668 0.8067 0.6988 -0.0585 -0.1069 -0.0263 5 ILE E CG2 7715 C CD1 . ILE E 5 ? 2.0832 1.0445 0.9416 -0.0637 -0.1132 -0.0209 5 ILE E CD1 7716 N N . GLY E 6 ? 2.0347 1.0642 0.9533 -0.0532 -0.0758 -0.0322 6 GLY E N 7717 C CA . GLY E 6 ? 2.0036 1.0509 0.9399 -0.0514 -0.0734 -0.0348 6 GLY E CA 7718 C C . GLY E 6 ? 1.9644 1.0391 0.9241 -0.0478 -0.0602 -0.0368 6 GLY E C 7719 O O . GLY E 6 ? 1.9896 1.0743 0.9566 -0.0470 -0.0560 -0.0358 6 GLY E O 7720 N N . TYR E 7 ? 2.0431 1.1299 1.0147 -0.0455 -0.0538 -0.0395 7 TYR E N 7721 C CA . TYR E 7 ? 1.9015 1.0164 0.8982 -0.0422 -0.0436 -0.0415 7 TYR E CA 7722 C C . TYR E 7 ? 1.8794 0.9963 0.8775 -0.0384 -0.0271 -0.0445 7 TYR E C 7723 O O . TYR E 7 ? 1.9310 1.0290 0.9123 -0.0384 -0.0250 -0.0451 7 TYR E O 7724 C CB . TYR E 7 ? 1.8378 0.9758 0.8587 -0.0437 -0.0581 -0.0415 7 TYR E CB 7725 C CG . TYR E 7 ? 1.8429 0.9755 0.8627 -0.0460 -0.0708 -0.0420 7 TYR E CG 7726 C CD1 . TYR E 7 ? 1.8298 0.9526 0.8436 -0.0503 -0.0897 -0.0395 7 TYR E CD1 7727 C CD2 . TYR E 7 ? 1.8747 1.0121 0.8999 -0.0439 -0.0639 -0.0448 7 TYR E CD2 7728 C CE1 . TYR E 7 ? 1.8619 0.9800 0.8753 -0.0526 -0.1013 -0.0398 7 TYR E CE1 7729 C CE2 . TYR E 7 ? 1.8999 1.0321 0.9239 -0.0462 -0.0754 -0.0452 7 TYR E CE2 7730 C CZ . TYR E 7 ? 1.8616 0.9843 0.8798 -0.0506 -0.0940 -0.0426 7 TYR E CZ 7731 O OH . TYR E 7 ? 1.8121 0.9298 0.8298 -0.0531 -0.1054 -0.0428 7 TYR E OH 7732 N N . HIS E 8 ? 1.8381 0.9779 0.8565 -0.0351 -0.0153 -0.0461 8 HIS E N 7733 C CA . HIS E 8 ? 1.8471 0.9908 0.8690 -0.0308 0.0028 -0.0487 8 HIS E CA 7734 C C . HIS E 8 ? 1.8465 0.9964 0.8770 -0.0298 0.0005 -0.0512 8 HIS E C 7735 O O . HIS E 8 ? 1.7939 0.9547 0.8365 -0.0319 -0.0138 -0.0513 8 HIS E O 7736 C CB . HIS E 8 ? 1.8355 1.0025 0.8777 -0.0277 0.0154 -0.0494 8 HIS E CB 7737 C CG . HIS E 8 ? 1.8462 1.0186 0.8940 -0.0231 0.0348 -0.0517 8 HIS E CG 7738 N ND1 . HIS E 8 ? 1.9718 1.1326 1.0078 -0.0211 0.0509 -0.0513 8 HIS E ND1 7739 C CD2 . HIS E 8 ? 1.7905 0.9791 0.8555 -0.0201 0.0409 -0.0544 8 HIS E CD2 7740 C CE1 . HIS E 8 ? 1.9417 1.1117 0.9879 -0.0169 0.0658 -0.0535 8 HIS E CE1 7741 N NE2 . HIS E 8 ? 1.8478 1.0346 0.9115 -0.0161 0.0601 -0.0554 8 HIS E NE2 7742 N N . ALA E 9 ? 1.7599 0.9020 0.7835 -0.0265 0.0147 -0.0530 9 ALA E N 7743 C CA . ALA E 9 ? 1.6681 0.8174 0.7011 -0.0246 0.0164 -0.0555 9 ALA E CA 7744 C C . ALA E 9 ? 1.6315 0.7832 0.6671 -0.0194 0.0376 -0.0574 9 ALA E C 7745 O O . ALA E 9 ? 1.5375 0.6807 0.5635 -0.0179 0.0499 -0.0565 9 ALA E O 7746 C CB . ALA E 9 ? 1.7322 0.8600 0.7468 -0.0274 0.0051 -0.0552 9 ALA E CB 7747 N N . ASN E 10 ? 1.7051 0.8681 0.7538 -0.0166 0.0419 -0.0600 10 ASN E N 7748 C CA . ASN E 10 ? 1.6871 0.8543 0.7410 -0.0114 0.0615 -0.0617 10 ASN E CA 7749 C C . ASN E 10 ? 1.7226 0.8963 0.7860 -0.0089 0.0631 -0.0643 10 ASN E C 7750 O O . ASN E 10 ? 1.7207 0.8939 0.7848 -0.0116 0.0489 -0.0648 10 ASN E O 7751 C CB . ASN E 10 ? 1.7026 0.8926 0.7772 -0.0087 0.0727 -0.0619 10 ASN E CB 7752 C CG . ASN E 10 ? 1.6696 0.8856 0.7688 -0.0095 0.0633 -0.0626 10 ASN E CG 7753 O OD1 . ASN E 10 ? 1.6662 0.8856 0.7700 -0.0114 0.0504 -0.0635 10 ASN E OD1 7754 N ND2 . ASN E 10 ? 1.5621 0.7962 0.6771 -0.0083 0.0699 -0.0622 10 ASN E ND2 7755 N N . ASN E 11 ? 1.8104 0.9901 0.8815 -0.0038 0.0804 -0.0659 11 ASN E N 7756 C CA . ASN E 11 ? 1.7759 0.9605 0.8551 -0.0008 0.0838 -0.0683 11 ASN E CA 7757 C C . ASN E 11 ? 1.8168 1.0291 0.9239 0.0002 0.0798 -0.0701 11 ASN E C 7758 O O . ASN E 11 ? 1.8336 1.0525 0.9502 0.0031 0.0833 -0.0722 11 ASN E O 7759 C CB . ASN E 11 ? 1.7752 0.9558 0.8529 0.0045 0.1041 -0.0691 11 ASN E CB 7760 C CG . ASN E 11 ? 1.7945 0.9945 0.8907 0.0078 0.1181 -0.0689 11 ASN E CG 7761 O OD1 . ASN E 11 ? 1.8558 1.0680 0.9610 0.0057 0.1133 -0.0679 11 ASN E OD1 7762 N ND2 . ASN E 11 ? 1.7285 0.9314 0.8308 0.0129 0.1354 -0.0698 11 ASN E ND2 7763 N N . SER E 12 ? 1.8114 1.0393 0.9311 -0.0020 0.0726 -0.0693 12 SER E N 7764 C CA . SER E 12 ? 1.7962 1.0504 0.9423 -0.0010 0.0693 -0.0709 12 SER E CA 7765 C C . SER E 12 ? 1.7265 0.9809 0.8750 -0.0036 0.0540 -0.0720 12 SER E C 7766 O O . SER E 12 ? 1.7468 0.9881 0.8819 -0.0083 0.0393 -0.0707 12 SER E O 7767 C CB . SER E 12 ? 1.7872 1.0562 0.9443 -0.0031 0.0645 -0.0695 12 SER E CB 7768 O OG . SER E 12 ? 1.6856 0.9783 0.8665 -0.0027 0.0593 -0.0709 12 SER E OG 7769 N N . THR E 13 ? 1.8165 1.0862 0.9828 -0.0006 0.0577 -0.0744 13 THR E N 7770 C CA . THR E 13 ? 1.7661 1.0381 0.9374 -0.0028 0.0445 -0.0757 13 THR E CA 7771 C C . THR E 13 ? 1.6968 0.9967 0.8968 -0.0034 0.0375 -0.0758 13 THR E C 7772 O O . THR E 13 ? 1.6626 0.9721 0.8766 -0.0046 0.0283 -0.0759 13 THR E O 7773 C CB . THR E 13 ? 1.7455 1.0115 0.9149 0.0009 0.0525 -0.0778 13 THR E CB 7774 O OG1 . THR E 13 ? 1.7254 1.0040 0.9083 0.0068 0.0705 -0.0790 13 THR E OG1 7775 C CG2 . THR E 13 ? 1.7539 0.9916 0.8958 -0.0002 0.0532 -0.0767 13 THR E CG2 7776 N N . THR E 14 ? 1.7654 1.0841 0.9832 -0.0027 0.0417 -0.0735 14 THR E N 7777 C CA . THR E 14 ? 1.5416 0.8943 0.7973 -0.0028 0.0368 -0.0711 14 THR E CA 7778 C C . THR E 14 ? 1.4911 0.8462 0.7493 -0.0083 0.0177 -0.0690 14 THR E C 7779 O O . THR E 14 ? 1.6432 0.9839 0.8829 -0.0115 0.0116 -0.0680 14 THR E O 7780 C CB . THR E 14 ? 1.4717 0.8431 0.7451 -0.0001 0.0480 -0.0694 14 THR E CB 7781 O OG1 . THR E 14 ? 1.5039 0.8718 0.7740 0.0050 0.0660 -0.0712 14 THR E OG1 7782 C CG2 . THR E 14 ? 1.4432 0.8490 0.7553 0.0001 0.0434 -0.0673 14 THR E CG2 7783 N N . GLN E 15 ? 1.4477 0.8210 0.7290 -0.0095 0.0084 -0.0683 15 GLN E N 7784 C CA . GLN E 15 ? 1.5377 0.9138 0.8233 -0.0146 -0.0099 -0.0665 15 GLN E CA 7785 C C . GLN E 15 ? 1.5342 0.9421 0.8546 -0.0150 -0.0144 -0.0636 15 GLN E C 7786 O O . GLN E 15 ? 1.5273 0.9573 0.8717 -0.0113 -0.0046 -0.0633 15 GLN E O 7787 C CB . GLN E 15 ? 1.5585 0.9273 0.8405 -0.0163 -0.0180 -0.0680 15 GLN E CB 7788 C CG . GLN E 15 ? 1.7319 1.1249 1.0433 -0.0132 -0.0133 -0.0683 15 GLN E CG 7789 C CD . GLN E 15 ? 1.8986 1.2816 1.2036 -0.0140 -0.0181 -0.0703 15 GLN E CD 7790 O OE1 . GLN E 15 ? 1.9019 1.2571 1.1769 -0.0146 -0.0174 -0.0725 15 GLN E OE1 7791 N NE2 . GLN E 15 ? 1.8668 1.2712 1.1985 -0.0143 -0.0233 -0.0694 15 GLN E NE2 7792 N N . VAL E 16 ? 1.3762 0.7864 0.6996 -0.0194 -0.0295 -0.0614 16 VAL E N 7793 C CA . VAL E 16 ? 1.2786 0.7180 0.6346 -0.0200 -0.0351 -0.0587 16 VAL E CA 7794 C C . VAL E 16 ? 1.2770 0.7184 0.6393 -0.0244 -0.0524 -0.0576 16 VAL E C 7795 O O . VAL E 16 ? 1.3861 0.8056 0.7262 -0.0273 -0.0601 -0.0588 16 VAL E O 7796 C CB . VAL E 16 ? 1.2833 0.7274 0.6407 -0.0204 -0.0344 -0.0565 16 VAL E CB 7797 C CG1 . VAL E 16 ? 1.3244 0.7651 0.6745 -0.0164 -0.0169 -0.0575 16 VAL E CG1 7798 C CG2 . VAL E 16 ? 1.2994 0.7219 0.6328 -0.0248 -0.0470 -0.0555 16 VAL E CG2 7799 N N . ASP E 17 ? 1.2848 0.7519 0.6768 -0.0252 -0.0586 -0.0552 17 ASP E N 7800 C CA . ASP E 17 ? 1.3394 0.8105 0.7401 -0.0295 -0.0750 -0.0537 17 ASP E CA 7801 C C . ASP E 17 ? 1.3377 0.8204 0.7508 -0.0317 -0.0841 -0.0505 17 ASP E C 7802 O O . ASP E 17 ? 1.3587 0.8553 0.7839 -0.0294 -0.0771 -0.0493 17 ASP E O 7803 C CB . ASP E 17 ? 1.3932 0.8843 0.8196 -0.0285 -0.0749 -0.0539 17 ASP E CB 7804 C CG . ASP E 17 ? 1.5531 1.0318 0.9672 -0.0266 -0.0677 -0.0569 17 ASP E CG 7805 O OD1 . ASP E 17 ? 1.6150 1.0674 0.9991 -0.0271 -0.0661 -0.0589 17 ASP E OD1 7806 O OD2 . ASP E 17 ? 1.5988 1.0932 1.0322 -0.0247 -0.0639 -0.0574 17 ASP E OD2 7807 N N . THR E 18 ? 1.2781 0.7547 0.6881 -0.0362 -0.0999 -0.0491 18 THR E N 7808 C CA . THR E 18 ? 1.3064 0.7936 0.7288 -0.0384 -0.1101 -0.0459 18 THR E CA 7809 C C . THR E 18 ? 1.2652 0.7675 0.7102 -0.0412 -0.1224 -0.0443 18 THR E C 7810 O O . THR E 18 ? 1.2091 0.7129 0.6587 -0.0415 -0.1227 -0.0457 18 THR E O 7811 C CB . THR E 18 ? 1.3610 0.8233 0.7551 -0.0414 -0.1186 -0.0452 18 THR E CB 7812 O OG1 . THR E 18 ? 1.3302 0.7767 0.7114 -0.0458 -0.1324 -0.0454 18 THR E OG1 7813 C CG2 . THR E 18 ? 1.2798 0.7214 0.6459 -0.0391 -0.1063 -0.0473 18 THR E CG2 7814 N N . LEU E 19 ? 1.3930 0.9064 0.8522 -0.0432 -0.1325 -0.0413 19 LEU E N 7815 C CA . LEU E 19 ? 1.3331 0.8596 0.8130 -0.0462 -0.1450 -0.0394 19 LEU E CA 7816 C C . LEU E 19 ? 1.4290 0.9346 0.8903 -0.0507 -0.1574 -0.0400 19 LEU E C 7817 O O . LEU E 19 ? 1.3786 0.8907 0.8519 -0.0525 -0.1623 -0.0402 19 LEU E O 7818 C CB . LEU E 19 ? 1.3893 0.9311 0.8876 -0.0471 -0.1529 -0.0360 19 LEU E CB 7819 C CG . LEU E 19 ? 1.3803 0.9458 0.9014 -0.0431 -0.1423 -0.0351 19 LEU E CG 7820 C CD1 . LEU E 19 ? 1.3962 0.9697 0.9271 -0.0439 -0.1499 -0.0319 19 LEU E CD1 7821 C CD2 . LEU E 19 ? 1.2324 0.8211 0.7814 -0.0416 -0.1382 -0.0352 19 LEU E CD2 7822 N N . LEU E 20 ? 1.4082 0.8885 0.8404 -0.0528 -0.1629 -0.0403 20 LEU E N 7823 C CA . LEU E 20 ? 1.4613 0.9197 0.8737 -0.0575 -0.1755 -0.0409 20 LEU E CA 7824 C C . LEU E 20 ? 1.4708 0.9101 0.8612 -0.0570 -0.1688 -0.0445 20 LEU E C 7825 O O . LEU E 20 ? 1.4531 0.8815 0.8362 -0.0606 -0.1781 -0.0451 20 LEU E O 7826 C CB . LEU E 20 ? 1.4643 0.9012 0.8527 -0.0604 -0.1861 -0.0396 20 LEU E CB 7827 C CG . LEU E 20 ? 1.4460 0.8934 0.8489 -0.0624 -0.1983 -0.0358 20 LEU E CG 7828 C CD1 . LEU E 20 ? 1.5005 0.9219 0.8731 -0.0646 -0.2060 -0.0351 20 LEU E CD1 7829 C CD2 . LEU E 20 ? 1.3554 0.8163 0.7812 -0.0661 -0.2123 -0.0337 20 LEU E CD2 7830 N N . GLU E 21 ? 1.4439 0.8777 0.8226 -0.0527 -0.1530 -0.0468 21 GLU E N 7831 C CA . GLU E 21 ? 1.4813 0.8950 0.8371 -0.0519 -0.1461 -0.0503 21 GLU E CA 7832 C C . GLU E 21 ? 1.5277 0.9522 0.8916 -0.0462 -0.1275 -0.0523 21 GLU E C 7833 O O . GLU E 21 ? 1.5039 0.9389 0.8750 -0.0430 -0.1180 -0.0516 21 GLU E O 7834 C CB . GLU E 21 ? 1.6308 1.0114 0.9476 -0.0535 -0.1481 -0.0515 21 GLU E CB 7835 C CG . GLU E 21 ? 1.7565 1.1266 1.0646 -0.0586 -0.1660 -0.0490 21 GLU E CG 7836 C CD . GLU E 21 ? 1.7923 1.1284 1.0606 -0.0604 -0.1687 -0.0502 21 GLU E CD 7837 O OE1 . GLU E 21 ? 1.8275 1.1417 1.0716 -0.0608 -0.1656 -0.0532 21 GLU E OE1 7838 O OE2 . GLU E 21 ? 1.8733 1.2040 1.1338 -0.0615 -0.1740 -0.0482 21 GLU E OE2 7839 N N . LYS E 22 ? 1.6054 1.0270 0.9680 -0.0451 -0.1226 -0.0546 22 LYS E N 7840 C CA . LYS E 22 ? 1.5912 1.0212 0.9601 -0.0396 -0.1052 -0.0566 22 LYS E CA 7841 C C . LYS E 22 ? 1.6288 1.0313 0.9647 -0.0379 -0.0961 -0.0596 22 LYS E C 7842 O O . LYS E 22 ? 1.6197 0.9961 0.9283 -0.0412 -0.1040 -0.0607 22 LYS E O 7843 C CB . LYS E 22 ? 1.6389 1.0832 1.0271 -0.0383 -0.1023 -0.0576 22 LYS E CB 7844 C CG . LYS E 22 ? 1.6513 1.1195 1.0702 -0.0405 -0.1114 -0.0553 22 LYS E CG 7845 C CD . LYS E 22 ? 1.7359 1.1906 1.1452 -0.0464 -0.1281 -0.0546 22 LYS E CD 7846 C CE . LYS E 22 ? 1.7802 1.2514 1.2136 -0.0485 -0.1351 -0.0536 22 LYS E CE 7847 N NZ . LYS E 22 ? 1.7842 1.2440 1.2103 -0.0548 -0.1527 -0.0523 22 LYS E NZ 7848 N N . ASN E 23 ? 1.5646 0.9731 0.9037 -0.0326 -0.0796 -0.0610 23 ASN E N 7849 C CA . ASN E 23 ? 1.6442 1.0299 0.9566 -0.0300 -0.0685 -0.0641 23 ASN E CA 7850 C C . ASN E 23 ? 1.6319 0.9879 0.9091 -0.0324 -0.0721 -0.0645 23 ASN E C 7851 O O . ASN E 23 ? 1.5962 0.9263 0.8468 -0.0350 -0.0779 -0.0662 23 ASN E O 7852 C CB . ASN E 23 ? 1.7892 1.1712 1.1024 -0.0305 -0.0710 -0.0660 23 ASN E CB 7853 C CG . ASN E 23 ? 1.8387 1.2002 1.1292 -0.0272 -0.0591 -0.0694 23 ASN E CG 7854 O OD1 . ASN E 23 ? 1.8895 1.2261 1.1500 -0.0271 -0.0554 -0.0708 23 ASN E OD1 7855 N ND2 . ASN E 23 ? 1.9522 1.3220 1.2547 -0.0245 -0.0532 -0.0708 23 ASN E ND2 7856 N N . VAL E 24 ? 1.4728 0.8339 0.7516 -0.0318 -0.0694 -0.0628 24 VAL E N 7857 C CA . VAL E 24 ? 1.3190 0.6549 0.5669 -0.0336 -0.0711 -0.0627 24 VAL E CA 7858 C C . VAL E 24 ? 1.4127 0.7432 0.6499 -0.0289 -0.0527 -0.0640 24 VAL E C 7859 O O . VAL E 24 ? 1.4764 0.8277 0.7340 -0.0262 -0.0447 -0.0626 24 VAL E O 7860 C CB . VAL E 24 ? 1.3392 0.6827 0.5949 -0.0370 -0.0837 -0.0593 24 VAL E CB 7861 C CG1 . VAL E 24 ? 1.4566 0.7733 0.6792 -0.0385 -0.0846 -0.0592 24 VAL E CG1 7862 C CG2 . VAL E 24 ? 1.3029 0.6500 0.5677 -0.0419 -0.1022 -0.0578 24 VAL E CG2 7863 N N . THR E 25 ? 1.6254 0.9271 0.8299 -0.0282 -0.0463 -0.0666 25 THR E N 7864 C CA . THR E 25 ? 1.6491 0.9435 0.8418 -0.0238 -0.0283 -0.0679 25 THR E CA 7865 C C . THR E 25 ? 1.6946 0.9838 0.8774 -0.0250 -0.0283 -0.0659 25 THR E C 7866 O O . THR E 25 ? 1.7067 0.9828 0.8759 -0.0292 -0.0412 -0.0640 25 THR E O 7867 C CB . THR E 25 ? 1.6875 0.9560 0.8541 -0.0224 -0.0208 -0.0697 25 THR E CB 7868 O OG1 . THR E 25 ? 1.7003 0.9706 0.8729 -0.0220 -0.0232 -0.0717 25 THR E OG1 7869 C CG2 . THR E 25 ? 1.6527 0.9194 0.8151 -0.0172 -0.0004 -0.0705 25 THR E CG2 7870 N N . VAL E 26 ? 1.4425 0.7447 0.6366 -0.0212 -0.0139 -0.0654 26 VAL E N 7871 C CA . VAL E 26 ? 1.4873 0.7864 0.6741 -0.0220 -0.0124 -0.0634 26 VAL E CA 7872 C C . VAL E 26 ? 1.5246 0.8146 0.6983 -0.0180 0.0070 -0.0648 26 VAL E C 7873 O O . VAL E 26 ? 1.5045 0.7995 0.6849 -0.0139 0.0201 -0.0667 26 VAL E O 7874 C CB . VAL E 26 ? 1.4863 0.8172 0.7078 -0.0223 -0.0171 -0.0603 26 VAL E CB 7875 C CG1 . VAL E 26 ? 1.4248 0.7629 0.6573 -0.0266 -0.0368 -0.0586 26 VAL E CG1 7876 C CG2 . VAL E 26 ? 1.3566 0.7155 0.6096 -0.0179 -0.0050 -0.0607 26 VAL E CG2 7877 N N . THR E 27 ? 1.6068 0.8864 0.7671 -0.0191 0.0087 -0.0626 27 THR E N 7878 C CA . THR E 27 ? 1.6082 0.8791 0.7585 -0.0160 0.0263 -0.0624 27 THR E CA 7879 C C . THR E 27 ? 1.5491 0.8421 0.7198 -0.0120 0.0404 -0.0636 27 THR E C 7880 O O . THR E 27 ? 1.5121 0.8064 0.6854 -0.0079 0.0563 -0.0650 27 THR E O 7881 C CB . THR E 27 ? 1.5616 0.8157 0.6930 -0.0187 0.0235 -0.0594 27 THR E CB 7882 O OG1 . THR E 27 ? 1.5066 0.7743 0.6491 -0.0208 0.0148 -0.0578 27 THR E OG1 7883 C CG2 . THR E 27 ? 1.6481 0.8780 0.7575 -0.0222 0.0111 -0.0581 27 THR E CG2 7884 N N . HIS E 28 ? 1.6903 1.0065 0.8855 -0.0133 0.0339 -0.0611 28 HIS E N 7885 C CA . HIS E 28 ? 1.6534 0.9980 0.8795 -0.0101 0.0450 -0.0600 28 HIS E CA 7886 C C . HIS E 28 ? 1.6082 0.9829 0.8694 -0.0108 0.0345 -0.0583 28 HIS E C 7887 O O . HIS E 28 ? 1.5711 0.9468 0.8339 -0.0145 0.0186 -0.0567 28 HIS E O 7888 C CB . HIS E 28 ? 1.6179 0.9605 0.8384 -0.0105 0.0514 -0.0581 28 HIS E CB 7889 C CG . HIS E 28 ? 1.7551 1.0661 0.9385 -0.0104 0.0604 -0.0593 28 HIS E CG 7890 N ND1 . HIS E 28 ? 1.7052 0.9917 0.8626 -0.0140 0.0498 -0.0582 28 HIS E ND1 7891 C CD2 . HIS E 28 ? 1.7609 1.0653 0.9370 -0.0072 0.0785 -0.0601 28 HIS E CD2 7892 C CE1 . HIS E 28 ? 1.7867 1.0555 0.9268 -0.0130 0.0607 -0.0573 28 HIS E CE1 7893 N NE2 . HIS E 28 ? 1.7947 1.0741 0.9461 -0.0090 0.0782 -0.0585 28 HIS E NE2 7894 N N . SER E 29 ? 1.5784 0.9772 0.8676 -0.0073 0.0434 -0.0586 29 SER E N 7895 C CA . SER E 29 ? 1.4792 0.9073 0.8024 -0.0075 0.0355 -0.0571 29 SER E CA 7896 C C . SER E 29 ? 1.4653 0.9181 0.8160 -0.0035 0.0488 -0.0568 29 SER E C 7897 O O . SER E 29 ? 1.5067 0.9539 0.8510 -0.0003 0.0637 -0.0582 29 SER E O 7898 C CB . SER E 29 ? 1.5228 0.9504 0.8490 -0.0084 0.0259 -0.0584 29 SER E CB 7899 O OG . SER E 29 ? 1.4963 0.9270 0.8278 -0.0045 0.0370 -0.0606 29 SER E OG 7900 N N . VAL E 30 ? 1.5400 1.0200 0.9215 -0.0037 0.0433 -0.0551 30 VAL E N 7901 C CA . VAL E 30 ? 1.4818 0.9864 0.8906 -0.0004 0.0542 -0.0546 30 VAL E CA 7902 C C . VAL E 30 ? 1.4612 0.9884 0.8978 0.0006 0.0491 -0.0545 30 VAL E C 7903 O O . VAL E 30 ? 1.4228 0.9546 0.8656 -0.0021 0.0353 -0.0537 30 VAL E O 7904 C CB . VAL E 30 ? 1.4097 0.9263 0.8292 -0.0015 0.0551 -0.0520 30 VAL E CB 7905 C CG1 . VAL E 30 ? 1.3995 0.9267 0.8307 -0.0048 0.0392 -0.0499 30 VAL E CG1 7906 C CG2 . VAL E 30 ? 1.4471 0.9866 0.8923 0.0018 0.0673 -0.0516 30 VAL E CG2 7907 N N . GLU E 31 ? 1.6074 1.1480 1.0603 0.0045 0.0603 -0.0554 31 GLU E N 7908 C CA . GLU E 31 ? 1.5845 1.1471 1.0642 0.0059 0.0570 -0.0554 31 GLU E CA 7909 C C . GLU E 31 ? 1.5178 1.1073 1.0264 0.0064 0.0585 -0.0532 31 GLU E C 7910 O O . GLU E 31 ? 1.4838 1.0797 0.9984 0.0085 0.0699 -0.0529 31 GLU E O 7911 C CB . GLU E 31 ? 1.5752 1.1361 1.0558 0.0100 0.0674 -0.0576 31 GLU E CB 7912 C CG . GLU E 31 ? 1.4978 1.0811 1.0059 0.0118 0.0654 -0.0575 31 GLU E CG 7913 C CD . GLU E 31 ? 1.5396 1.1249 1.0513 0.0086 0.0501 -0.0571 31 GLU E CD 7914 O OE1 . GLU E 31 ? 1.5254 1.1220 1.0485 0.0058 0.0407 -0.0551 31 GLU E OE1 7915 O OE2 . GLU E 31 ? 1.5382 1.1134 1.0414 0.0089 0.0475 -0.0588 31 GLU E OE2 7916 N N . LEU E 32 ? 1.3023 0.9070 0.8282 0.0043 0.0469 -0.0517 32 LEU E N 7917 C CA . LEU E 32 ? 1.2991 0.9280 0.8508 0.0044 0.0469 -0.0497 32 LEU E CA 7918 C C . LEU E 32 ? 1.2765 0.9271 0.8545 0.0073 0.0504 -0.0499 32 LEU E C 7919 O O . LEU E 32 ? 1.1690 0.8396 0.7685 0.0081 0.0531 -0.0485 32 LEU E O 7920 C CB . LEU E 32 ? 1.2661 0.8994 0.8222 0.0007 0.0327 -0.0477 32 LEU E CB 7921 C CG . LEU E 32 ? 1.3549 0.9690 0.8877 -0.0022 0.0277 -0.0469 32 LEU E CG 7922 C CD1 . LEU E 32 ? 1.2814 0.8996 0.8196 -0.0056 0.0124 -0.0451 32 LEU E CD1 7923 C CD2 . LEU E 32 ? 1.3626 0.9782 0.8944 -0.0015 0.0371 -0.0459 32 LEU E CD2 7924 N N . LEU E 33 ? 1.3446 0.9906 0.9201 0.0087 0.0503 -0.0516 33 LEU E N 7925 C CA . LEU E 33 ? 1.2689 0.9340 0.8679 0.0112 0.0521 -0.0518 33 LEU E CA 7926 C C . LEU E 33 ? 1.2249 0.8879 0.8232 0.0155 0.0654 -0.0534 33 LEU E C 7927 O O . LEU E 33 ? 1.3447 0.9878 0.9217 0.0164 0.0697 -0.0553 33 LEU E O 7928 C CB . LEU E 33 ? 1.2598 0.9243 0.8605 0.0095 0.0408 -0.0521 33 LEU E CB 7929 C CG . LEU E 33 ? 1.1776 0.8598 0.8006 0.0116 0.0412 -0.0523 33 LEU E CG 7930 C CD1 . LEU E 33 ? 1.1459 0.8340 0.7769 0.0086 0.0279 -0.0513 33 LEU E CD1 7931 C CD2 . LEU E 33 ? 1.2148 0.8875 0.8299 0.0148 0.0484 -0.0545 33 LEU E CD2 7932 N N . GLU E 34 ? 1.1389 0.8223 0.7606 0.0182 0.0718 -0.0528 34 GLU E N 7933 C CA . GLU E 34 ? 1.1931 0.8777 0.8186 0.0226 0.0837 -0.0541 34 GLU E CA 7934 C C . GLU E 34 ? 1.2092 0.9033 0.8485 0.0243 0.0802 -0.0547 34 GLU E C 7935 O O . GLU E 34 ? 1.2156 0.9271 0.8741 0.0232 0.0732 -0.0534 34 GLU E O 7936 C CB . GLU E 34 ? 1.1785 0.8787 0.8208 0.0246 0.0935 -0.0529 34 GLU E CB 7937 C CG . GLU E 34 ? 1.2503 0.9531 0.8987 0.0293 0.1063 -0.0540 34 GLU E CG 7938 C CD . GLU E 34 ? 1.3265 1.0056 0.9496 0.0310 0.1143 -0.0559 34 GLU E CD 7939 O OE1 . GLU E 34 ? 1.3527 1.0256 0.9681 0.0315 0.1237 -0.0558 34 GLU E OE1 7940 O OE2 . GLU E 34 ? 1.3547 1.0208 0.9653 0.0316 0.1115 -0.0576 34 GLU E OE2 7941 N N . ASN E 35 ? 1.0447 0.7268 0.6735 0.0270 0.0852 -0.0567 35 ASN E N 7942 C CA . ASN E 35 ? 1.0352 0.7248 0.6757 0.0288 0.0825 -0.0573 35 ASN E CA 7943 C C . ASN E 35 ? 1.0714 0.7657 0.7202 0.0341 0.0948 -0.0582 35 ASN E C 7944 O O . ASN E 35 ? 1.0617 0.7594 0.7177 0.0364 0.0947 -0.0589 35 ASN E O 7945 C CB . ASN E 35 ? 1.0094 0.6804 0.6307 0.0269 0.0747 -0.0588 35 ASN E CB 7946 C CG . ASN E 35 ? 1.0208 0.6675 0.6162 0.0286 0.0822 -0.0610 35 ASN E CG 7947 O OD1 . ASN E 35 ? 1.0941 0.7358 0.6830 0.0305 0.0925 -0.0613 35 ASN E OD1 7948 N ND2 . ASN E 35 ? 1.0106 0.6415 0.5907 0.0278 0.0773 -0.0627 35 ASN E ND2 7949 N N . GLN E 36 ? 1.1558 0.8501 0.8040 0.0359 0.1056 -0.0580 36 GLN E N 7950 C CA . GLN E 36 ? 1.1262 0.8240 0.7818 0.0411 0.1183 -0.0586 36 GLN E CA 7951 C C . GLN E 36 ? 1.1513 0.8742 0.8354 0.0427 0.1218 -0.0568 36 GLN E C 7952 O O . GLN E 36 ? 1.1900 0.9226 0.8818 0.0404 0.1206 -0.0551 36 GLN E O 7953 C CB . GLN E 36 ? 1.2007 0.8806 0.8363 0.0424 0.1293 -0.0597 36 GLN E CB 7954 C CG . GLN E 36 ? 1.2154 0.8686 0.8217 0.0416 0.1274 -0.0619 36 GLN E CG 7955 C CD . GLN E 36 ? 1.2311 0.8800 0.8372 0.0450 0.1286 -0.0636 36 GLN E CD 7956 O OE1 . GLN E 36 ? 1.3033 0.9516 0.9092 0.0431 0.1182 -0.0639 36 GLN E OE1 7957 N NE2 . GLN E 36 ? 1.2145 0.8609 0.8216 0.0500 0.1416 -0.0645 36 GLN E NE2 7958 N N . LYS E 37 ? 1.4123 1.1450 1.1113 0.0468 0.1260 -0.0571 37 LYS E N 7959 C CA . LYS E 37 ? 1.3674 1.1242 1.0944 0.0484 0.1274 -0.0553 37 LYS E CA 7960 C C . LYS E 37 ? 1.4035 1.1638 1.1390 0.0537 0.1402 -0.0557 37 LYS E C 7961 O O . LYS E 37 ? 1.4929 1.2412 1.2186 0.0570 0.1451 -0.0574 37 LYS E O 7962 C CB . LYS E 37 ? 1.3156 1.0835 1.0557 0.0478 0.1174 -0.0549 37 LYS E CB 7963 C CG . LYS E 37 ? 1.3411 1.0957 1.0650 0.0445 0.1068 -0.0558 37 LYS E CG 7964 C CD . LYS E 37 ? 1.2165 0.9781 0.9507 0.0453 0.1003 -0.0559 37 LYS E CD 7965 C CE . LYS E 37 ? 1.3528 1.1137 1.0913 0.0507 0.1088 -0.0570 37 LYS E CE 7966 N NZ . LYS E 37 ? 1.5006 1.2393 1.2163 0.0526 0.1159 -0.0591 37 LYS E NZ 7967 N N . GLU E 38 ? 1.2781 1.0549 1.0324 0.0546 0.1457 -0.0540 38 GLU E N 7968 C CA . GLU E 38 ? 1.3061 1.0920 1.0759 0.0597 0.1557 -0.0538 38 GLU E CA 7969 C C . GLU E 38 ? 1.2721 1.0772 1.0651 0.0609 0.1496 -0.0527 38 GLU E C 7970 O O . GLU E 38 ? 1.2594 1.0817 1.0696 0.0589 0.1455 -0.0509 38 GLU E O 7971 C CB . GLU E 38 ? 1.3368 1.1298 1.1148 0.0600 0.1654 -0.0526 38 GLU E CB 7972 C CG . GLU E 38 ? 1.4332 1.2071 1.1879 0.0586 0.1717 -0.0535 38 GLU E CG 7973 C CD . GLU E 38 ? 1.5283 1.3101 1.2913 0.0577 0.1794 -0.0519 38 GLU E CD 7974 O OE1 . GLU E 38 ? 1.4956 1.2974 1.2832 0.0590 0.1818 -0.0503 38 GLU E OE1 7975 O OE2 . GLU E 38 ? 1.5629 1.3307 1.3075 0.0555 0.1828 -0.0522 38 GLU E OE2 7976 N N . LYS E 39 ? 1.2719 1.0734 1.0647 0.0641 0.1491 -0.0538 39 LYS E N 7977 C CA . LYS E 39 ? 1.2980 1.1152 1.1099 0.0651 0.1424 -0.0529 39 LYS E CA 7978 C C . LYS E 39 ? 1.2524 1.0887 1.0892 0.0683 0.1483 -0.0512 39 LYS E C 7979 O O . LYS E 39 ? 1.2910 1.1294 1.1357 0.0731 0.1535 -0.0515 39 LYS E O 7980 C CB . LYS E 39 ? 1.2463 1.0531 1.0500 0.0675 0.1401 -0.0544 39 LYS E CB 7981 C CG . LYS E 39 ? 1.2913 1.0817 1.0734 0.0637 0.1316 -0.0558 39 LYS E CG 7982 C CD . LYS E 39 ? 1.3155 1.1016 1.0957 0.0648 0.1259 -0.0567 39 LYS E CD 7983 C CE . LYS E 39 ? 1.4294 1.2005 1.1981 0.0696 0.1340 -0.0586 39 LYS E CE 7984 N NZ . LYS E 39 ? 1.4268 1.1893 1.1878 0.0693 0.1268 -0.0597 39 LYS E NZ 7985 N N . ARG E 40 ? 1.1814 1.0310 1.0302 0.0656 0.1472 -0.0495 40 ARG E N 7986 C CA . ARG E 40 ? 1.2150 1.0829 1.0875 0.0680 0.1522 -0.0478 40 ARG E CA 7987 C C . ARG E 40 ? 1.1735 1.0556 1.0576 0.0636 0.1465 -0.0459 40 ARG E C 7988 O O . ARG E 40 ? 1.1273 1.0037 0.9998 0.0593 0.1408 -0.0461 40 ARG E O 7989 C CB . ARG E 40 ? 1.2484 1.1114 1.1194 0.0711 0.1657 -0.0480 40 ARG E CB 7990 C CG . ARG E 40 ? 1.3226 1.1814 1.1849 0.0674 0.1688 -0.0476 40 ARG E CG 7991 C CD . ARG E 40 ? 1.3955 1.2447 1.2504 0.0702 0.1824 -0.0482 40 ARG E CD 7992 N NE . ARG E 40 ? 1.4618 1.2876 1.2900 0.0707 0.1848 -0.0505 40 ARG E NE 7993 C CZ . ARG E 40 ? 1.5110 1.3226 1.3242 0.0717 0.1952 -0.0514 40 ARG E CZ 7994 N NH1 . ARG E 40 ? 1.5381 1.3572 1.3615 0.0721 0.2045 -0.0500 40 ARG E NH1 7995 N NH2 . ARG E 40 ? 1.5116 1.3010 1.2993 0.0720 0.1964 -0.0535 40 ARG E NH2 7996 N N . PHE E 41 ? 1.0443 0.9445 0.9511 0.0649 0.1479 -0.0442 41 PHE E N 7997 C CA . PHE E 41 ? 1.0711 0.9845 0.9893 0.0610 0.1439 -0.0424 41 PHE E CA 7998 C C . PHE E 41 ? 1.1222 1.0406 1.0482 0.0616 0.1538 -0.0415 41 PHE E C 7999 O O . PHE E 41 ? 1.1737 1.0986 1.1127 0.0655 0.1612 -0.0409 41 PHE E O 8000 C CB . PHE E 41 ? 0.9633 0.8938 0.9013 0.0611 0.1363 -0.0411 41 PHE E CB 8001 C CG . PHE E 41 ? 0.8737 0.8012 0.8052 0.0592 0.1256 -0.0416 41 PHE E CG 8002 C CD1 . PHE E 41 ? 0.9459 0.8689 0.8666 0.0546 0.1188 -0.0417 41 PHE E CD1 8003 C CD2 . PHE E 41 ? 0.9652 0.8943 0.9015 0.0621 0.1224 -0.0419 41 PHE E CD2 8004 C CE1 . PHE E 41 ? 0.9467 0.8674 0.8626 0.0528 0.1092 -0.0421 41 PHE E CE1 8005 C CE2 . PHE E 41 ? 0.9784 0.9048 0.9090 0.0601 0.1129 -0.0423 41 PHE E CE2 8006 C CZ . PHE E 41 ? 0.9498 0.8722 0.8706 0.0554 0.1065 -0.0424 41 PHE E CZ 8007 N N . CYS E 42 ? 1.0892 1.0044 1.0074 0.0576 0.1541 -0.0411 42 CYS E N 8008 C CA . CYS E 42 ? 1.1831 1.1024 1.1078 0.0574 0.1635 -0.0400 42 CYS E CA 8009 C C . CYS E 42 ? 1.1870 1.1192 1.1230 0.0531 0.1587 -0.0382 42 CYS E C 8010 O O . CYS E 42 ? 1.1770 1.1133 1.1136 0.0503 0.1484 -0.0380 42 CYS E O 8011 C CB . CYS E 42 ? 1.2751 1.1757 1.1778 0.0570 0.1712 -0.0413 42 CYS E CB 8012 S SG . CYS E 42 ? 1.3370 1.2208 1.2252 0.0622 0.1789 -0.0435 42 CYS E SG 8013 N N . LYS E 43 ? 1.1595 1.0976 1.1042 0.0526 0.1665 -0.0370 43 LYS E N 8014 C CA . LYS E 43 ? 1.1184 1.0687 1.0747 0.0487 0.1630 -0.0353 43 LYS E CA 8015 C C . LYS E 43 ? 1.1419 1.0835 1.0820 0.0439 0.1576 -0.0355 43 LYS E C 8016 O O . LYS E 43 ? 1.1945 1.1194 1.1136 0.0434 0.1598 -0.0367 43 LYS E O 8017 C CB . LYS E 43 ? 1.1419 1.0998 1.1114 0.0492 0.1734 -0.0339 43 LYS E CB 8018 C CG . LYS E 43 ? 1.1955 1.1659 1.1860 0.0536 0.1775 -0.0331 43 LYS E CG 8019 C CD . LYS E 43 ? 1.2006 1.1802 1.2068 0.0539 0.1873 -0.0314 43 LYS E CD 8020 C CE . LYS E 43 ? 1.2470 1.2361 1.2716 0.0591 0.1923 -0.0308 43 LYS E CE 8021 N NZ . LYS E 43 ? 1.3100 1.3068 1.3496 0.0600 0.2033 -0.0292 43 LYS E NZ 8022 N N . ILE E 44 ? 1.1691 1.1220 1.1193 0.0406 0.1505 -0.0342 44 ILE E N 8023 C CA . ILE E 44 ? 1.1985 1.1455 1.1365 0.0361 0.1451 -0.0340 44 ILE E CA 8024 C C . ILE E 44 ? 1.2438 1.2003 1.1927 0.0331 0.1475 -0.0323 44 ILE E C 8025 O O . ILE E 44 ? 1.2090 1.1812 1.1775 0.0329 0.1454 -0.0310 44 ILE E O 8026 C CB . ILE E 44 ? 1.1455 1.0952 1.0829 0.0346 0.1327 -0.0343 44 ILE E CB 8027 C CG1 . ILE E 44 ? 1.1713 1.1094 1.0953 0.0369 0.1303 -0.0361 44 ILE E CG1 8028 C CG2 . ILE E 44 ? 1.0542 1.0007 0.9831 0.0302 0.1269 -0.0338 44 ILE E CG2 8029 C CD1 . ILE E 44 ? 1.1514 1.0707 1.0512 0.0353 0.1305 -0.0372 44 ILE E CD1 8030 N N . MET E 45 ? 1.2957 1.2419 1.2309 0.0306 0.1516 -0.0322 45 MET E N 8031 C CA . MET E 45 ? 1.3029 1.2555 1.2463 0.0280 0.1564 -0.0306 45 MET E CA 8032 C C . MET E 45 ? 1.2919 1.2572 1.2558 0.0303 0.1643 -0.0296 45 MET E C 8033 O O . MET E 45 ? 1.1937 1.1732 1.1753 0.0286 0.1630 -0.0280 45 MET E O 8034 C CB . MET E 45 ? 1.2613 1.2221 1.2104 0.0240 0.1471 -0.0295 45 MET E CB 8035 C CG . MET E 45 ? 1.3728 1.3200 1.3013 0.0211 0.1424 -0.0300 45 MET E CG 8036 S SD . MET E 45 ? 1.6093 1.5442 1.5246 0.0194 0.1534 -0.0295 45 MET E SD 8037 C CE . MET E 45 ? 1.5170 1.4349 1.4073 0.0164 0.1464 -0.0301 45 MET E CE 8038 N N . ASN E 46 ? 1.6161 1.5754 1.5771 0.0343 0.1723 -0.0304 46 ASN E N 8039 C CA . ASN E 46 ? 1.6275 1.5975 1.6073 0.0374 0.1808 -0.0295 46 ASN E CA 8040 C C . ASN E 46 ? 1.5876 1.5758 1.5907 0.0386 0.1748 -0.0285 46 ASN E C 8041 O O . ASN E 46 ? 1.6195 1.6194 1.6416 0.0400 0.1803 -0.0272 46 ASN E O 8042 C CB . ASN E 46 ? 1.6260 1.5986 1.6113 0.0351 0.1898 -0.0280 46 ASN E CB 8043 C CG . ASN E 46 ? 1.7276 1.6881 1.7027 0.0376 0.2029 -0.0286 46 ASN E CG 8044 O OD1 . ASN E 46 ? 1.7496 1.7080 1.7261 0.0422 0.2077 -0.0295 46 ASN E OD1 8045 N ND2 . ASN E 46 ? 1.7982 1.7503 1.7625 0.0347 0.2091 -0.0281 46 ASN E ND2 8046 N N . LYS E 47 ? 1.2791 1.2693 1.2808 0.0381 0.1637 -0.0291 47 LYS E N 8047 C CA . LYS E 47 ? 1.1738 1.1801 1.1958 0.0389 0.1570 -0.0281 47 LYS E CA 8048 C C . LYS E 47 ? 1.0826 1.0863 1.1021 0.0427 0.1529 -0.0294 47 LYS E C 8049 O O . LYS E 47 ? 1.0219 1.0151 1.0252 0.0423 0.1476 -0.0308 47 LYS E O 8050 C CB . LYS E 47 ? 1.1395 1.1526 1.1646 0.0345 0.1471 -0.0273 47 LYS E CB 8051 C CG . LYS E 47 ? 1.2439 1.2613 1.2734 0.0303 0.1494 -0.0259 47 LYS E CG 8052 C CD . LYS E 47 ? 1.2764 1.2948 1.3125 0.0312 0.1615 -0.0250 47 LYS E CD 8053 C CE . LYS E 47 ? 1.2688 1.2965 1.3168 0.0273 0.1634 -0.0232 47 LYS E CE 8054 N NZ . LYS E 47 ? 1.2648 1.2948 1.3220 0.0289 0.1756 -0.0222 47 LYS E NZ 8055 N N . ALA E 48 ? 0.9250 0.9385 0.9613 0.0464 0.1552 -0.0288 48 ALA E N 8056 C CA . ALA E 48 ? 0.9377 0.9479 0.9719 0.0506 0.1530 -0.0299 48 ALA E CA 8057 C C . ALA E 48 ? 0.8469 0.8618 0.8828 0.0493 0.1408 -0.0300 48 ALA E C 8058 O O . ALA E 48 ? 0.7631 0.7891 0.8101 0.0465 0.1349 -0.0287 48 ALA E O 8059 C CB . ALA E 48 ? 0.9158 0.9351 0.9681 0.0551 0.1594 -0.0290 48 ALA E CB 8060 N N . PRO E 49 ? 0.8670 0.8729 0.8914 0.0514 0.1373 -0.0315 49 PRO E N 8061 C CA . PRO E 49 ? 0.8530 0.8628 0.8790 0.0506 0.1265 -0.0315 49 PRO E CA 8062 C C . PRO E 49 ? 0.8386 0.8614 0.8839 0.0534 0.1242 -0.0304 49 PRO E C 8063 O O . PRO E 49 ? 0.8718 0.9007 0.9297 0.0563 0.1309 -0.0296 49 PRO E O 8064 C CB . PRO E 49 ? 0.8587 0.8534 0.8659 0.0520 0.1252 -0.0335 49 PRO E CB 8065 C CG . PRO E 49 ? 0.8732 0.8598 0.8756 0.0556 0.1357 -0.0343 49 PRO E CG 8066 C CD . PRO E 49 ? 0.9408 0.9313 0.9488 0.0541 0.1433 -0.0332 49 PRO E CD 8067 N N . LEU E 50 ? 0.9367 0.9635 0.9842 0.0527 0.1148 -0.0302 50 LEU E N 8068 C CA . LEU E 50 ? 0.9504 0.9885 1.0147 0.0552 0.1114 -0.0291 50 LEU E CA 8069 C C . LEU E 50 ? 0.9638 0.9956 1.0223 0.0586 0.1089 -0.0301 50 LEU E C 8070 O O . LEU E 50 ? 0.9718 0.9979 1.0197 0.0570 0.1023 -0.0309 50 LEU E O 8071 C CB . LEU E 50 ? 0.9335 0.9819 1.0065 0.0517 0.1027 -0.0278 50 LEU E CB 8072 C CG . LEU E 50 ? 0.9995 1.0587 1.0880 0.0537 0.0975 -0.0266 50 LEU E CG 8073 C CD1 . LEU E 50 ? 0.9461 1.0150 1.0524 0.0563 0.1032 -0.0252 50 LEU E CD1 8074 C CD2 . LEU E 50 ? 0.9345 1.0007 1.0269 0.0498 0.0886 -0.0257 50 LEU E CD2 8075 N N . ASP E 51 ? 0.8349 0.8676 0.9006 0.0634 0.1144 -0.0300 51 ASP E N 8076 C CA . ASP E 51 ? 0.8452 0.8724 0.9068 0.0669 0.1122 -0.0308 51 ASP E CA 8077 C C . ASP E 51 ? 0.9317 0.9704 1.0083 0.0678 0.1050 -0.0293 51 ASP E C 8078 O O . ASP E 51 ? 0.9276 0.9781 1.0219 0.0692 0.1063 -0.0277 51 ASP E O 8079 C CB . ASP E 51 ? 0.8940 0.9152 0.9549 0.0719 0.1217 -0.0316 51 ASP E CB 8080 C CG . ASP E 51 ? 0.9834 0.9942 1.0340 0.0751 0.1202 -0.0329 51 ASP E CG 8081 O OD1 . ASP E 51 ? 0.9444 0.9523 0.9878 0.0732 0.1119 -0.0333 51 ASP E OD1 8082 O OD2 . ASP E 51 ? 1.0765 1.0813 1.1255 0.0796 0.1276 -0.0336 51 ASP E OD2 8083 N N . LEU E 52 ? 0.8335 0.8685 0.9029 0.0670 0.0973 -0.0298 52 LEU E N 8084 C CA . LEU E 52 ? 0.7697 0.8137 0.8504 0.0675 0.0898 -0.0285 52 LEU E CA 8085 C C . LEU E 52 ? 0.8276 0.8697 0.9118 0.0727 0.0907 -0.0285 52 LEU E C 8086 O O . LEU E 52 ? 0.7823 0.8308 0.8755 0.0738 0.0849 -0.0273 52 LEU E O 8087 C CB . LEU E 52 ? 0.7331 0.7743 0.8044 0.0636 0.0812 -0.0288 52 LEU E CB 8088 C CG . LEU E 52 ? 0.7360 0.7793 0.8041 0.0585 0.0792 -0.0287 52 LEU E CG 8089 C CD1 . LEU E 52 ? 0.7331 0.7720 0.7909 0.0554 0.0716 -0.0292 52 LEU E CD1 8090 C CD2 . LEU E 52 ? 0.7026 0.7594 0.7871 0.0572 0.0779 -0.0269 52 LEU E CD2 8091 N N . LYS E 53 ? 0.8398 0.8723 0.9161 0.0758 0.0980 -0.0298 53 LYS E N 8092 C CA . LYS E 53 ? 0.8765 0.9060 0.9557 0.0813 0.1006 -0.0299 53 LYS E CA 8093 C C . LYS E 53 ? 0.8774 0.9027 0.9506 0.0814 0.0926 -0.0302 53 LYS E C 8094 O O . LYS E 53 ? 0.8321 0.8482 0.8901 0.0786 0.0892 -0.0314 53 LYS E O 8095 C CB . LYS E 53 ? 0.9778 1.0204 1.0786 0.0847 0.1028 -0.0280 53 LYS E CB 8096 C CG . LYS E 53 ? 1.0021 1.0500 1.1123 0.0855 0.1118 -0.0274 53 LYS E CG 8097 C CD . LYS E 53 ? 1.1438 1.1807 1.2383 0.0837 0.1189 -0.0292 53 LYS E CD 8098 C CE . LYS E 53 ? 1.1232 1.1657 1.2271 0.0839 0.1279 -0.0284 53 LYS E CE 8099 N NZ . LYS E 53 ? 1.1375 1.1968 1.2646 0.0839 0.1273 -0.0260 53 LYS E NZ 8100 N N . ASP E 54 ? 0.9328 0.9651 1.0185 0.0845 0.0893 -0.0288 54 ASP E N 8101 C CA . ASP E 54 ? 0.9771 1.0055 1.0577 0.0847 0.0821 -0.0287 54 ASP E CA 8102 C C . ASP E 54 ? 0.9217 0.9590 1.0081 0.0808 0.0733 -0.0273 54 ASP E C 8103 O O . ASP E 54 ? 0.9325 0.9705 1.0201 0.0814 0.0671 -0.0266 54 ASP E O 8104 C CB . ASP E 54 ? 0.9993 1.0280 1.0878 0.0906 0.0833 -0.0281 54 ASP E CB 8105 C CG . ASP E 54 ? 1.0545 1.0729 1.1314 0.0915 0.0790 -0.0289 54 ASP E CG 8106 O OD1 . ASP E 54 ? 1.0044 1.0218 1.0751 0.0877 0.0718 -0.0288 54 ASP E OD1 8107 O OD2 . ASP E 54 ? 1.1252 1.1363 1.1991 0.0961 0.0831 -0.0296 54 ASP E OD2 8108 N N . CYS E 55 ? 0.9796 1.0230 1.0688 0.0769 0.0732 -0.0270 55 CYS E N 8109 C CA . CYS E 55 ? 0.9747 1.0250 1.0672 0.0728 0.0654 -0.0259 55 CYS E CA 8110 C C . CYS E 55 ? 0.9303 0.9740 1.0083 0.0681 0.0633 -0.0272 55 CYS E C 8111 O O . CYS E 55 ? 0.8407 0.8788 0.9106 0.0670 0.0684 -0.0284 55 CYS E O 8112 C CB . CYS E 55 ? 0.8757 0.9388 0.9838 0.0717 0.0656 -0.0243 55 CYS E CB 8113 S SG . CYS E 55 ? 1.0571 1.1309 1.1857 0.0765 0.0662 -0.0222 55 CYS E SG 8114 N N . THR E 56 ? 0.7745 0.8184 0.8492 0.0654 0.0560 -0.0268 56 THR E N 8115 C CA . THR E 56 ? 0.6940 0.7339 0.7579 0.0608 0.0532 -0.0276 56 THR E CA 8116 C C . THR E 56 ? 0.7004 0.7494 0.7717 0.0576 0.0521 -0.0266 56 THR E C 8117 O O . THR E 56 ? 0.6819 0.7401 0.7666 0.0587 0.0527 -0.0254 56 THR E O 8118 C CB . THR E 56 ? 0.6787 0.7150 0.7361 0.0592 0.0463 -0.0275 56 THR E CB 8119 O OG1 . THR E 56 ? 0.7228 0.7678 0.7901 0.0587 0.0411 -0.0258 56 THR E OG1 8120 C CG2 . THR E 56 ? 0.5905 0.6184 0.6419 0.0624 0.0468 -0.0281 56 THR E CG2 8121 N N . ILE E 57 ? 0.7886 0.8349 0.8516 0.0535 0.0504 -0.0272 57 ILE E N 8122 C CA . ILE E 57 ? 0.7385 0.7922 0.8070 0.0502 0.0492 -0.0265 57 ILE E CA 8123 C C . ILE E 57 ? 0.6778 0.7400 0.7560 0.0495 0.0432 -0.0249 57 ILE E C 8124 O O . ILE E 57 ? 0.6576 0.7282 0.7462 0.0486 0.0430 -0.0239 57 ILE E O 8125 C CB . ILE E 57 ? 0.7048 0.7531 0.7618 0.0463 0.0478 -0.0273 57 ILE E CB 8126 C CG1 . ILE E 57 ? 0.7144 0.7555 0.7631 0.0464 0.0540 -0.0286 57 ILE E CG1 8127 C CG2 . ILE E 57 ? 0.6367 0.6922 0.6987 0.0428 0.0447 -0.0264 57 ILE E CG2 8128 C CD1 . ILE E 57 ? 0.6341 0.6674 0.6695 0.0432 0.0522 -0.0295 57 ILE E CD1 8129 N N . GLU E 58 ? 0.6994 0.7588 0.7740 0.0498 0.0382 -0.0248 58 GLU E N 8130 C CA . GLU E 58 ? 0.7016 0.7671 0.7832 0.0493 0.0323 -0.0233 58 GLU E CA 8131 C C . GLU E 58 ? 0.7359 0.8088 0.8312 0.0524 0.0329 -0.0221 58 GLU E C 8132 O O . GLU E 58 ? 0.6856 0.7665 0.7902 0.0511 0.0302 -0.0208 58 GLU E O 8133 C CB . GLU E 58 ? 0.7613 0.8213 0.8358 0.0495 0.0278 -0.0234 58 GLU E CB 8134 C CG . GLU E 58 ? 0.7962 0.8498 0.8589 0.0462 0.0263 -0.0244 58 GLU E CG 8135 C CD . GLU E 58 ? 0.8668 0.9111 0.9195 0.0473 0.0294 -0.0258 58 GLU E CD 8136 O OE1 . GLU E 58 ? 0.8170 0.8593 0.8683 0.0482 0.0345 -0.0266 58 GLU E OE1 8137 O OE2 . GLU E 58 ? 0.9077 0.9463 0.9536 0.0471 0.0266 -0.0260 58 GLU E OE2 8138 N N . GLY E 59 ? 0.7225 0.7926 0.8191 0.0565 0.0363 -0.0223 59 GLY E N 8139 C CA . GLY E 59 ? 0.6918 0.7686 0.8020 0.0601 0.0370 -0.0210 59 GLY E CA 8140 C C . GLY E 59 ? 0.6501 0.7351 0.7713 0.0595 0.0409 -0.0204 59 GLY E C 8141 O O . GLY E 59 ? 0.6927 0.7866 0.8274 0.0602 0.0387 -0.0188 59 GLY E O 8142 N N . TRP E 60 ? 0.6160 0.6977 0.7315 0.0581 0.0466 -0.0216 60 TRP E N 8143 C CA . TRP E 60 ? 0.6963 0.7848 0.8208 0.0570 0.0510 -0.0211 60 TRP E CA 8144 C C . TRP E 60 ? 0.6705 0.7663 0.8004 0.0529 0.0458 -0.0200 60 TRP E C 8145 O O . TRP E 60 ? 0.7360 0.8411 0.8800 0.0530 0.0450 -0.0185 60 TRP E O 8146 C CB . TRP E 60 ? 0.7409 0.8224 0.8549 0.0559 0.0575 -0.0227 60 TRP E CB 8147 C CG . TRP E 60 ? 0.7180 0.8052 0.8378 0.0532 0.0610 -0.0222 60 TRP E CG 8148 C CD1 . TRP E 60 ? 0.7370 0.8342 0.8726 0.0537 0.0629 -0.0207 60 TRP E CD1 8149 C CD2 . TRP E 60 ? 0.8194 0.9023 0.9294 0.0494 0.0627 -0.0231 60 TRP E CD2 8150 N NE1 . TRP E 60 ? 0.7950 0.8942 0.9310 0.0503 0.0659 -0.0207 60 TRP E NE1 8151 C CE2 . TRP E 60 ? 0.8261 0.9164 0.9461 0.0477 0.0659 -0.0222 60 TRP E CE2 8152 C CE3 . TRP E 60 ? 0.7943 0.8678 0.8884 0.0473 0.0616 -0.0245 60 TRP E CE3 8153 C CZ2 . TRP E 60 ? 0.7922 0.8803 0.9060 0.0441 0.0682 -0.0226 60 TRP E CZ2 8154 C CZ3 . TRP E 60 ? 0.7956 0.8672 0.8840 0.0438 0.0636 -0.0249 60 TRP E CZ3 8155 C CH2 . TRP E 60 ? 0.7900 0.8685 0.8877 0.0423 0.0669 -0.0240 60 TRP E CH2 8156 N N . ILE E 61 ? 0.7208 0.8123 0.8399 0.0494 0.0422 -0.0207 61 ILE E N 8157 C CA . ILE E 61 ? 0.7171 0.8136 0.8387 0.0452 0.0385 -0.0201 61 ILE E CA 8158 C C . ILE E 61 ? 0.6692 0.7709 0.7975 0.0447 0.0310 -0.0187 61 ILE E C 8159 O O . ILE E 61 ? 0.6506 0.7581 0.7848 0.0419 0.0280 -0.0178 61 ILE E O 8160 C CB . ILE E 61 ? 0.6621 0.7518 0.7697 0.0418 0.0377 -0.0213 61 ILE E CB 8161 C CG1 . ILE E 61 ? 0.6722 0.7660 0.7823 0.0379 0.0380 -0.0210 61 ILE E CG1 8162 C CG2 . ILE E 61 ? 0.6614 0.7471 0.7616 0.0410 0.0315 -0.0215 61 ILE E CG2 8163 C CD1 . ILE E 61 ? 0.7850 0.8802 0.8987 0.0381 0.0452 -0.0212 61 ILE E CD1 8164 N N . LEU E 62 ? 0.4747 0.5736 0.6014 0.0474 0.0280 -0.0185 62 LEU E N 8165 C CA . LEU E 62 ? 0.5170 0.6199 0.6496 0.0475 0.0210 -0.0170 62 LEU E CA 8166 C C . LEU E 62 ? 0.5263 0.6372 0.6746 0.0504 0.0212 -0.0155 62 LEU E C 8167 O O . LEU E 62 ? 0.4936 0.6094 0.6493 0.0501 0.0153 -0.0140 62 LEU E O 8168 C CB . LEU E 62 ? 0.4717 0.5676 0.5951 0.0488 0.0173 -0.0173 62 LEU E CB 8169 C CG . LEU E 62 ? 0.4642 0.5535 0.5740 0.0456 0.0155 -0.0184 62 LEU E CG 8170 C CD1 . LEU E 62 ? 0.4785 0.5609 0.5802 0.0472 0.0127 -0.0185 62 LEU E CD1 8171 C CD2 . LEU E 62 ? 0.4388 0.5315 0.5492 0.0418 0.0110 -0.0177 62 LEU E CD2 8172 N N . GLY E 63 ? 0.5649 0.6768 0.7183 0.0533 0.0279 -0.0158 63 GLY E N 8173 C CA . GLY E 63 ? 0.5908 0.7104 0.7601 0.0566 0.0290 -0.0143 63 GLY E CA 8174 C C . GLY E 63 ? 0.6376 0.7551 0.8084 0.0609 0.0261 -0.0136 63 GLY E C 8175 O O . GLY E 63 ? 0.6188 0.7421 0.8002 0.0620 0.0209 -0.0119 63 GLY E O 8176 N N . ASN E 64 ? 0.6817 0.7901 0.8412 0.0631 0.0290 -0.0150 64 ASN E N 8177 C CA . ASN E 64 ? 0.6688 0.7739 0.8289 0.0676 0.0277 -0.0146 64 ASN E CA 8178 C C . ASN E 64 ? 0.7284 0.8409 0.9050 0.0718 0.0312 -0.0133 64 ASN E C 8179 O O . ASN E 64 ? 0.7247 0.8393 0.9056 0.0725 0.0386 -0.0139 64 ASN E O 8180 C CB . ASN E 64 ? 0.7134 0.8071 0.8584 0.0689 0.0314 -0.0165 64 ASN E CB 8181 C CG . ASN E 64 ? 0.7457 0.8345 0.8896 0.0734 0.0301 -0.0162 64 ASN E CG 8182 O OD1 . ASN E 64 ? 0.7829 0.8762 0.9386 0.0775 0.0311 -0.0151 64 ASN E OD1 8183 N ND2 . ASN E 64 ? 0.6472 0.7268 0.7772 0.0726 0.0278 -0.0172 64 ASN E ND2 8184 N N . PRO E 65 ? 0.7315 0.8480 0.9176 0.0746 0.0260 -0.0115 65 PRO E N 8185 C CA . PRO E 65 ? 0.7250 0.8499 0.9293 0.0786 0.0283 -0.0099 65 PRO E CA 8186 C C . PRO E 65 ? 0.8033 0.9250 1.0083 0.0830 0.0378 -0.0110 65 PRO E C 8187 O O . PRO E 65 ? 0.8840 1.0132 1.1034 0.0851 0.0428 -0.0101 65 PRO E O 8188 C CB . PRO E 65 ? 0.8118 0.9370 1.0202 0.0813 0.0206 -0.0082 65 PRO E CB 8189 C CG . PRO E 65 ? 0.7307 0.8514 0.9269 0.0770 0.0132 -0.0084 65 PRO E CG 8190 C CD . PRO E 65 ? 0.6339 0.7471 0.8143 0.0738 0.0174 -0.0108 65 PRO E CD 8191 N N . LYS E 66 ? 0.8206 0.9309 1.0101 0.0843 0.0405 -0.0128 66 LYS E N 8192 C CA . LYS E 66 ? 0.8543 0.9592 1.0414 0.0883 0.0495 -0.0141 66 LYS E CA 8193 C C . LYS E 66 ? 0.8432 0.9455 1.0233 0.0856 0.0569 -0.0158 66 LYS E C 8194 O O . LYS E 66 ? 0.8918 0.9870 1.0653 0.0880 0.0645 -0.0173 66 LYS E O 8195 C CB . LYS E 66 ? 0.8692 0.9621 1.0420 0.0908 0.0488 -0.0153 66 LYS E CB 8196 C CG . LYS E 66 ? 0.8741 0.9679 1.0545 0.0955 0.0447 -0.0138 66 LYS E CG 8197 C CD . LYS E 66 ? 0.9125 0.9935 1.0772 0.0970 0.0436 -0.0150 66 LYS E CD 8198 C CE . LYS E 66 ? 0.8356 0.9160 1.0071 0.1026 0.0414 -0.0137 66 LYS E CE 8199 N NZ . LYS E 66 ? 0.9019 0.9738 1.0611 0.1018 0.0348 -0.0137 66 LYS E NZ 8200 N N . CYS E 67 ? 0.8295 0.9368 1.0102 0.0804 0.0546 -0.0156 67 CYS E N 8201 C CA . CYS E 67 ? 0.7903 0.8949 0.9639 0.0774 0.0607 -0.0170 67 CYS E CA 8202 C C . CYS E 67 ? 0.8319 0.9476 1.0206 0.0757 0.0633 -0.0157 67 CYS E C 8203 O O . CYS E 67 ? 0.8754 0.9908 1.0595 0.0720 0.0663 -0.0164 67 CYS E O 8204 C CB . CYS E 67 ? 0.6666 0.7650 0.8244 0.0724 0.0562 -0.0182 67 CYS E CB 8205 S SG . CYS E 67 ? 0.9024 0.9868 1.0413 0.0736 0.0543 -0.0200 67 CYS E SG 8206 N N . ASP E 68 ? 0.9120 1.0375 1.1189 0.0785 0.0621 -0.0137 68 ASP E N 8207 C CA . ASP E 68 ? 0.9135 1.0508 1.1374 0.0769 0.0636 -0.0120 68 ASP E CA 8208 C C . ASP E 68 ? 0.9475 1.0841 1.1723 0.0774 0.0746 -0.0128 68 ASP E C 8209 O O . ASP E 68 ? 0.9454 1.0899 1.1804 0.0747 0.0770 -0.0119 68 ASP E O 8210 C CB . ASP E 68 ? 0.9078 1.0550 1.1515 0.0805 0.0602 -0.0096 68 ASP E CB 8211 C CG . ASP E 68 ? 0.9542 1.1038 1.1988 0.0788 0.0486 -0.0083 68 ASP E CG 8212 O OD1 . ASP E 68 ? 0.9523 1.0977 1.1844 0.0743 0.0436 -0.0092 68 ASP E OD1 8213 O OD2 . ASP E 68 ? 1.0212 1.1766 1.2789 0.0821 0.0444 -0.0065 68 ASP E OD2 8214 N N . LEU E 69 ? 0.9027 1.0293 1.1166 0.0807 0.0814 -0.0145 69 LEU E N 8215 C CA . LEU E 69 ? 0.8838 1.0070 1.0949 0.0813 0.0923 -0.0156 69 LEU E CA 8216 C C . LEU E 69 ? 0.8977 1.0180 1.0981 0.0755 0.0931 -0.0165 69 LEU E C 8217 O O . LEU E 69 ? 0.9500 1.0723 1.1541 0.0744 0.1005 -0.0165 69 LEU E O 8218 C CB . LEU E 69 ? 0.9156 1.0258 1.1126 0.0854 0.0979 -0.0175 69 LEU E CB 8219 C CG . LEU E 69 ? 1.0345 1.1459 1.2413 0.0920 0.1001 -0.0168 69 LEU E CG 8220 C CD1 . LEU E 69 ? 1.1236 1.2201 1.3132 0.0954 0.1051 -0.0190 69 LEU E CD1 8221 C CD2 . LEU E 69 ? 1.0356 1.1574 1.2627 0.0947 0.1073 -0.0151 69 LEU E CD2 8222 N N . LEU E 70 ? 1.0190 1.1345 1.2065 0.0719 0.0857 -0.0174 70 LEU E N 8223 C CA . LEU E 70 ? 1.0673 1.1795 1.2439 0.0665 0.0854 -0.0183 70 LEU E CA 8224 C C . LEU E 70 ? 1.0072 1.1298 1.1944 0.0621 0.0796 -0.0167 70 LEU E C 8225 O O . LEU E 70 ? 0.9777 1.0990 1.1583 0.0576 0.0794 -0.0171 70 LEU E O 8226 C CB . LEU E 70 ? 1.0712 1.1721 1.2280 0.0649 0.0809 -0.0201 70 LEU E CB 8227 C CG . LEU E 70 ? 1.0635 1.1526 1.2075 0.0686 0.0854 -0.0218 70 LEU E CG 8228 C CD1 . LEU E 70 ? 1.0119 1.0921 1.1400 0.0670 0.0789 -0.0230 70 LEU E CD1 8229 C CD2 . LEU E 70 ? 1.0607 1.1430 1.1967 0.0685 0.0949 -0.0230 70 LEU E CD2 8230 N N . LEU E 71 ? 0.9633 1.0958 1.1666 0.0635 0.0746 -0.0148 71 LEU E N 8231 C CA . LEU E 71 ? 0.9069 1.0484 1.1195 0.0594 0.0676 -0.0132 71 LEU E CA 8232 C C . LEU E 71 ? 0.8844 1.0318 1.1047 0.0561 0.0726 -0.0126 71 LEU E C 8233 O O . LEU E 71 ? 0.9716 1.1198 1.1972 0.0581 0.0816 -0.0126 71 LEU E O 8234 C CB . LEU E 71 ? 0.9169 1.0673 1.1459 0.0620 0.0618 -0.0112 71 LEU E CB 8235 C CG . LEU E 71 ? 0.8945 1.0496 1.1263 0.0585 0.0510 -0.0100 71 LEU E CG 8236 C CD1 . LEU E 71 ? 0.8931 1.0384 1.1070 0.0576 0.0454 -0.0114 71 LEU E CD1 8237 C CD2 . LEU E 71 ? 0.8753 1.0398 1.1255 0.0611 0.0461 -0.0077 71 LEU E CD2 8238 N N . GLY E 72 ? 0.8506 1.0013 1.0708 0.0511 0.0670 -0.0121 72 GLY E N 8239 C CA . GLY E 72 ? 0.8217 0.9778 1.0489 0.0474 0.0708 -0.0114 72 GLY E CA 8240 C C . GLY E 72 ? 0.9190 1.0660 1.1294 0.0444 0.0753 -0.0131 72 GLY E C 8241 O O . GLY E 72 ? 0.8856 1.0233 1.0792 0.0438 0.0727 -0.0147 72 GLY E O 8242 N N . ASP E 73 ? 0.9891 1.1388 1.2044 0.0424 0.0821 -0.0127 73 ASP E N 8243 C CA . ASP E 73 ? 0.9701 1.1112 1.1699 0.0393 0.0863 -0.0141 73 ASP E CA 8244 C C . ASP E 73 ? 0.9350 1.0648 1.1206 0.0425 0.0934 -0.0159 73 ASP E C 8245 O O . ASP E 73 ? 0.9325 1.0628 1.1238 0.0468 0.0993 -0.0158 73 ASP E O 8246 C CB . ASP E 73 ? 0.9663 1.1132 1.1755 0.0360 0.0916 -0.0129 73 ASP E CB 8247 C CG . ASP E 73 ? 0.9813 1.1389 1.2047 0.0325 0.0845 -0.0111 73 ASP E CG 8248 O OD1 . ASP E 73 ? 0.9257 1.0852 1.1496 0.0323 0.0754 -0.0109 73 ASP E OD1 8249 O OD2 . ASP E 73 ? 0.9630 1.1267 1.1965 0.0297 0.0882 -0.0099 73 ASP E OD2 8250 N N . GLN E 74 ? 0.8788 0.9983 1.0458 0.0403 0.0927 -0.0175 74 GLN E N 8251 C CA . GLN E 74 ? 0.8331 0.9404 0.9841 0.0425 0.0985 -0.0193 74 GLN E CA 8252 C C . GLN E 74 ? 0.8526 0.9517 0.9888 0.0386 0.1006 -0.0202 74 GLN E C 8253 O O . GLN E 74 ? 0.8975 0.9975 1.0304 0.0347 0.0947 -0.0201 74 GLN E O 8254 C CB . GLN E 74 ? 0.7480 0.8489 0.8891 0.0449 0.0931 -0.0205 74 GLN E CB 8255 C CG . GLN E 74 ? 0.8113 0.9183 0.9646 0.0491 0.0907 -0.0197 74 GLN E CG 8256 C CD . GLN E 74 ? 0.7875 0.8940 0.9468 0.0538 0.0995 -0.0196 74 GLN E CD 8257 O OE1 . GLN E 74 ? 0.7615 0.8611 0.9129 0.0542 0.1077 -0.0206 74 GLN E OE1 8258 N NE2 . GLN E 74 ? 0.9064 1.0200 1.0795 0.0575 0.0979 -0.0185 74 GLN E NE2 8259 N N . SER E 75 ? 0.8315 0.9221 0.9584 0.0398 0.1091 -0.0212 75 SER E N 8260 C CA . SER E 75 ? 0.8988 0.9792 1.0088 0.0367 0.1110 -0.0222 75 SER E CA 8261 C C . SER E 75 ? 0.9568 1.0234 1.0493 0.0393 0.1145 -0.0241 75 SER E C 8262 O O . SER E 75 ? 0.8618 0.9265 0.9564 0.0434 0.1203 -0.0244 75 SER E O 8263 C CB . SER E 75 ? 0.9301 1.0127 1.0447 0.0344 0.1184 -0.0213 75 SER E CB 8264 O OG . SER E 75 ? 1.0371 1.1287 1.1612 0.0303 0.1135 -0.0199 75 SER E OG 8265 N N . TRP E 76 ? 0.9269 0.9839 1.0025 0.0370 0.1108 -0.0252 76 TRP E N 8266 C CA . TRP E 76 ? 0.8681 0.9116 0.9265 0.0390 0.1125 -0.0270 76 TRP E CA 8267 C C . TRP E 76 ? 0.8950 0.9274 0.9353 0.0357 0.1114 -0.0279 76 TRP E C 8268 O O . TRP E 76 ? 0.8986 0.9339 0.9388 0.0320 0.1062 -0.0273 76 TRP E O 8269 C CB . TRP E 76 ? 0.8789 0.9223 0.9365 0.0411 0.1054 -0.0276 76 TRP E CB 8270 C CG . TRP E 76 ? 0.8596 0.9054 0.9152 0.0379 0.0958 -0.0274 76 TRP E CG 8271 C CD1 . TRP E 76 ? 0.8130 0.8500 0.8536 0.0359 0.0913 -0.0284 76 TRP E CD1 8272 C CD2 . TRP E 76 ? 0.8607 0.9182 0.9298 0.0366 0.0895 -0.0261 76 TRP E CD2 8273 N NE1 . TRP E 76 ? 0.7996 0.8423 0.8440 0.0335 0.0833 -0.0278 76 TRP E NE1 8274 C CE2 . TRP E 76 ? 0.8541 0.9090 0.9151 0.0338 0.0821 -0.0265 76 TRP E CE2 8275 C CE3 . TRP E 76 ? 0.8440 0.9138 0.9313 0.0374 0.0894 -0.0246 76 TRP E CE3 8276 C CZ2 . TRP E 76 ? 0.7961 0.8593 0.8654 0.0320 0.0751 -0.0255 76 TRP E CZ2 8277 C CZ3 . TRP E 76 ? 0.8215 0.8993 0.9166 0.0353 0.0817 -0.0237 76 TRP E CZ3 8278 C CH2 . TRP E 76 ? 0.7655 0.8396 0.8510 0.0327 0.0749 -0.0242 76 TRP E CH2 8279 N N . SER E 77 ? 0.9683 0.9876 0.9933 0.0370 0.1161 -0.0292 77 SER E N 8280 C CA . SER E 77 ? 0.8942 0.9012 0.9003 0.0344 0.1142 -0.0301 77 SER E CA 8281 C C . SER E 77 ? 0.8836 0.8856 0.8811 0.0347 0.1061 -0.0312 77 SER E C 8282 O O . SER E 77 ? 0.9111 0.9076 0.8981 0.0320 0.1006 -0.0315 77 SER E O 8283 C CB . SER E 77 ? 0.9320 0.9262 0.9245 0.0354 0.1232 -0.0310 77 SER E CB 8284 O OG . SER E 77 ? 0.9563 0.9484 0.9509 0.0398 0.1288 -0.0317 77 SER E OG 8285 N N . TYR E 78 ? 0.7985 0.8025 0.8011 0.0382 0.1055 -0.0316 78 TYR E N 8286 C CA . TYR E 78 ? 0.7760 0.7774 0.7739 0.0386 0.0978 -0.0323 78 TYR E CA 8287 C C . TYR E 78 ? 0.8149 0.8231 0.8246 0.0424 0.0976 -0.0321 78 TYR E C 8288 O O . TYR E 78 ? 0.7637 0.7776 0.7844 0.0449 0.1036 -0.0315 78 TYR E O 8289 C CB . TYR E 78 ? 0.7963 0.7818 0.7742 0.0386 0.0977 -0.0339 78 TYR E CB 8290 C CG . TYR E 78 ? 0.8180 0.7939 0.7884 0.0418 0.1061 -0.0350 78 TYR E CG 8291 C CD1 . TYR E 78 ? 0.8454 0.8161 0.8104 0.0415 0.1143 -0.0350 78 TYR E CD1 8292 C CD2 . TYR E 78 ? 0.8772 0.8484 0.8448 0.0451 0.1062 -0.0360 78 TYR E CD2 8293 C CE1 . TYR E 78 ? 0.9131 0.8742 0.8704 0.0445 0.1226 -0.0360 78 TYR E CE1 8294 C CE2 . TYR E 78 ? 0.9012 0.8627 0.8611 0.0483 0.1141 -0.0371 78 TYR E CE2 8295 C CZ . TYR E 78 ? 0.9353 0.8916 0.8899 0.0480 0.1225 -0.0371 78 TYR E CZ 8296 O OH . TYR E 78 ? 0.9596 0.9056 0.9059 0.0513 0.1310 -0.0383 78 TYR E OH 8297 N N . ILE E 79 ? 0.8235 0.8310 0.8314 0.0428 0.0907 -0.0324 79 ILE E N 8298 C CA . ILE E 79 ? 0.7885 0.8017 0.8066 0.0462 0.0895 -0.0321 79 ILE E CA 8299 C C . ILE E 79 ? 0.8487 0.8508 0.8555 0.0488 0.0898 -0.0336 79 ILE E C 8300 O O . ILE E 79 ? 0.8604 0.8528 0.8531 0.0470 0.0862 -0.0346 79 ILE E O 8301 C CB . ILE E 79 ? 0.7981 0.8210 0.8254 0.0445 0.0809 -0.0311 79 ILE E CB 8302 C CG1 . ILE E 79 ? 0.7977 0.8319 0.8375 0.0423 0.0806 -0.0296 79 ILE E CG1 8303 C CG2 . ILE E 79 ? 0.7316 0.7584 0.7669 0.0480 0.0788 -0.0308 79 ILE E CG2 8304 C CD1 . ILE E 79 ? 0.7301 0.7718 0.7760 0.0401 0.0724 -0.0287 79 ILE E CD1 8305 N N . VAL E 80 ? 0.7904 0.7936 0.8036 0.0530 0.0938 -0.0337 80 VAL E N 8306 C CA . VAL E 80 ? 0.7910 0.7840 0.7944 0.0558 0.0939 -0.0350 80 VAL E CA 8307 C C . VAL E 80 ? 0.7453 0.7454 0.7596 0.0582 0.0894 -0.0342 80 VAL E C 8308 O O . VAL E 80 ? 0.7660 0.7742 0.7941 0.0613 0.0925 -0.0333 80 VAL E O 8309 C CB . VAL E 80 ? 0.8839 0.8686 0.8820 0.0593 0.1035 -0.0360 80 VAL E CB 8310 C CG1 . VAL E 80 ? 0.8279 0.8012 0.8153 0.0621 0.1032 -0.0374 80 VAL E CG1 8311 C CG2 . VAL E 80 ? 0.8326 0.8089 0.8184 0.0569 0.1082 -0.0367 80 VAL E CG2 8312 N N . GLU E 81 ? 0.9500 0.9472 0.9585 0.0567 0.0820 -0.0345 81 GLU E N 8313 C CA . GLU E 81 ? 0.9851 0.9868 1.0013 0.0588 0.0776 -0.0339 81 GLU E CA 8314 C C . GLU E 81 ? 1.0112 1.0010 1.0167 0.0616 0.0788 -0.0353 81 GLU E C 8315 O O . GLU E 81 ? 1.0652 1.0436 1.0555 0.0599 0.0780 -0.0366 81 GLU E O 8316 C CB . GLU E 81 ? 0.9809 0.9877 0.9989 0.0553 0.0688 -0.0331 81 GLU E CB 8317 C CG . GLU E 81 ? 1.0010 1.0139 1.0282 0.0572 0.0641 -0.0320 81 GLU E CG 8318 C CD . GLU E 81 ? 0.9768 0.9910 1.0016 0.0538 0.0562 -0.0316 81 GLU E CD 8319 O OE1 . GLU E 81 ? 0.9115 0.9352 0.9465 0.0531 0.0523 -0.0302 81 GLU E OE1 8320 O OE2 . GLU E 81 ? 1.0777 1.0832 1.0903 0.0519 0.0538 -0.0326 81 GLU E OE2 8321 N N . ARG E 82 ? 0.8216 0.8137 0.8350 0.0659 0.0807 -0.0349 82 ARG E N 8322 C CA . ARG E 82 ? 0.8803 0.8607 0.8838 0.0690 0.0828 -0.0362 82 ARG E CA 8323 C C . ARG E 82 ? 0.8907 0.8683 0.8901 0.0679 0.0750 -0.0362 82 ARG E C 8324 O O . ARG E 82 ? 0.8764 0.8634 0.8863 0.0676 0.0698 -0.0348 82 ARG E O 8325 C CB . ARG E 82 ? 0.8543 0.8375 0.8677 0.0745 0.0891 -0.0359 82 ARG E CB 8326 C CG . ARG E 82 ? 0.8424 0.8306 0.8631 0.0756 0.0970 -0.0355 82 ARG E CG 8327 C CD . ARG E 82 ? 0.8933 0.8698 0.8982 0.0740 0.1023 -0.0371 82 ARG E CD 8328 N NE . ARG E 82 ? 0.9891 0.9692 1.0005 0.0754 0.1111 -0.0368 82 ARG E NE 8329 C CZ . ARG E 82 ? 0.9835 0.9530 0.9825 0.0753 0.1182 -0.0381 82 ARG E CZ 8330 N NH1 . ARG E 82 ? 0.9642 0.9185 0.9434 0.0739 0.1169 -0.0399 82 ARG E NH1 8331 N NH2 . ARG E 82 ? 0.9496 0.9232 0.9558 0.0765 0.1264 -0.0375 82 ARG E NH2 8332 N N . PRO E 83 ? 1.0322 0.9963 1.0159 0.0673 0.0742 -0.0377 83 PRO E N 8333 C CA . PRO E 83 ? 1.0776 1.0367 1.0550 0.0658 0.0674 -0.0379 83 PRO E CA 8334 C C . PRO E 83 ? 1.1160 1.0807 1.1036 0.0687 0.0648 -0.0368 83 PRO E C 8335 O O . PRO E 83 ? 1.0670 1.0336 1.0553 0.0668 0.0582 -0.0360 83 PRO E O 8336 C CB . PRO E 83 ? 1.1355 1.0783 1.0961 0.0665 0.0699 -0.0399 83 PRO E CB 8337 C CG . PRO E 83 ? 1.0708 1.0096 1.0252 0.0658 0.0757 -0.0408 83 PRO E CG 8338 C CD . PRO E 83 ? 1.0371 0.9889 1.0071 0.0677 0.0802 -0.0395 83 PRO E CD 8339 N N . ASN E 84 ? 1.3172 1.2844 1.3126 0.0735 0.0702 -0.0365 84 ASN E N 8340 C CA . ASN E 84 ? 1.3826 1.3538 1.3870 0.0770 0.0681 -0.0354 84 ASN E CA 8341 C C . ASN E 84 ? 1.2555 1.2415 1.2783 0.0786 0.0676 -0.0334 84 ASN E C 8342 O O . ASN E 84 ? 1.3303 1.3192 1.3618 0.0829 0.0681 -0.0326 84 ASN E O 8343 C CB . ASN E 84 ? 1.5346 1.4966 1.5346 0.0819 0.0740 -0.0365 84 ASN E CB 8344 C CG . ASN E 84 ? 1.7002 1.6652 1.7064 0.0849 0.0822 -0.0366 84 ASN E CG 8345 O OD1 . ASN E 84 ? 1.5502 1.5218 1.5606 0.0826 0.0840 -0.0363 84 ASN E OD1 8346 N ND2 . ASN E 84 ? 1.7485 1.7095 1.7566 0.0902 0.0874 -0.0370 84 ASN E ND2 8347 N N . ALA E 85 ? 0.9953 0.9903 1.0238 0.0750 0.0653 -0.0326 85 ALA E N 8348 C CA . ALA E 85 ? 0.9204 0.9291 0.9658 0.0760 0.0643 -0.0307 85 ALA E CA 8349 C C . ALA E 85 ? 0.9083 0.9209 0.9594 0.0767 0.0576 -0.0293 85 ALA E C 8350 O O . ALA E 85 ? 0.9290 0.9393 0.9738 0.0735 0.0518 -0.0293 85 ALA E O 8351 C CB . ALA E 85 ? 0.8865 0.9026 0.9350 0.0716 0.0632 -0.0303 85 ALA E CB 8352 N N . GLN E 86 ? 0.9354 0.9537 0.9987 0.0810 0.0586 -0.0281 86 GLN E N 8353 C CA . GLN E 86 ? 1.0261 1.0469 1.0944 0.0824 0.0525 -0.0267 86 GLN E CA 8354 C C . GLN E 86 ? 0.9495 0.9824 1.0293 0.0801 0.0473 -0.0248 86 GLN E C 8355 O O . GLN E 86 ? 0.8901 0.9239 0.9696 0.0788 0.0407 -0.0238 86 GLN E O 8356 C CB . GLN E 86 ? 0.9873 1.0072 1.0625 0.0886 0.0555 -0.0262 86 GLN E CB 8357 C CG . GLN E 86 ? 1.0390 1.0453 1.1018 0.0913 0.0594 -0.0279 86 GLN E CG 8358 C CD . GLN E 86 ? 1.0790 1.0770 1.1306 0.0895 0.0534 -0.0281 86 GLN E CD 8359 O OE1 . GLN E 86 ? 1.0466 1.0392 1.0868 0.0851 0.0513 -0.0292 86 GLN E OE1 8360 N NE2 . GLN E 86 ? 1.2566 1.2538 1.3120 0.0929 0.0506 -0.0271 86 GLN E NE2 8361 N N . ASN E 87 ? 0.8574 0.8988 0.9466 0.0794 0.0503 -0.0244 87 ASN E N 8362 C CA . ASN E 87 ? 0.8213 0.8744 0.9230 0.0778 0.0457 -0.0225 87 ASN E CA 8363 C C . ASN E 87 ? 0.7931 0.8484 0.8902 0.0721 0.0429 -0.0228 87 ASN E C 8364 O O . ASN E 87 ? 0.7886 0.8473 0.8878 0.0703 0.0466 -0.0231 87 ASN E O 8365 C CB . ASN E 87 ? 0.8425 0.9048 0.9599 0.0805 0.0502 -0.0215 87 ASN E CB 8366 C CG . ASN E 87 ? 0.9203 0.9806 1.0431 0.0866 0.0540 -0.0212 87 ASN E CG 8367 O OD1 . ASN E 87 ? 0.9035 0.9605 1.0252 0.0890 0.0502 -0.0207 87 ASN E OD1 8368 N ND2 . ASN E 87 ? 0.9554 1.0172 1.0838 0.0891 0.0620 -0.0216 87 ASN E ND2 8369 N N . GLY E 88 ? 0.5531 0.6062 0.6441 0.0694 0.0365 -0.0225 88 GLY E N 8370 C CA . GLY E 88 ? 0.5715 0.6270 0.6590 0.0644 0.0333 -0.0225 88 GLY E CA 8371 C C . GLY E 88 ? 0.5999 0.6615 0.6935 0.0631 0.0264 -0.0208 88 GLY E C 8372 O O . GLY E 88 ? 0.5704 0.6403 0.6763 0.0642 0.0252 -0.0194 88 GLY E O 8373 N N . ILE E 89 ? 0.6542 0.7111 0.7389 0.0606 0.0219 -0.0209 89 ILE E N 8374 C CA . ILE E 89 ? 0.6267 0.6871 0.7144 0.0593 0.0155 -0.0195 89 ILE E CA 8375 C C . ILE E 89 ? 0.6163 0.6747 0.7066 0.0632 0.0131 -0.0184 89 ILE E C 8376 O O . ILE E 89 ? 0.5853 0.6358 0.6669 0.0639 0.0124 -0.0189 89 ILE E O 8377 C CB . ILE E 89 ? 0.6080 0.6640 0.6851 0.0552 0.0123 -0.0199 89 ILE E CB 8378 C CG1 . ILE E 89 ? 0.5878 0.6468 0.6639 0.0516 0.0139 -0.0206 89 ILE E CG1 8379 C CG2 . ILE E 89 ? 0.6437 0.7009 0.7217 0.0544 0.0061 -0.0184 89 ILE E CG2 8380 C CD1 . ILE E 89 ? 0.6516 0.7067 0.7185 0.0478 0.0113 -0.0210 89 ILE E CD1 8381 N N . CYS E 90 ? 0.7829 0.8485 0.8854 0.0655 0.0115 -0.0169 90 CYS E N 8382 C CA . CYS E 90 ? 0.7779 0.8422 0.8845 0.0696 0.0092 -0.0158 90 CYS E CA 8383 C C . CYS E 90 ? 0.7804 0.8426 0.8831 0.0683 0.0020 -0.0145 90 CYS E C 8384 O O . CYS E 90 ? 0.7953 0.8508 0.8923 0.0702 0.0002 -0.0142 90 CYS E O 8385 C CB . CYS E 90 ? 0.8121 0.8853 0.9345 0.0729 0.0103 -0.0145 90 CYS E CB 8386 S SG . CYS E 90 ? 0.9828 1.0673 1.1167 0.0696 0.0062 -0.0130 90 CYS E SG 8387 N N . TYR E 91 ? 0.5208 0.5879 0.6257 0.0649 -0.0021 -0.0137 91 TYR E N 8388 C CA . TYR E 91 ? 0.6064 0.6703 0.7057 0.0631 -0.0084 -0.0126 91 TYR E CA 8389 C C . TYR E 91 ? 0.5435 0.6005 0.6294 0.0596 -0.0078 -0.0138 91 TYR E C 8390 O O . TYR E 91 ? 0.5805 0.6395 0.6644 0.0563 -0.0059 -0.0148 91 TYR E O 8391 C CB . TYR E 91 ? 0.5953 0.6663 0.7017 0.0611 -0.0133 -0.0112 91 TYR E CB 8392 C CG . TYR E 91 ? 0.5346 0.6018 0.6365 0.0605 -0.0202 -0.0097 91 TYR E CG 8393 C CD1 . TYR E 91 ? 0.5356 0.5968 0.6255 0.0571 -0.0221 -0.0101 91 TYR E CD1 8394 C CD2 . TYR E 91 ? 0.6170 0.6862 0.7264 0.0636 -0.0247 -0.0079 91 TYR E CD2 8395 C CE1 . TYR E 91 ? 0.5612 0.6180 0.6459 0.0566 -0.0278 -0.0087 91 TYR E CE1 8396 C CE2 . TYR E 91 ? 0.5725 0.6372 0.6766 0.0631 -0.0311 -0.0065 91 TYR E CE2 8397 C CZ . TYR E 91 ? 0.5658 0.6240 0.6570 0.0596 -0.0325 -0.0069 91 TYR E CZ 8398 O OH . TYR E 91 ? 0.6342 0.6869 0.7190 0.0590 -0.0384 -0.0055 91 TYR E OH 8399 N N . PRO E 92 ? 0.5254 0.5745 0.6026 0.0601 -0.0094 -0.0137 92 PRO E N 8400 C CA . PRO E 92 ? 0.5507 0.5930 0.6161 0.0572 -0.0082 -0.0148 92 PRO E CA 8401 C C . PRO E 92 ? 0.5502 0.5944 0.6124 0.0527 -0.0101 -0.0148 92 PRO E C 8402 O O . PRO E 92 ? 0.5306 0.5772 0.5948 0.0518 -0.0144 -0.0136 92 PRO E O 8403 C CB . PRO E 92 ? 0.5432 0.5778 0.6020 0.0585 -0.0111 -0.0139 92 PRO E CB 8404 C CG . PRO E 92 ? 0.5019 0.5397 0.5678 0.0610 -0.0155 -0.0121 92 PRO E CG 8405 C CD . PRO E 92 ? 0.5145 0.5606 0.5926 0.0633 -0.0132 -0.0122 92 PRO E CD 8406 N N . GLY E 93 ? 0.7139 0.7566 0.7709 0.0501 -0.0069 -0.0162 93 GLY E N 8407 C CA . GLY E 93 ? 0.6862 0.7303 0.7399 0.0462 -0.0080 -0.0164 93 GLY E CA 8408 C C . GLY E 93 ? 0.6901 0.7342 0.7413 0.0443 -0.0039 -0.0179 93 GLY E C 8409 O O . GLY E 93 ? 0.6991 0.7415 0.7502 0.0459 -0.0004 -0.0189 93 GLY E O 8410 N N . VAL E 94 ? 0.5613 0.6069 0.6102 0.0409 -0.0043 -0.0181 94 VAL E N 8411 C CA . VAL E 94 ? 0.5853 0.6303 0.6311 0.0389 -0.0011 -0.0194 94 VAL E CA 8412 C C . VAL E 94 ? 0.5427 0.5941 0.5938 0.0375 -0.0001 -0.0197 94 VAL E C 8413 O O . VAL E 94 ? 0.5371 0.5919 0.5905 0.0361 -0.0027 -0.0189 94 VAL E O 8414 C CB . VAL E 94 ? 0.6049 0.6454 0.6430 0.0361 -0.0020 -0.0195 94 VAL E CB 8415 C CG1 . VAL E 94 ? 0.5533 0.5933 0.5887 0.0341 0.0007 -0.0207 94 VAL E CG1 8416 C CG2 . VAL E 94 ? 0.4699 0.5039 0.5028 0.0371 -0.0029 -0.0192 94 VAL E CG2 8417 N N . LEU E 95 ? 0.6453 0.6977 0.6975 0.0378 0.0037 -0.0207 95 LEU E N 8418 C CA . LEU E 95 ? 0.5973 0.6548 0.6533 0.0360 0.0051 -0.0210 95 LEU E CA 8419 C C . LEU E 95 ? 0.6164 0.6712 0.6657 0.0329 0.0051 -0.0216 95 LEU E C 8420 O O . LEU E 95 ? 0.5735 0.6240 0.6175 0.0326 0.0071 -0.0225 95 LEU E O 8421 C CB . LEU E 95 ? 0.5804 0.6396 0.6401 0.0377 0.0095 -0.0217 95 LEU E CB 8422 C CG . LEU E 95 ? 0.6219 0.6882 0.6900 0.0373 0.0108 -0.0214 95 LEU E CG 8423 C CD1 . LEU E 95 ? 0.7382 0.8048 0.8088 0.0391 0.0161 -0.0221 95 LEU E CD1 8424 C CD2 . LEU E 95 ? 0.5747 0.6427 0.6408 0.0336 0.0098 -0.0215 95 LEU E CD2 8425 N N . ASN E 96 ? 0.6441 0.7013 0.6938 0.0306 0.0028 -0.0210 96 ASN E N 8426 C CA . ASN E 96 ? 0.6610 0.7158 0.7050 0.0279 0.0027 -0.0214 96 ASN E CA 8427 C C . ASN E 96 ? 0.6867 0.7426 0.7306 0.0267 0.0056 -0.0223 96 ASN E C 8428 O O . ASN E 96 ? 0.6540 0.7142 0.7030 0.0269 0.0069 -0.0223 96 ASN E O 8429 C CB . ASN E 96 ? 0.6421 0.6982 0.6859 0.0261 -0.0003 -0.0206 96 ASN E CB 8430 C CG . ASN E 96 ? 0.7935 0.8461 0.8341 0.0268 -0.0029 -0.0198 96 ASN E CG 8431 O OD1 . ASN E 96 ? 0.7836 0.8369 0.8270 0.0286 -0.0047 -0.0191 96 ASN E OD1 8432 N ND2 . ASN E 96 ? 0.9290 0.9776 0.9639 0.0253 -0.0030 -0.0198 96 ASN E ND2 8433 N N . GLU E 97 ? 0.6185 0.6704 0.6566 0.0254 0.0063 -0.0229 97 GLU E N 8434 C CA . GLU E 97 ? 0.6440 0.6953 0.6802 0.0243 0.0088 -0.0237 97 GLU E CA 8435 C C . GLU E 97 ? 0.5969 0.6481 0.6348 0.0263 0.0120 -0.0243 97 GLU E C 8436 O O . GLU E 97 ? 0.5880 0.6419 0.6284 0.0259 0.0142 -0.0245 97 GLU E O 8437 C CB . GLU E 97 ? 0.5625 0.6174 0.6007 0.0223 0.0085 -0.0234 97 GLU E CB 8438 C CG . GLU E 97 ? 0.5747 0.6289 0.6105 0.0204 0.0060 -0.0230 97 GLU E CG 8439 C CD . GLU E 97 ? 0.7089 0.7591 0.7396 0.0193 0.0062 -0.0233 97 GLU E CD 8440 O OE1 . GLU E 97 ? 0.7097 0.7590 0.7388 0.0181 0.0047 -0.0229 97 GLU E OE1 8441 O OE2 . GLU E 97 ? 0.7265 0.7742 0.7547 0.0195 0.0078 -0.0240 97 GLU E OE2 8442 N N . LEU E 98 ? 0.6086 0.6565 0.6450 0.0284 0.0125 -0.0245 98 LEU E N 8443 C CA . LEU E 98 ? 0.5905 0.6374 0.6280 0.0307 0.0160 -0.0251 98 LEU E CA 8444 C C . LEU E 98 ? 0.6175 0.6607 0.6497 0.0298 0.0190 -0.0261 98 LEU E C 8445 O O . LEU E 98 ? 0.6346 0.6793 0.6691 0.0306 0.0225 -0.0264 98 LEU E O 8446 C CB . LEU E 98 ? 0.6066 0.6490 0.6417 0.0331 0.0157 -0.0252 98 LEU E CB 8447 C CG . LEU E 98 ? 0.6715 0.7113 0.7064 0.0358 0.0198 -0.0260 98 LEU E CG 8448 C CD1 . LEU E 98 ? 0.6829 0.7295 0.7272 0.0375 0.0218 -0.0255 98 LEU E CD1 8449 C CD2 . LEU E 98 ? 0.5769 0.6111 0.6083 0.0380 0.0192 -0.0262 98 LEU E CD2 8450 N N . GLU E 99 ? 0.6580 0.6961 0.6831 0.0281 0.0176 -0.0265 99 GLU E N 8451 C CA . GLU E 99 ? 0.6490 0.6818 0.6674 0.0272 0.0196 -0.0274 99 GLU E CA 8452 C C . GLU E 99 ? 0.6292 0.6650 0.6487 0.0254 0.0208 -0.0273 99 GLU E C 8453 O O . GLU E 99 ? 0.6241 0.6573 0.6405 0.0254 0.0239 -0.0279 99 GLU E O 8454 C CB . GLU E 99 ? 0.5671 0.5939 0.5785 0.0257 0.0169 -0.0277 99 GLU E CB 8455 C CG . GLU E 99 ? 0.6166 0.6387 0.6253 0.0273 0.0161 -0.0279 99 GLU E CG 8456 C CD . GLU E 99 ? 0.7064 0.7322 0.7201 0.0279 0.0137 -0.0269 99 GLU E CD 8457 O OE1 . GLU E 99 ? 0.7550 0.7861 0.7729 0.0266 0.0121 -0.0261 99 GLU E OE1 8458 O OE2 . GLU E 99 ? 0.7367 0.7595 0.7495 0.0296 0.0134 -0.0270 99 GLU E OE2 8459 N N . GLU E 100 ? 0.5892 0.6299 0.6126 0.0237 0.0183 -0.0265 100 GLU E N 8460 C CA . GLU E 100 ? 0.5454 0.5891 0.5704 0.0220 0.0192 -0.0263 100 GLU E CA 8461 C C . GLU E 100 ? 0.6007 0.6491 0.6321 0.0230 0.0224 -0.0262 100 GLU E C 8462 O O . GLU E 100 ? 0.6373 0.6858 0.6681 0.0222 0.0251 -0.0264 100 GLU E O 8463 C CB . GLU E 100 ? 0.5443 0.5914 0.5716 0.0202 0.0159 -0.0256 100 GLU E CB 8464 C CG . GLU E 100 ? 0.5661 0.6093 0.5881 0.0187 0.0136 -0.0256 100 GLU E CG 8465 C CD . GLU E 100 ? 0.6385 0.6784 0.6557 0.0172 0.0147 -0.0260 100 GLU E CD 8466 O OE1 . GLU E 100 ? 0.6322 0.6746 0.6511 0.0164 0.0161 -0.0259 100 GLU E OE1 8467 O OE2 . GLU E 100 ? 0.5374 0.5719 0.5489 0.0169 0.0138 -0.0263 100 GLU E OE2 8468 N N . LEU E 101 ? 0.5130 0.5651 0.5505 0.0250 0.0220 -0.0258 101 LEU E N 8469 C CA . LEU E 101 ? 0.5039 0.5610 0.5491 0.0263 0.0248 -0.0255 101 LEU E CA 8470 C C . LEU E 101 ? 0.5050 0.5584 0.5475 0.0278 0.0299 -0.0262 101 LEU E C 8471 O O . LEU E 101 ? 0.5660 0.6218 0.6116 0.0274 0.0334 -0.0262 101 LEU E O 8472 C CB . LEU E 101 ? 0.5279 0.5888 0.5799 0.0285 0.0229 -0.0248 101 LEU E CB 8473 C CG . LEU E 101 ? 0.5150 0.5815 0.5764 0.0303 0.0257 -0.0243 101 LEU E CG 8474 C CD1 . LEU E 101 ? 0.5062 0.5787 0.5736 0.0280 0.0259 -0.0237 101 LEU E CD1 8475 C CD2 . LEU E 101 ? 0.4888 0.5582 0.5563 0.0327 0.0231 -0.0235 101 LEU E CD2 8476 N N . LYS E 102 ? 0.4854 0.5324 0.5216 0.0294 0.0305 -0.0270 102 LYS E N 8477 C CA . LYS E 102 ? 0.5125 0.5539 0.5437 0.0309 0.0354 -0.0279 102 LYS E CA 8478 C C . LYS E 102 ? 0.5334 0.5711 0.5581 0.0286 0.0373 -0.0284 102 LYS E C 8479 O O . LYS E 102 ? 0.5663 0.6035 0.5911 0.0290 0.0421 -0.0286 102 LYS E O 8480 C CB . LYS E 102 ? 0.5259 0.5597 0.5497 0.0325 0.0348 -0.0287 102 LYS E CB 8481 C CG . LYS E 102 ? 0.6500 0.6857 0.6793 0.0356 0.0346 -0.0284 102 LYS E CG 8482 C CD . LYS E 102 ? 0.7362 0.7632 0.7572 0.0370 0.0346 -0.0293 102 LYS E CD 8483 C CE . LYS E 102 ? 0.7426 0.7711 0.7688 0.0402 0.0341 -0.0289 102 LYS E CE 8484 N NZ . LYS E 102 ? 0.8210 0.8406 0.8387 0.0413 0.0335 -0.0298 102 LYS E NZ 8485 N N . ALA E 103 ? 0.4976 0.5327 0.5166 0.0262 0.0335 -0.0284 103 ALA E N 8486 C CA . ALA E 103 ? 0.5575 0.5885 0.5697 0.0240 0.0343 -0.0286 103 ALA E CA 8487 C C . ALA E 103 ? 0.6788 0.7155 0.6969 0.0227 0.0366 -0.0280 103 ALA E C 8488 O O . ALA E 103 ? 0.6713 0.7045 0.6849 0.0219 0.0399 -0.0283 103 ALA E O 8489 C CB . ALA E 103 ? 0.6288 0.6576 0.6366 0.0218 0.0293 -0.0285 103 ALA E CB 8490 N N . PHE E 104 ? 0.5311 0.5758 0.5586 0.0225 0.0346 -0.0272 104 PHE E N 8491 C CA . PHE E 104 ? 0.5820 0.6325 0.6159 0.0210 0.0362 -0.0265 104 PHE E CA 8492 C C . PHE E 104 ? 0.6234 0.6762 0.6626 0.0226 0.0418 -0.0265 104 PHE E C 8493 O O . PHE E 104 ? 0.6843 0.7371 0.7234 0.0214 0.0454 -0.0263 104 PHE E O 8494 C CB . PHE E 104 ? 0.6280 0.6857 0.6699 0.0202 0.0321 -0.0256 104 PHE E CB 8495 C CG . PHE E 104 ? 0.6373 0.7011 0.6866 0.0186 0.0332 -0.0249 104 PHE E CG 8496 C CD1 . PHE E 104 ? 0.6280 0.6904 0.6738 0.0160 0.0338 -0.0248 104 PHE E CD1 8497 C CD2 . PHE E 104 ? 0.6367 0.7076 0.6966 0.0197 0.0335 -0.0242 104 PHE E CD2 8498 C CE1 . PHE E 104 ? 0.6954 0.7631 0.7479 0.0143 0.0348 -0.0241 104 PHE E CE1 8499 C CE2 . PHE E 104 ? 0.7032 0.7798 0.7704 0.0178 0.0341 -0.0234 104 PHE E CE2 8500 C CZ . PHE E 104 ? 0.6901 0.7649 0.7534 0.0150 0.0349 -0.0234 104 PHE E CZ 8501 N N . ILE E 105 ? 0.7160 0.7706 0.7600 0.0255 0.0428 -0.0265 105 ILE E N 8502 C CA . ILE E 105 ? 0.7335 0.7907 0.7839 0.0276 0.0484 -0.0263 105 ILE E CA 8503 C C . ILE E 105 ? 0.7210 0.7700 0.7620 0.0280 0.0539 -0.0273 105 ILE E C 8504 O O . ILE E 105 ? 0.7666 0.8169 0.8107 0.0282 0.0595 -0.0271 105 ILE E O 8505 C CB . ILE E 105 ? 0.7026 0.7626 0.7595 0.0310 0.0479 -0.0262 105 ILE E CB 8506 C CG1 . ILE E 105 ? 0.5669 0.6351 0.6336 0.0305 0.0427 -0.0250 105 ILE E CG1 8507 C CG2 . ILE E 105 ? 0.6728 0.7344 0.7356 0.0336 0.0544 -0.0261 105 ILE E CG2 8508 C CD1 . ILE E 105 ? 0.6046 0.6744 0.6759 0.0335 0.0407 -0.0247 105 ILE E CD1 8509 N N . GLY E 106 ? 0.7106 0.7507 0.7399 0.0282 0.0525 -0.0283 106 GLY E N 8510 C CA . GLY E 106 ? 0.6855 0.7158 0.7032 0.0282 0.0567 -0.0292 106 GLY E CA 8511 C C . GLY E 106 ? 0.6956 0.7250 0.7101 0.0254 0.0585 -0.0289 106 GLY E C 8512 O O . GLY E 106 ? 0.8158 0.8400 0.8250 0.0256 0.0641 -0.0293 106 GLY E O 8513 N N . SER E 107 ? 0.6299 0.6639 0.6474 0.0228 0.0539 -0.0282 107 SER E N 8514 C CA . SER E 107 ? 0.7051 0.7387 0.7204 0.0200 0.0550 -0.0278 107 SER E CA 8515 C C . SER E 107 ? 0.7842 0.8251 0.8100 0.0197 0.0594 -0.0270 107 SER E C 8516 O O . SER E 107 ? 0.7818 0.8243 0.8084 0.0171 0.0600 -0.0264 107 SER E O 8517 C CB . SER E 107 ? 0.7120 0.7477 0.7271 0.0176 0.0487 -0.0273 107 SER E CB 8518 O OG . SER E 107 ? 0.6260 0.6714 0.6528 0.0169 0.0468 -0.0264 107 SER E OG 8519 N N . GLY E 108 ? 0.8650 0.9105 0.8993 0.0223 0.0625 -0.0268 108 GLY E N 8520 C CA . GLY E 108 ? 0.8728 0.9269 0.9199 0.0222 0.0661 -0.0258 108 GLY E CA 8521 C C . GLY E 108 ? 0.8935 0.9447 0.9401 0.0237 0.0745 -0.0260 108 GLY E C 8522 O O . GLY E 108 ? 0.9317 0.9737 0.9676 0.0253 0.0777 -0.0270 108 GLY E O 8523 N N . GLU E 109 ? 0.9804 1.0393 1.0387 0.0230 0.0782 -0.0249 109 GLU E N 8524 C CA . GLU E 109 ? 1.0025 1.0593 1.0613 0.0239 0.0870 -0.0248 109 GLU E CA 8525 C C . GLU E 109 ? 1.0044 1.0719 1.0810 0.0257 0.0904 -0.0237 109 GLU E C 8526 O O . GLU E 109 ? 1.0107 1.0772 1.0898 0.0282 0.0978 -0.0237 109 GLU E O 8527 C CB . GLU E 109 ? 1.0691 1.1224 1.1219 0.0203 0.0894 -0.0245 109 GLU E CB 8528 C CG . GLU E 109 ? 1.1074 1.1609 1.1638 0.0203 0.0986 -0.0239 109 GLU E CG 8529 C CD . GLU E 109 ? 1.2168 1.2649 1.2647 0.0165 0.1004 -0.0236 109 GLU E CD 8530 O OE1 . GLU E 109 ? 1.1691 1.2189 1.2160 0.0137 0.0942 -0.0233 109 GLU E OE1 8531 O OE2 . GLU E 109 ? 1.3553 1.3974 1.3976 0.0166 0.1082 -0.0237 109 GLU E OE2 8532 N N . ARG E 110 ? 0.9509 1.0285 1.0397 0.0245 0.0847 -0.0226 110 ARG E N 8533 C CA . ARG E 110 ? 0.9169 1.0057 1.0240 0.0257 0.0862 -0.0212 110 ARG E CA 8534 C C . ARG E 110 ? 0.9131 1.0101 1.0294 0.0249 0.0776 -0.0204 110 ARG E C 8535 O O . ARG E 110 ? 0.9277 1.0236 1.0386 0.0220 0.0718 -0.0205 110 ARG E O 8536 C CB . ARG E 110 ? 0.9665 1.0595 1.0810 0.0233 0.0922 -0.0201 110 ARG E CB 8537 C CG . ARG E 110 ? 1.0699 1.1763 1.2047 0.0227 0.0908 -0.0183 110 ARG E CG 8538 C CD . ARG E 110 ? 1.1175 1.2281 1.2614 0.0212 0.0985 -0.0172 110 ARG E CD 8539 N NE . ARG E 110 ? 1.1616 1.2775 1.3181 0.0252 0.1043 -0.0165 110 ARG E NE 8540 C CZ . ARG E 110 ? 1.1328 1.2609 1.3092 0.0253 0.1040 -0.0148 110 ARG E CZ 8541 N NH1 . ARG E 110 ? 1.1356 1.2681 1.3234 0.0294 0.1096 -0.0142 110 ARG E NH1 8542 N NH2 . ARG E 110 ? 1.1601 1.2957 1.3452 0.0215 0.0980 -0.0136 110 ARG E NH2 8543 N N . VAL E 111 ? 0.8124 0.9172 0.9422 0.0275 0.0769 -0.0195 111 VAL E N 8544 C CA . VAL E 111 ? 0.7930 0.9058 0.9325 0.0267 0.0690 -0.0185 111 VAL E CA 8545 C C . VAL E 111 ? 0.7967 0.9209 0.9557 0.0272 0.0704 -0.0168 111 VAL E C 8546 O O . VAL E 111 ? 0.8110 0.9372 0.9772 0.0304 0.0766 -0.0164 111 VAL E O 8547 C CB . VAL E 111 ? 0.7546 0.8647 0.8899 0.0295 0.0637 -0.0191 111 VAL E CB 8548 C CG1 . VAL E 111 ? 0.7972 0.8976 0.9153 0.0283 0.0607 -0.0206 111 VAL E CG1 8549 C CG2 . VAL E 111 ? 0.7894 0.8985 0.9278 0.0344 0.0686 -0.0194 111 VAL E CG2 8550 N N . GLU E 112 ? 0.8029 0.9340 0.9703 0.0241 0.0646 -0.0156 112 GLU E N 8551 C CA . GLU E 112 ? 0.7824 0.9250 0.9692 0.0243 0.0637 -0.0137 112 GLU E CA 8552 C C . GLU E 112 ? 0.7128 0.8594 0.9045 0.0246 0.0544 -0.0130 112 GLU E C 8553 O O . GLU E 112 ? 0.6844 0.8302 0.8714 0.0214 0.0478 -0.0131 112 GLU E O 8554 C CB . GLU E 112 ? 0.8634 1.0111 1.0577 0.0198 0.0654 -0.0126 112 GLU E CB 8555 C CG . GLU E 112 ? 0.9141 1.0614 1.1109 0.0202 0.0757 -0.0125 112 GLU E CG 8556 C CD . GLU E 112 ? 0.9949 1.1448 1.1951 0.0152 0.0775 -0.0116 112 GLU E CD 8557 O OE1 . GLU E 112 ? 0.9726 1.1292 1.1816 0.0121 0.0713 -0.0105 112 GLU E OE1 8558 O OE2 . GLU E 112 ? 1.1335 1.2783 1.3272 0.0144 0.0852 -0.0121 112 GLU E OE2 8559 N N . ARG E 113 ? 0.7685 0.9190 0.9691 0.0288 0.0540 -0.0124 113 ARG E N 8560 C CA . ARG E 113 ? 0.7528 0.9072 0.9591 0.0297 0.0455 -0.0115 113 ARG E CA 8561 C C . ARG E 113 ? 0.6982 0.8623 0.9195 0.0266 0.0407 -0.0096 113 ARG E C 8562 O O . ARG E 113 ? 0.6918 0.8632 0.9266 0.0261 0.0451 -0.0084 113 ARG E O 8563 C CB . ARG E 113 ? 0.7821 0.9376 0.9942 0.0352 0.0471 -0.0113 113 ARG E CB 8564 C CG . ARG E 113 ? 0.6968 0.8540 0.9119 0.0368 0.0384 -0.0105 113 ARG E CG 8565 C CD . ARG E 113 ? 0.7114 0.8656 0.9258 0.0423 0.0405 -0.0108 113 ARG E CD 8566 N NE . ARG E 113 ? 0.7632 0.9195 0.9819 0.0440 0.0324 -0.0097 113 ARG E NE 8567 C CZ . ARG E 113 ? 0.7584 0.9236 0.9942 0.0459 0.0298 -0.0078 113 ARG E CZ 8568 N NH1 . ARG E 113 ? 0.7441 0.9176 0.9952 0.0462 0.0349 -0.0066 113 ARG E NH1 8569 N NH2 . ARG E 113 ? 0.7321 0.8978 0.9699 0.0474 0.0220 -0.0068 113 ARG E NH2 8570 N N . PHE E 114 ? 0.6017 0.7655 0.8202 0.0245 0.0317 -0.0093 114 PHE E N 8571 C CA . PHE E 114 ? 0.5775 0.7494 0.8086 0.0214 0.0257 -0.0076 114 PHE E CA 8572 C C . PHE E 114 ? 0.6268 0.7975 0.8553 0.0215 0.0159 -0.0072 114 PHE E C 8573 O O . PHE E 114 ? 0.5564 0.7191 0.7707 0.0227 0.0138 -0.0085 114 PHE E O 8574 C CB . PHE E 114 ? 0.5634 0.7343 0.7904 0.0160 0.0260 -0.0078 114 PHE E CB 8575 C CG . PHE E 114 ? 0.6170 0.7795 0.8273 0.0135 0.0208 -0.0091 114 PHE E CG 8576 C CD1 . PHE E 114 ? 0.5758 0.7292 0.7698 0.0144 0.0242 -0.0110 114 PHE E CD1 8577 C CD2 . PHE E 114 ? 0.5976 0.7612 0.8086 0.0103 0.0124 -0.0084 114 PHE E CD2 8578 C CE1 . PHE E 114 ? 0.5835 0.7299 0.7636 0.0123 0.0198 -0.0120 114 PHE E CE1 8579 C CE2 . PHE E 114 ? 0.6030 0.7587 0.7987 0.0083 0.0082 -0.0096 114 PHE E CE2 8580 C CZ . PHE E 114 ? 0.5937 0.7412 0.7746 0.0094 0.0121 -0.0114 114 PHE E CZ 8581 N N . GLU E 115 ? 0.7644 0.9427 1.0064 0.0201 0.0097 -0.0053 115 GLU E N 8582 C CA . GLU E 115 ? 0.6846 0.8611 0.9237 0.0199 -0.0001 -0.0047 115 GLU E CA 8583 C C . GLU E 115 ? 0.7681 0.9391 0.9951 0.0150 -0.0047 -0.0055 115 GLU E C 8584 O O . GLU E 115 ? 0.8725 1.0469 1.1045 0.0108 -0.0054 -0.0050 115 GLU E O 8585 C CB . GLU E 115 ? 0.7071 0.8933 0.9650 0.0203 -0.0056 -0.0023 115 GLU E CB 8586 C CG . GLU E 115 ? 0.7943 0.9779 1.0488 0.0208 -0.0156 -0.0016 115 GLU E CG 8587 C CD . GLU E 115 ? 0.8798 1.0728 1.1533 0.0217 -0.0213 0.0009 115 GLU E CD 8588 O OE1 . GLU E 115 ? 0.8203 1.0118 1.0936 0.0245 -0.0274 0.0017 115 GLU E OE1 8589 O OE2 . GLU E 115 ? 0.9345 1.1362 1.2233 0.0197 -0.0197 0.0022 115 GLU E OE2 8590 N N . MET E 116 ? 0.7782 0.9404 0.9894 0.0155 -0.0077 -0.0068 116 MET E N 8591 C CA . MET E 116 ? 0.7238 0.8796 0.9221 0.0114 -0.0112 -0.0078 116 MET E CA 8592 C C . MET E 116 ? 0.7663 0.9213 0.9643 0.0099 -0.0210 -0.0068 116 MET E C 8593 O O . MET E 116 ? 0.8591 1.0129 1.0545 0.0057 -0.0252 -0.0066 116 MET E O 8594 C CB . MET E 116 ? 0.7307 0.8771 0.9118 0.0127 -0.0080 -0.0097 116 MET E CB 8595 C CG . MET E 116 ? 0.6532 0.7930 0.8212 0.0089 -0.0099 -0.0108 116 MET E CG 8596 S SD . MET E 116 ? 0.6823 0.8121 0.8324 0.0109 -0.0067 -0.0127 116 MET E SD 8597 C CE . MET E 116 ? 0.5554 0.6800 0.6948 0.0064 -0.0066 -0.0138 116 MET E CE 8598 N N . PHE E 117 ? 0.7581 0.9131 0.9581 0.0134 -0.0247 -0.0060 117 PHE E N 8599 C CA . PHE E 117 ? 0.7922 0.9459 0.9918 0.0124 -0.0342 -0.0049 117 PHE E CA 8600 C C . PHE E 117 ? 0.8402 1.0011 1.0550 0.0155 -0.0375 -0.0029 117 PHE E C 8601 O O . PHE E 117 ? 0.8307 0.9895 1.0437 0.0197 -0.0370 -0.0029 117 PHE E O 8602 C CB . PHE E 117 ? 0.7524 0.8958 0.9345 0.0132 -0.0369 -0.0060 117 PHE E CB 8603 C CG . PHE E 117 ? 0.7293 0.8655 0.8970 0.0099 -0.0353 -0.0077 117 PHE E CG 8604 C CD1 . PHE E 117 ? 0.7570 0.8904 0.9203 0.0057 -0.0409 -0.0075 117 PHE E CD1 8605 C CD2 . PHE E 117 ? 0.7300 0.8618 0.8884 0.0111 -0.0285 -0.0093 117 PHE E CD2 8606 C CE1 . PHE E 117 ? 0.7099 0.8366 0.8602 0.0031 -0.0392 -0.0090 117 PHE E CE1 8607 C CE2 . PHE E 117 ? 0.6819 0.8074 0.8278 0.0084 -0.0273 -0.0107 117 PHE E CE2 8608 C CZ . PHE E 117 ? 0.6722 0.7952 0.8143 0.0045 -0.0324 -0.0105 117 PHE E CZ 8609 N N . PRO E 118 ? 0.6878 0.8570 0.9180 0.0134 -0.0409 -0.0012 118 PRO E N 8610 C CA . PRO E 118 ? 0.6877 0.8636 0.9328 0.0161 -0.0459 0.0010 118 PRO E CA 8611 C C . PRO E 118 ? 0.6920 0.8609 0.9274 0.0171 -0.0544 0.0014 118 PRO E C 8612 O O . PRO E 118 ? 0.7151 0.8756 0.9355 0.0142 -0.0582 0.0004 118 PRO E O 8613 C CB . PRO E 118 ? 0.7579 0.9423 1.0181 0.0121 -0.0496 0.0027 118 PRO E CB 8614 C CG . PRO E 118 ? 0.7214 0.9061 0.9789 0.0089 -0.0423 0.0013 118 PRO E CG 8615 C CD . PRO E 118 ? 0.6521 0.8253 0.8877 0.0086 -0.0400 -0.0010 118 PRO E CD 8616 N N . LYS E 119 ? 0.7319 0.9037 0.9757 0.0213 -0.0571 0.0028 119 LYS E N 8617 C CA . LYS E 119 ? 0.7870 0.9517 1.0215 0.0227 -0.0650 0.0034 119 LYS E CA 8618 C C . LYS E 119 ? 0.7247 0.8874 0.9575 0.0183 -0.0752 0.0045 119 LYS E C 8619 O O . LYS E 119 ? 0.7090 0.8627 0.9284 0.0178 -0.0815 0.0045 119 LYS E O 8620 C CB . LYS E 119 ? 0.8109 0.9799 1.0568 0.0281 -0.0662 0.0050 119 LYS E CB 8621 C CG . LYS E 119 ? 0.7308 0.9006 0.9777 0.0327 -0.0563 0.0039 119 LYS E CG 8622 C CD . LYS E 119 ? 0.7046 0.8744 0.9563 0.0382 -0.0583 0.0051 119 LYS E CD 8623 C CE . LYS E 119 ? 0.7024 0.8720 0.9541 0.0426 -0.0483 0.0039 119 LYS E CE 8624 N NZ . LYS E 119 ? 0.7519 0.9211 1.0081 0.0482 -0.0498 0.0050 119 LYS E NZ 8625 N N . SER E 120 ? 0.8163 0.9871 1.0625 0.0149 -0.0767 0.0055 120 SER E N 8626 C CA . SER E 120 ? 0.8624 1.0314 1.1073 0.0100 -0.0862 0.0065 120 SER E CA 8627 C C . SER E 120 ? 0.8296 0.9872 1.0532 0.0063 -0.0867 0.0045 120 SER E C 8628 O O . SER E 120 ? 0.8195 0.9713 1.0358 0.0029 -0.0950 0.0049 120 SER E O 8629 C CB . SER E 120 ? 0.8252 1.0054 1.0890 0.0068 -0.0862 0.0078 120 SER E CB 8630 O OG . SER E 120 ? 0.8837 1.0674 1.1495 0.0063 -0.0757 0.0064 120 SER E OG 8631 N N . THR E 121 ? 0.7641 0.9181 0.9778 0.0069 -0.0778 0.0023 121 THR E N 8632 C CA . THR E 121 ? 0.7856 0.9290 0.9796 0.0039 -0.0771 0.0003 121 THR E CA 8633 C C . THR E 121 ? 0.7953 0.9276 0.9733 0.0047 -0.0831 0.0002 121 THR E C 8634 O O . THR E 121 ? 0.8276 0.9515 0.9921 0.0013 -0.0867 -0.0006 121 THR E O 8635 C CB . THR E 121 ? 0.7430 0.8845 0.9299 0.0053 -0.0666 -0.0018 121 THR E CB 8636 O OG1 . THR E 121 ? 0.7224 0.8533 0.8904 0.0032 -0.0664 -0.0035 121 THR E OG1 8637 N N . TRP E 122 ? 0.6714 0.8033 0.8506 0.0091 -0.0839 0.0009 122 TRP E N 8638 C CA . TRP E 122 ? 0.7226 0.8435 0.8856 0.0103 -0.0880 0.0007 122 TRP E CA 8639 C C . TRP E 122 ? 0.8107 0.9302 0.9765 0.0099 -0.0989 0.0029 122 TRP E C 8640 O O . TRP E 122 ? 0.8510 0.9758 1.0285 0.0132 -0.1017 0.0046 122 TRP E O 8641 C CB . TRP E 122 ? 0.6724 0.7921 0.8328 0.0153 -0.0820 0.0001 122 TRP E CB 8642 C CG . TRP E 122 ? 0.7247 0.8488 0.8883 0.0162 -0.0717 -0.0014 122 TRP E CG 8643 C CD1 . TRP E 122 ? 0.7186 0.8514 0.8962 0.0193 -0.0663 -0.0011 122 TRP E CD1 8644 C CD2 . TRP E 122 ? 0.6804 0.8000 0.8327 0.0140 -0.0659 -0.0035 122 TRP E CD2 8645 N NE1 . TRP E 122 ? 0.7374 0.8707 0.9121 0.0190 -0.0576 -0.0028 122 TRP E NE1 8646 C CE2 . TRP E 122 ? 0.6607 0.7862 0.8204 0.0158 -0.0574 -0.0043 122 TRP E CE2 8647 C CE3 . TRP E 122 ? 0.6901 0.8009 0.8268 0.0108 -0.0669 -0.0047 122 TRP E CE3 8648 C CZ2 . TRP E 122 ? 0.6822 0.8051 0.8340 0.0144 -0.0507 -0.0062 122 TRP E CZ2 8649 C CZ3 . TRP E 122 ? 0.6399 0.7486 0.7699 0.0097 -0.0599 -0.0065 122 TRP E CZ3 8650 C CH2 . TRP E 122 ? 0.7230 0.8378 0.8605 0.0114 -0.0522 -0.0072 122 TRP E CH2 8651 N N . ALA E 123 ? 0.6588 0.7704 0.8133 0.0058 -0.1052 0.0027 123 ALA E N 8652 C CA . ALA E 123 ? 0.6353 0.7451 0.7920 0.0043 -0.1165 0.0048 123 ALA E CA 8653 C C . ALA E 123 ? 0.6656 0.7642 0.8077 0.0064 -0.1215 0.0052 123 ALA E C 8654 O O . ALA E 123 ? 0.6762 0.7643 0.8000 0.0063 -0.1184 0.0037 123 ALA E O 8655 C CB . ALA E 123 ? 0.6017 0.7080 0.7535 -0.0015 -0.1213 0.0044 123 ALA E CB 8656 N N . GLY E 124 ? 0.6794 0.7803 0.8298 0.0083 -0.1293 0.0076 124 GLY E N 8657 C CA . GLY E 124 ? 0.6727 0.7626 0.8097 0.0100 -0.1354 0.0084 124 GLY E CA 8658 C C . GLY E 124 ? 0.7171 0.8053 0.8505 0.0150 -0.1292 0.0080 124 GLY E C 8659 O O . GLY E 124 ? 0.6895 0.7663 0.8068 0.0161 -0.1308 0.0079 124 GLY E O 8660 N N . VAL E 125 ? 0.7654 0.8643 0.9136 0.0181 -0.1219 0.0077 125 VAL E N 8661 C CA . VAL E 125 ? 0.7663 0.8643 0.9126 0.0230 -0.1157 0.0073 125 VAL E CA 8662 C C . VAL E 125 ? 0.7637 0.8740 0.9313 0.0269 -0.1140 0.0087 125 VAL E C 8663 O O . VAL E 125 ? 0.7140 0.8348 0.8984 0.0257 -0.1153 0.0096 125 VAL E O 8664 C CB . VAL E 125 ? 0.7626 0.8580 0.8993 0.0227 -0.1051 0.0046 125 VAL E CB 8665 C CG1 . VAL E 125 ? 0.7514 0.8332 0.8659 0.0201 -0.1058 0.0034 125 VAL E CG1 8666 C CG2 . VAL E 125 ? 0.6882 0.7927 0.8353 0.0203 -0.0997 0.0036 125 VAL E CG2 8667 N N . ASP E 126 ? 1.0252 1.1342 1.1924 0.0318 -0.1108 0.0088 126 ASP E N 8668 C CA . ASP E 126 ? 1.0488 1.1682 1.2352 0.0362 -0.1086 0.0101 126 ASP E CA 8669 C C . ASP E 126 ? 0.9696 1.0938 1.1593 0.0378 -0.0968 0.0081 126 ASP E C 8670 O O . ASP E 126 ? 0.9675 1.0846 1.1438 0.0387 -0.0911 0.0063 126 ASP E O 8671 C CB . ASP E 126 ? 1.0737 1.1882 1.2579 0.0408 -0.1126 0.0116 126 ASP E CB 8672 C CG . ASP E 126 ? 1.1246 1.2496 1.3290 0.0458 -0.1107 0.0130 126 ASP E CG 8673 O OD1 . ASP E 126 ? 1.1608 1.2974 1.3823 0.0454 -0.1076 0.0133 126 ASP E OD1 8674 O OD2 . ASP E 126 ? 1.1348 1.2562 1.3379 0.0503 -0.1118 0.0139 126 ASP E OD2 8675 N N . THR E 127 ? 0.8385 0.9746 1.0462 0.0379 -0.0932 0.0084 127 THR E N 8676 C CA . THR E 127 ? 0.8117 0.9520 1.0224 0.0389 -0.0821 0.0065 127 THR E CA 8677 C C . THR E 127 ? 0.8111 0.9586 1.0366 0.0444 -0.0775 0.0073 127 THR E C 8678 O O . THR E 127 ? 0.8191 0.9702 1.0482 0.0457 -0.0682 0.0060 127 THR E O 8679 C CB . THR E 127 ? 0.8117 0.9590 1.0295 0.0345 -0.0796 0.0060 127 THR E CB 8680 O OG1 . THR E 127 ? 0.8445 1.0023 1.0824 0.0344 -0.0841 0.0082 127 THR E OG1 8681 C CG2 . THR E 127 ? 0.6834 0.8228 0.8858 0.0292 -0.0834 0.0050 127 THR E CG2 8682 N N . SER E 128 ? 0.8930 1.0419 1.1264 0.0476 -0.0839 0.0095 128 SER E N 8683 C CA . SER E 128 ? 0.9783 1.1348 1.2281 0.0531 -0.0804 0.0107 128 SER E CA 8684 C C . SER E 128 ? 0.9509 1.1001 1.1926 0.0582 -0.0785 0.0104 128 SER E C 8685 O O . SER E 128 ? 0.9324 1.0863 1.1854 0.0630 -0.0742 0.0110 128 SER E O 8686 C CB . SER E 128 ? 1.0119 1.1774 1.2808 0.0536 -0.0886 0.0137 128 SER E CB 8687 O OG . SER E 128 ? 1.0670 1.2258 1.3295 0.0544 -0.0987 0.0153 128 SER E OG 8688 N N . ARG E 129 ? 0.8542 0.9915 1.0764 0.0571 -0.0815 0.0097 129 ARG E N 8689 C CA . ARG E 129 ? 0.9484 1.0780 1.1626 0.0615 -0.0808 0.0097 129 ARG E CA 8690 C C . ARG E 129 ? 1.0032 1.1247 1.2007 0.0610 -0.0726 0.0070 129 ARG E C 8691 O O . ARG E 129 ? 0.9864 1.0988 1.1717 0.0630 -0.0722 0.0065 129 ARG E O 8692 C CB . ARG E 129 ? 1.0064 1.1285 1.2124 0.0611 -0.0916 0.0115 129 ARG E CB 8693 C CG . ARG E 129 ? 1.0356 1.1451 1.2238 0.0629 -0.0914 0.0110 129 ARG E CG 8694 C CD . ARG E 129 ? 1.0909 1.1917 1.2680 0.0613 -0.1008 0.0123 129 ARG E CD 8695 N NE . ARG E 129 ? 1.2150 1.3228 1.4074 0.0621 -0.1092 0.0150 129 ARG E NE 8696 C CZ . ARG E 129 ? 1.3534 1.4550 1.5399 0.0613 -0.1193 0.0168 129 ARG E CZ 8697 N NH1 . ARG E 129 ? 1.2992 1.3874 1.4646 0.0598 -0.1211 0.0163 129 ARG E NH1 8698 N NH2 . ARG E 129 ? 1.3359 1.4442 1.5372 0.0620 -0.1275 0.0194 129 ARG E NH2 8699 N N . GLY E 130 ? 1.1039 1.2294 1.3025 0.0587 -0.0653 0.0052 130 GLY E N 8700 C CA . GLY E 130 ? 1.0187 1.1368 1.2025 0.0582 -0.0584 0.0028 130 GLY E CA 8701 C C . GLY E 130 ? 1.0615 1.1806 1.2494 0.0627 -0.0504 0.0019 130 GLY E C 8702 O O . GLY E 130 ? 0.9923 1.1142 1.1814 0.0620 -0.0428 0.0003 130 GLY E O 8703 N N . VAL E 131 ? 0.8430 0.9591 1.0322 0.0673 -0.0520 0.0030 131 VAL E N 8704 C CA . VAL E 131 ? 0.6333 0.7491 0.8256 0.0719 -0.0445 0.0021 131 VAL E CA 8705 C C . VAL E 131 ? 0.6930 0.7980 0.8723 0.0747 -0.0447 0.0018 131 VAL E C 8706 O O . VAL E 131 ? 0.6882 0.7871 0.8601 0.0743 -0.0517 0.0029 131 VAL E O 8707 C CB . VAL E 131 ? 0.7195 0.8451 0.9323 0.0763 -0.0442 0.0039 131 VAL E CB 8708 C CG1 . VAL E 131 ? 0.6491 0.7855 0.8753 0.0739 -0.0410 0.0038 131 VAL E CG1 8709 C CG2 . VAL E 131 ? 0.8079 0.9341 1.0267 0.0780 -0.0540 0.0066 131 VAL E CG2 8710 N N . THR E 132 ? 0.8131 0.9150 0.9894 0.0772 -0.0370 0.0002 132 THR E N 8711 C CA . THR E 132 ? 0.7874 0.8786 0.9504 0.0792 -0.0359 -0.0005 132 THR E CA 8712 C C . THR E 132 ? 0.8088 0.8996 0.9763 0.0841 -0.0287 -0.0013 132 THR E C 8713 O O . THR E 132 ? 0.8277 0.9241 1.0024 0.0844 -0.0222 -0.0024 132 THR E O 8714 C CB . THR E 132 ? 0.7893 0.8729 0.9351 0.0748 -0.0338 -0.0025 132 THR E CB 8715 O OG1 . THR E 132 ? 0.7488 0.8226 0.8834 0.0768 -0.0313 -0.0033 132 THR E OG1 8716 C CG2 . THR E 132 ? 0.7198 0.8078 0.8672 0.0723 -0.0271 -0.0044 132 THR E CG2 8717 N N . ASN E 133 ? 0.8208 0.9040 0.9830 0.0878 -0.0296 -0.0009 133 ASN E N 8718 C CA . ASN E 133 ? 0.8154 0.8966 0.9801 0.0926 -0.0228 -0.0018 133 ASN E CA 8719 C C . ASN E 133 ? 0.8230 0.8977 0.9752 0.0907 -0.0155 -0.0045 133 ASN E C 8720 O O . ASN E 133 ? 0.7504 0.8219 0.9022 0.0941 -0.0093 -0.0057 133 ASN E O 8721 C CB . ASN E 133 ? 0.8982 0.9725 1.0607 0.0971 -0.0263 -0.0005 133 ASN E CB 8722 C CG . ASN E 133 ? 0.9093 0.9734 1.0554 0.0945 -0.0314 -0.0003 133 ASN E CG 8723 O OD1 . ASN E 133 ? 0.9262 0.9859 1.0601 0.0900 -0.0298 -0.0019 133 ASN E OD1 8724 N ND2 . ASN E 133 ? 0.9620 1.0222 1.1081 0.0972 -0.0375 0.0017 133 ASN E ND2 8725 N N . ALA E 134 ? 0.7932 0.8654 0.9348 0.0854 -0.0166 -0.0056 134 ALA E N 8726 C CA . ALA E 134 ? 0.7456 0.8125 0.8759 0.0830 -0.0106 -0.0080 134 ALA E CA 8727 C C . ALA E 134 ? 0.6894 0.7633 0.8273 0.0823 -0.0044 -0.0091 134 ALA E C 8728 O O . ALA E 134 ? 0.7603 0.8302 0.8913 0.0817 0.0017 -0.0111 134 ALA E O 8729 C CB . ALA E 134 ? 0.6889 0.7511 0.8065 0.0778 -0.0139 -0.0085 134 ALA E CB 8730 N N . CYS E 135 ? 0.7799 0.8641 0.9318 0.0823 -0.0060 -0.0078 135 CYS E N 8731 C CA . CYS E 135 ? 0.7823 0.8737 0.9424 0.0814 -0.0002 -0.0086 135 CYS E CA 8732 C C . CYS E 135 ? 0.8368 0.9366 1.0147 0.0858 0.0017 -0.0071 135 CYS E C 8733 O O . CYS E 135 ? 0.8183 0.9278 1.0089 0.0846 -0.0005 -0.0058 135 CYS E O 8734 C CB . CYS E 135 ? 0.7204 0.8173 0.8813 0.0760 -0.0032 -0.0084 135 CYS E CB 8735 S SG . CYS E 135 ? 0.8999 0.9885 1.0419 0.0707 -0.0040 -0.0102 135 CYS E SG 8736 N N . PRO E 136 ? 0.7653 0.8614 0.9447 0.0910 0.0057 -0.0073 136 PRO E N 8737 C CA . PRO E 136 ? 0.7774 0.8820 0.9751 0.0956 0.0080 -0.0058 136 PRO E CA 8738 C C . PRO E 136 ? 0.8203 0.9312 1.0255 0.0948 0.0160 -0.0067 136 PRO E C 8739 O O . PRO E 136 ? 0.8599 0.9656 1.0538 0.0924 0.0213 -0.0089 136 PRO E O 8740 C CB . PRO E 136 ? 0.8094 0.9064 1.0039 0.1013 0.0110 -0.0062 136 PRO E CB 8741 C CG . PRO E 136 ? 0.8015 0.8871 0.9767 0.0991 0.0146 -0.0087 136 PRO E CG 8742 C CD . PRO E 136 ? 0.7313 0.8158 0.8970 0.0931 0.0089 -0.0089 136 PRO E CD 8743 N N . SER E 137 ? 0.8538 0.9758 1.0780 0.0967 0.0166 -0.0050 137 SER E N 8744 C CA . SER E 137 ? 0.9365 1.0638 1.1692 0.0973 0.0256 -0.0057 137 SER E CA 8745 C C . SER E 137 ? 1.0213 1.1450 1.2571 0.1039 0.0323 -0.0060 137 SER E C 8746 O O . SER E 137 ? 0.9873 1.1017 1.2129 0.1065 0.0310 -0.0065 137 SER E O 8747 C CB . SER E 137 ? 0.9227 1.0638 1.1750 0.0959 0.0236 -0.0036 137 SER E CB 8748 O OG . SER E 137 ? 0.9752 1.1225 1.2427 0.0999 0.0184 -0.0010 137 SER E OG 8749 N N . TYR E 138 ? 1.3536 1.4844 1.6038 0.1066 0.0396 -0.0055 138 TYR E N 8750 C CA . TYR E 138 ? 1.3517 1.4798 1.6070 0.1134 0.0458 -0.0055 138 TYR E CA 8751 C C . TYR E 138 ? 1.2914 1.4319 1.5701 0.1167 0.0419 -0.0024 138 TYR E C 8752 O O . TYR E 138 ? 1.3197 1.4627 1.6102 0.1226 0.0471 -0.0016 138 TYR E O 8753 C CB . TYR E 138 ? 1.3122 1.4378 1.5655 0.1147 0.0580 -0.0073 138 TYR E CB 8754 C CG . TYR E 138 ? 1.2856 1.3981 1.5157 0.1119 0.0618 -0.0103 138 TYR E CG 8755 C CD1 . TYR E 138 ? 1.3688 1.4686 1.5832 0.1139 0.0609 -0.0117 138 TYR E CD1 8756 C CD2 . TYR E 138 ? 1.3305 1.4431 1.5546 0.1072 0.0662 -0.0117 138 TYR E CD2 8757 C CE1 . TYR E 138 ? 1.3854 1.4735 1.5794 0.1111 0.0638 -0.0143 138 TYR E CE1 8758 C CE2 . TYR E 138 ? 1.3323 1.4330 1.5357 0.1046 0.0691 -0.0143 138 TYR E CE2 8759 C CZ . TYR E 138 ? 1.4642 1.5528 1.6529 0.1065 0.0677 -0.0155 138 TYR E CZ 8760 O OH . TYR E 138 ? 1.4495 1.5265 1.6184 0.1038 0.0700 -0.0180 138 TYR E OH 8761 N N . THR E 139 ? 1.1884 1.3360 1.4733 0.1130 0.0324 -0.0006 139 THR E N 8762 C CA . THR E 139 ? 1.1665 1.3262 1.4737 0.1152 0.0269 0.0025 139 THR E CA 8763 C C . THR E 139 ? 1.2352 1.3934 1.5397 0.1143 0.0144 0.0042 139 THR E C 8764 O O . THR E 139 ? 1.3137 1.4783 1.6333 0.1176 0.0091 0.0067 139 THR E O 8765 C CB . THR E 139 ? 1.0824 1.2550 1.4054 0.1115 0.0281 0.0036 139 THR E CB 8766 O OG1 . THR E 139 ? 1.1680 1.3393 1.4798 0.1044 0.0232 0.0028 139 THR E OG1 8767 C CG2 . THR E 139 ? 1.0971 1.2712 1.4241 0.1131 0.0411 0.0023 139 THR E CG2 8768 N N . LEU E 140 ? 0.9493 1.1002 1.2359 0.1093 0.0093 0.0030 140 LEU E N 8769 C CA . LEU E 140 ? 0.8671 1.0134 1.1476 0.1092 -0.0013 0.0043 140 LEU E CA 8770 C C . LEU E 140 ? 0.8585 0.9907 1.1148 0.1074 -0.0015 0.0021 140 LEU E C 8771 O O . LEU E 140 ? 0.9309 1.0587 1.1747 0.1036 0.0029 -0.0002 140 LEU E O 8772 C CB . LEU E 140 ? 0.8365 0.9905 1.1241 0.1045 -0.0108 0.0061 140 LEU E CB 8773 C CG . LEU E 140 ? 0.8873 1.0460 1.1737 0.0981 -0.0096 0.0052 140 LEU E CG 8774 C CD1 . LEU E 140 ? 0.9069 1.0549 1.1712 0.0941 -0.0113 0.0032 140 LEU E CD1 8775 C CD2 . LEU E 140 ? 0.8213 0.9897 1.1211 0.0951 -0.0182 0.0076 140 LEU E CD2 8776 N N . ASP E 141 ? 1.0584 1.1834 1.3088 0.1105 -0.0064 0.0028 141 ASP E N 8777 C CA . ASP E 141 ? 0.9648 1.0764 1.1938 0.1094 -0.0063 0.0010 141 ASP E CA 8778 C C . ASP E 141 ? 0.9772 1.0858 1.1937 0.1030 -0.0126 0.0006 141 ASP E C 8779 O O . ASP E 141 ? 1.0109 1.1099 1.2100 0.1006 -0.0112 -0.0012 141 ASP E O 8780 C CB . ASP E 141 ? 1.0334 1.1380 1.2601 0.1145 -0.0097 0.0021 141 ASP E CB 8781 C CG . ASP E 141 ? 1.1425 1.2485 1.3799 0.1213 -0.0027 0.0022 141 ASP E CG 8782 O OD1 . ASP E 141 ? 1.1503 1.2656 1.4022 0.1226 0.0031 0.0023 141 ASP E OD1 8783 O OD2 . ASP E 141 ? 1.0161 1.1130 1.2465 0.1254 -0.0023 0.0021 141 ASP E OD2 8784 N N . SER E 142 ? 0.7844 0.9010 1.0098 0.1001 -0.0192 0.0024 142 SER E N 8785 C CA . SER E 142 ? 0.7036 0.8173 0.9173 0.0940 -0.0246 0.0019 142 SER E CA 8786 C C . SER E 142 ? 0.7162 0.8392 0.9377 0.0896 -0.0239 0.0018 142 SER E C 8787 O O . SER E 142 ? 0.7393 0.8714 0.9754 0.0893 -0.0288 0.0039 142 SER E O 8788 C CB . SER E 142 ? 0.7557 0.8665 0.9671 0.0939 -0.0351 0.0041 142 SER E CB 8789 O OG . SER E 142 ? 0.7545 0.8546 0.9543 0.0968 -0.0358 0.0039 142 SER E OG 8790 N N . SER E 143 ? 0.7142 0.8346 0.9256 0.0858 -0.0186 -0.0004 143 SER E N 8791 C CA . SER E 143 ? 0.5704 0.6985 0.7876 0.0815 -0.0171 -0.0007 143 SER E CA 8792 C C . SER E 143 ? 0.5912 0.7130 0.7918 0.0761 -0.0177 -0.0025 143 SER E C 8793 O O . SER E 143 ? 0.5639 0.6773 0.7510 0.0750 -0.0218 -0.0027 143 SER E O 8794 C CB . SER E 143 ? 0.5691 0.7024 0.7952 0.0832 -0.0074 -0.0017 143 SER E CB 8795 O OG . SER E 143 ? 0.5573 0.6993 0.7923 0.0794 -0.0068 -0.0014 143 SER E OG 8796 N N . PHE E 144 ? 0.6303 0.7562 0.8323 0.0728 -0.0131 -0.0036 144 PHE E N 8797 C CA . PHE E 144 ? 0.6267 0.7479 0.8148 0.0677 -0.0133 -0.0051 144 PHE E CA 8798 C C . PHE E 144 ? 0.6458 0.7709 0.8362 0.0655 -0.0061 -0.0065 144 PHE E C 8799 O O . PHE E 144 ? 0.6872 0.8193 0.8908 0.0676 -0.0014 -0.0060 144 PHE E O 8800 C CB . PHE E 144 ? 0.6737 0.7963 0.8611 0.0639 -0.0220 -0.0039 144 PHE E CB 8801 C CG . PHE E 144 ? 0.6168 0.7321 0.7876 0.0595 -0.0233 -0.0052 144 PHE E CG 8802 C CD1 . PHE E 144 ? 0.6138 0.7193 0.7704 0.0602 -0.0238 -0.0060 144 PHE E CD1 8803 C CD2 . PHE E 144 ? 0.6030 0.7212 0.7731 0.0548 -0.0242 -0.0056 144 PHE E CD2 8804 C CE1 . PHE E 144 ? 0.5097 0.6090 0.6523 0.0563 -0.0247 -0.0071 144 PHE E CE1 8805 C CE2 . PHE E 144 ? 0.5627 0.6743 0.7182 0.0511 -0.0252 -0.0068 144 PHE E CE2 8806 C CZ . PHE E 144 ? 0.5507 0.6531 0.6929 0.0519 -0.0254 -0.0075 144 PHE E CZ 8807 N N . TYR E 145 ? 0.6122 0.7326 0.7901 0.0614 -0.0051 -0.0080 145 TYR E N 8808 C CA . TYR E 145 ? 0.6151 0.7376 0.7927 0.0590 0.0015 -0.0094 145 TYR E CA 8809 C C . TYR E 145 ? 0.5564 0.6892 0.7486 0.0571 0.0009 -0.0081 145 TYR E C 8810 O O . TYR E 145 ? 0.6009 0.7379 0.7990 0.0555 -0.0061 -0.0066 145 TYR E O 8811 C CB . TYR E 145 ? 0.6119 0.7276 0.7738 0.0548 0.0011 -0.0109 145 TYR E CB 8812 C CG . TYR E 145 ? 0.5581 0.6639 0.7059 0.0561 0.0018 -0.0121 145 TYR E CG 8813 C CD1 . TYR E 145 ? 0.5563 0.6570 0.6977 0.0575 0.0085 -0.0138 145 TYR E CD1 8814 C CD2 . TYR E 145 ? 0.5564 0.6572 0.6969 0.0558 -0.0044 -0.0116 145 TYR E CD2 8815 C CE1 . TYR E 145 ? 0.5526 0.6441 0.6814 0.0583 0.0087 -0.0148 145 TYR E CE1 8816 C CE2 . TYR E 145 ? 0.5680 0.6598 0.6962 0.0567 -0.0037 -0.0125 145 TYR E CE2 8817 C CZ . TYR E 145 ? 0.5798 0.6673 0.7027 0.0579 0.0027 -0.0142 145 TYR E CZ 8818 O OH . TYR E 145 ? 0.5822 0.6607 0.6932 0.0584 0.0031 -0.0151 145 TYR E OH 8819 N N . ARG E 146 ? 0.5397 0.6763 0.7376 0.0573 0.0084 -0.0087 146 ARG E N 8820 C CA . ARG E 146 ? 0.6504 0.7972 0.8634 0.0555 0.0089 -0.0075 146 ARG E CA 8821 C C . ARG E 146 ? 0.6636 0.8107 0.8714 0.0497 0.0061 -0.0078 146 ARG E C 8822 O O . ARG E 146 ? 0.6678 0.8227 0.8869 0.0473 0.0035 -0.0065 146 ARG E O 8823 C CB . ARG E 146 ? 0.6308 0.7805 0.8508 0.0576 0.0187 -0.0080 146 ARG E CB 8824 C CG . ARG E 146 ? 0.6580 0.8061 0.8817 0.0636 0.0229 -0.0079 146 ARG E CG 8825 C CD . ARG E 146 ? 0.7723 0.9266 1.0100 0.0666 0.0169 -0.0057 146 ARG E CD 8826 N NE . ARG E 146 ? 0.8564 1.0113 1.1017 0.0726 0.0221 -0.0053 146 ARG E NE 8827 C CZ . ARG E 146 ? 0.7956 0.9541 1.0517 0.0765 0.0179 -0.0035 146 ARG E CZ 8828 N NH1 . ARG E 146 ? 0.7323 0.8938 0.9921 0.0749 0.0081 -0.0019 146 ARG E NH1 8829 N NH2 . ARG E 146 ? 0.7740 0.9324 1.0365 0.0821 0.0234 -0.0034 146 ARG E NH2 8830 N N . ASN E 147 ? 0.6700 0.8088 0.8612 0.0475 0.0064 -0.0095 147 ASN E N 8831 C CA . ASN E 147 ? 0.6912 0.8291 0.8761 0.0424 0.0046 -0.0101 147 ASN E CA 8832 C C . ASN E 147 ? 0.6206 0.7547 0.7975 0.0402 -0.0036 -0.0098 147 ASN E C 8833 O O . ASN E 147 ? 0.6836 0.8160 0.8543 0.0361 -0.0058 -0.0102 147 ASN E O 8834 C CB . ASN E 147 ? 0.5866 0.7182 0.7592 0.0412 0.0109 -0.0121 147 ASN E CB 8835 C CG . ASN E 147 ? 0.6247 0.7588 0.8033 0.0430 0.0195 -0.0125 147 ASN E CG 8836 O OD1 . ASN E 147 ? 0.6704 0.8126 0.8639 0.0439 0.0211 -0.0112 147 ASN E OD1 8837 N ND2 . ASN E 147 ? 0.6886 0.8155 0.8558 0.0436 0.0250 -0.0142 147 ASN E ND2 8838 N N . LEU E 148 ? 0.5982 0.7300 0.7747 0.0430 -0.0080 -0.0090 148 LEU E N 8839 C CA . LEU E 148 ? 0.6274 0.7544 0.7953 0.0413 -0.0155 -0.0086 148 LEU E CA 8840 C C . LEU E 148 ? 0.6043 0.7352 0.7819 0.0429 -0.0225 -0.0065 148 LEU E C 8841 O O . LEU E 148 ? 0.5961 0.7319 0.7854 0.0466 -0.0213 -0.0054 148 LEU E O 8842 C CB . LEU E 148 ? 0.5482 0.6656 0.7014 0.0426 -0.0146 -0.0098 148 LEU E CB 8843 C CG . LEU E 148 ? 0.5095 0.6220 0.6519 0.0410 -0.0088 -0.0118 148 LEU E CG 8844 C CD1 . LEU E 148 ? 0.5100 0.6138 0.6403 0.0427 -0.0083 -0.0127 148 LEU E CD1 8845 C CD2 . LEU E 148 ? 0.5561 0.6681 0.6931 0.0363 -0.0104 -0.0123 148 LEU E CD2 8846 N N . VAL E 149 ? 0.4421 0.5704 0.6146 0.0402 -0.0299 -0.0058 149 VAL E N 8847 C CA . VAL E 149 ? 0.4793 0.6093 0.6582 0.0416 -0.0376 -0.0038 149 VAL E CA 8848 C C . VAL E 149 ? 0.4936 0.6138 0.6575 0.0410 -0.0429 -0.0038 149 VAL E C 8849 O O . VAL E 149 ? 0.4423 0.5573 0.5946 0.0374 -0.0441 -0.0047 149 VAL E O 8850 C CB . VAL E 149 ? 0.5018 0.6395 0.6926 0.0386 -0.0425 -0.0023 149 VAL E CB 8851 C CG1 . VAL E 149 ? 0.5591 0.6941 0.7409 0.0333 -0.0432 -0.0034 149 VAL E CG1 8852 C CG2 . VAL E 149 ? 0.4677 0.6059 0.6633 0.0396 -0.0518 -0.0002 149 VAL E CG2 8853 N N . TRP E 150 ? 0.6098 0.7275 0.7740 0.0446 -0.0459 -0.0028 150 TRP E N 8854 C CA . TRP E 150 ? 0.6750 0.7829 0.8251 0.0445 -0.0505 -0.0027 150 TRP E CA 8855 C C . TRP E 150 ? 0.6719 0.7797 0.8238 0.0430 -0.0599 -0.0008 150 TRP E C 8856 O O . TRP E 150 ? 0.8069 0.9179 0.9685 0.0457 -0.0644 0.0011 150 TRP E O 8857 C CB . TRP E 150 ? 0.7082 0.8119 0.8559 0.0491 -0.0483 -0.0026 150 TRP E CB 8858 C CG . TRP E 150 ? 0.6848 0.7780 0.8176 0.0491 -0.0519 -0.0025 150 TRP E CG 8859 C CD1 . TRP E 150 ? 0.6814 0.7683 0.8027 0.0456 -0.0565 -0.0024 150 TRP E CD1 8860 C CD2 . TRP E 150 ? 0.6670 0.7540 0.7941 0.0526 -0.0506 -0.0025 150 TRP E CD2 8861 N NE1 . TRP E 150 ? 0.5989 0.6764 0.7082 0.0467 -0.0580 -0.0022 150 TRP E NE1 8862 C CE2 . TRP E 150 ? 0.6761 0.7535 0.7887 0.0509 -0.0545 -0.0022 150 TRP E CE2 8863 C CE3 . TRP E 150 ? 0.7603 0.8482 0.8927 0.0569 -0.0462 -0.0026 150 TRP E CE3 8864 C CZ2 . TRP E 150 ? 0.6857 0.7550 0.7897 0.0533 -0.0544 -0.0021 150 TRP E CZ2 8865 C CZ3 . TRP E 150 ? 0.7234 0.8030 0.8468 0.0594 -0.0463 -0.0026 150 TRP E CZ3 8866 C CH2 . TRP E 150 ? 0.7014 0.7720 0.8109 0.0574 -0.0505 -0.0022 150 TRP E CH2 8867 N N . LEU E 151 ? 0.6675 0.7710 0.8098 0.0386 -0.0630 -0.0012 151 LEU E N 8868 C CA . LEU E 151 ? 0.6275 0.7297 0.7697 0.0365 -0.0721 0.0004 151 LEU E CA 8869 C C . LEU E 151 ? 0.6603 0.7526 0.7906 0.0379 -0.0773 0.0012 151 LEU E C 8870 O O . LEU E 151 ? 0.5796 0.6636 0.6960 0.0380 -0.0742 0.0001 151 LEU E O 8871 C CB . LEU E 151 ? 0.5793 0.6796 0.7146 0.0313 -0.0730 -0.0006 151 LEU E CB 8872 C CG . LEU E 151 ? 0.6562 0.7645 0.8001 0.0295 -0.0670 -0.0017 151 LEU E CG 8873 C CD1 . LEU E 151 ? 0.7119 0.8174 0.8486 0.0245 -0.0689 -0.0024 151 LEU E CD1 8874 C CD2 . LEU E 151 ? 0.6971 0.8168 0.8609 0.0310 -0.0677 -0.0002 151 LEU E CD2 8875 N N . VAL E 152 ? 0.8180 0.9113 0.9542 0.0387 -0.0855 0.0034 152 VAL E N 8876 C CA . VAL E 152 ? 0.8269 0.9105 0.9522 0.0399 -0.0915 0.0046 152 VAL E CA 8877 C C . VAL E 152 ? 0.7623 0.8441 0.8866 0.0368 -0.1010 0.0060 152 VAL E C 8878 O O . VAL E 152 ? 0.7895 0.8801 0.9275 0.0355 -0.1038 0.0068 152 VAL E O 8879 C CB . VAL E 152 ? 0.8037 0.8891 0.9372 0.0453 -0.0923 0.0060 152 VAL E CB 8880 C CG1 . VAL E 152 ? 0.7278 0.8029 0.8502 0.0464 -0.0996 0.0076 152 VAL E CG1 8881 C CG2 . VAL E 152 ? 0.7742 0.8599 0.9070 0.0482 -0.0830 0.0044 152 VAL E CG2 8882 N N . LYS E 153 ? 0.7220 0.7921 0.8299 0.0355 -0.1058 0.0063 153 LYS E N 8883 C CA . LYS E 153 ? 0.8945 0.9608 0.9989 0.0324 -0.1154 0.0077 153 LYS E CA 8884 C C . LYS E 153 ? 0.8833 0.9556 1.0025 0.0348 -0.1234 0.0103 153 LYS E C 8885 O O . LYS E 153 ? 0.8358 0.9114 0.9632 0.0394 -0.1221 0.0112 153 LYS E O 8886 C CB . LYS E 153 ? 0.8894 0.9404 0.9717 0.0309 -0.1182 0.0076 153 LYS E CB 8887 C CG . LYS E 153 ? 0.8958 0.9394 0.9714 0.0347 -0.1202 0.0088 153 LYS E CG 8888 C CD . LYS E 153 ? 0.9127 0.9410 0.9658 0.0324 -0.1223 0.0086 153 LYS E CD 8889 C CE . LYS E 153 ? 0.9740 0.9931 1.0182 0.0355 -0.1246 0.0100 153 LYS E CE 8890 N NZ . LYS E 153 ? 0.9692 0.9896 1.0140 0.0385 -0.1159 0.0089 153 LYS E NZ 8891 N N . THR E 154 ? 1.1297 1.2030 1.2523 0.0317 -0.1318 0.0116 154 THR E N 8892 C CA . THR E 154 ? 1.2409 1.3210 1.3795 0.0335 -0.1402 0.0142 154 THR E CA 8893 C C . THR E 154 ? 1.3510 1.4219 1.4811 0.0369 -0.1456 0.0159 154 THR E C 8894 O O . THR E 154 ? 1.2985 1.3565 1.4085 0.0361 -0.1451 0.0151 154 THR E O 8895 C CB . THR E 154 ? 1.3234 1.4041 1.4643 0.0288 -0.1493 0.0153 154 THR E CB 8896 O OG1 . THR E 154 ? 1.5013 1.5899 1.6600 0.0307 -0.1575 0.0181 154 THR E OG1 8897 C CG2 . THR E 154 ? 1.3946 1.4594 1.5127 0.0258 -0.1557 0.0152 154 THR E CG2 8898 N N . ASP E 155 ? 1.4916 1.5688 1.6369 0.0408 -0.1505 0.0183 155 ASP E N 8899 C CA . ASP E 155 ? 1.5797 1.6485 1.7179 0.0447 -0.1549 0.0199 155 ASP E CA 8900 C C . ASP E 155 ? 1.5806 1.6381 1.7065 0.0430 -0.1666 0.0218 155 ASP E C 8901 O O . ASP E 155 ? 1.6565 1.7124 1.7866 0.0461 -0.1742 0.0243 155 ASP E O 8902 C CB . ASP E 155 ? 1.5905 1.6691 1.7482 0.0504 -0.1544 0.0215 155 ASP E CB 8903 C CG . ASP E 155 ? 1.6037 1.6848 1.7626 0.0537 -0.1426 0.0197 155 ASP E CG 8904 O OD1 . ASP E 155 ? 1.6286 1.7038 1.7730 0.0515 -0.1356 0.0173 155 ASP E OD1 8905 O OD2 . ASP E 155 ? 1.6223 1.7092 1.7941 0.0588 -0.1410 0.0207 155 ASP E OD2 8906 N N . SER E 156 ? 1.3162 1.3646 1.4251 0.0381 -0.1674 0.0205 156 SER E N 8907 C CA . SER E 156 ? 1.3888 1.4278 1.4867 0.0346 -0.1782 0.0217 156 SER E CA 8908 C C . SER E 156 ? 1.3503 1.3786 1.4269 0.0308 -0.1725 0.0192 156 SER E C 8909 O O . SER E 156 ? 1.2863 1.3043 1.3467 0.0320 -0.1678 0.0183 156 SER E O 8910 C CB . SER E 156 ? 1.4466 1.4963 1.5620 0.0319 -0.1853 0.0230 156 SER E CB 8911 O OG . SER E 156 ? 1.4217 1.4626 1.5238 0.0265 -0.1919 0.0227 156 SER E OG 8912 N N . ALA E 157 ? 1.4954 1.5268 1.5733 0.0263 -0.1725 0.0180 157 ALA E N 8913 C CA . ALA E 157 ? 1.3797 1.4012 1.4384 0.0222 -0.1683 0.0158 157 ALA E CA 8914 C C . ALA E 157 ? 1.3709 1.3920 1.4233 0.0235 -0.1555 0.0133 157 ALA E C 8915 O O . ALA E 157 ? 1.3594 1.3870 1.4209 0.0275 -0.1495 0.0132 157 ALA E O 8916 C CB . ALA E 157 ? 1.4411 1.4681 1.5060 0.0176 -0.1704 0.0151 157 ALA E CB 8917 N N . THR E 158 ? 1.3316 1.3445 1.3681 0.0199 -0.1518 0.0114 158 THR E N 8918 C CA . THR E 158 ? 1.2253 1.2365 1.2541 0.0202 -0.1404 0.0090 158 THR E CA 8919 C C . THR E 158 ? 1.0983 1.1219 1.1404 0.0190 -0.1333 0.0073 158 THR E C 8920 O O . THR E 158 ? 1.0350 1.0691 1.0930 0.0182 -0.1365 0.0079 158 THR E O 8921 C CB . THR E 158 ? 1.1950 1.1908 1.2002 0.0170 -0.1397 0.0079 158 THR E CB 8922 O OG1 . THR E 158 ? 1.1834 1.1772 1.1857 0.0127 -0.1447 0.0076 158 THR E OG1 8923 C CG2 . THR E 158 ? 1.2622 1.2443 1.2520 0.0184 -0.1449 0.0095 158 THR E CG2 8924 N N . TYR E 159 ? 1.0705 1.0928 1.1059 0.0190 -0.1236 0.0052 159 TYR E N 8925 C CA . TYR E 159 ? 0.9807 1.0136 1.0270 0.0183 -0.1160 0.0035 159 TYR E CA 8926 C C . TYR E 159 ? 0.9505 0.9802 0.9892 0.0137 -0.1153 0.0020 159 TYR E C 8927 O O . TYR E 159 ? 0.8765 0.8970 0.8996 0.0123 -0.1112 0.0007 159 TYR E O 8928 C CB . TYR E 159 ? 0.9182 0.9515 0.9621 0.0209 -0.1062 0.0021 159 TYR E CB 8929 C CG . TYR E 159 ? 0.9095 0.9549 0.9675 0.0217 -0.0988 0.0009 159 TYR E CG 8930 C CD1 . TYR E 159 ? 0.9281 0.9803 0.9970 0.0257 -0.0950 0.0011 159 TYR E CD1 8931 C CD2 . TYR E 159 ? 0.8391 0.8881 0.8986 0.0185 -0.0954 -0.0006 159 TYR E CD2 8932 C CE1 . TYR E 159 ? 0.8226 0.8846 0.9029 0.0264 -0.0880 0.0000 159 TYR E CE1 8933 C CE2 . TYR E 159 ? 0.7987 0.8577 0.8699 0.0192 -0.0886 -0.0017 159 TYR E CE2 8934 C CZ . TYR E 159 ? 0.8405 0.9058 0.9218 0.0231 -0.0849 -0.0014 159 TYR E CZ 8935 O OH . TYR E 159 ? 0.8618 0.9359 0.9533 0.0237 -0.0780 -0.0025 159 TYR E OH 8936 N N . PRO E 160 ? 0.9228 0.9603 0.9731 0.0113 -0.1189 0.0023 160 PRO E N 8937 C CA . PRO E 160 ? 0.9576 0.9919 1.0011 0.0068 -0.1188 0.0010 160 PRO E CA 8938 C C . PRO E 160 ? 0.9708 1.0097 1.0159 0.0064 -0.1086 -0.0011 160 PRO E C 8939 O O . PRO E 160 ? 0.8984 0.9453 0.9534 0.0093 -0.1025 -0.0014 160 PRO E O 8940 C CB . PRO E 160 ? 0.9420 0.9846 1.0003 0.0047 -0.1260 0.0024 160 PRO E CB 8941 C CG . PRO E 160 ? 0.9178 0.9732 0.9957 0.0085 -0.1244 0.0035 160 PRO E CG 8942 C CD . PRO E 160 ? 0.9440 0.9940 1.0152 0.0127 -0.1227 0.0040 160 PRO E CD 8943 N N . VAL E 161 ? 0.8568 0.8899 0.8915 0.0030 -0.1068 -0.0026 161 VAL E N 8944 C CA . VAL E 161 ? 0.8249 0.8636 0.8634 0.0022 -0.0985 -0.0044 161 VAL E CA 8945 C C . VAL E 161 ? 0.8212 0.8733 0.8791 0.0017 -0.0989 -0.0038 161 VAL E C 8946 O O . VAL E 161 ? 0.7834 0.8377 0.8472 -0.0007 -0.1059 -0.0028 161 VAL E O 8947 C CB . VAL E 161 ? 0.7274 0.7572 0.7517 -0.0014 -0.0971 -0.0059 161 VAL E CB 8948 C CG1 . VAL E 161 ? 0.7738 0.8101 0.8036 -0.0021 -0.0893 -0.0075 161 VAL E CG1 8949 C CG2 . VAL E 161 ? 0.7591 0.7758 0.7646 -0.0006 -0.0952 -0.0064 161 VAL E CG2 8950 N N . ILE E 162 ? 0.7572 0.8179 0.8249 0.0038 -0.0914 -0.0045 162 ILE E N 8951 C CA . ILE E 162 ? 0.7655 0.8388 0.8515 0.0036 -0.0902 -0.0041 162 ILE E CA 8952 C C . ILE E 162 ? 0.6942 0.7704 0.7804 0.0021 -0.0824 -0.0059 162 ILE E C 8953 O O . ILE E 162 ? 0.7148 0.7862 0.7911 0.0030 -0.0764 -0.0073 162 ILE E O 8954 C CB . ILE E 162 ? 0.7227 0.8043 0.8222 0.0079 -0.0887 -0.0030 162 ILE E CB 8955 C CG1 . ILE E 162 ? 0.7457 0.8244 0.8385 0.0111 -0.0812 -0.0042 162 ILE E CG1 8956 C CG2 . ILE E 162 ? 0.7586 0.8383 0.8599 0.0093 -0.0972 -0.0010 162 ILE E CG2 8957 C CD1 . ILE E 162 ? 0.7237 0.8095 0.8282 0.0154 -0.0786 -0.0035 162 ILE E CD1 8958 N N . LYS E 163 ? 0.7013 0.7852 0.7989 -0.0003 -0.0826 -0.0057 163 LYS E N 8959 C CA . LYS E 163 ? 0.5849 0.6702 0.6814 -0.0024 -0.0763 -0.0072 163 LYS E CA 8960 C C . LYS E 163 ? 0.5860 0.6834 0.6999 -0.0021 -0.0725 -0.0068 163 LYS E C 8961 O O . LYS E 163 ? 0.6696 0.7745 0.7975 -0.0019 -0.0764 -0.0052 163 LYS E O 8962 C CB . LYS E 163 ? 0.6660 0.7447 0.7536 -0.0070 -0.0804 -0.0077 163 LYS E CB 8963 C CG . LYS E 163 ? 0.6766 0.7422 0.7445 -0.0074 -0.0810 -0.0087 163 LYS E CG 8964 C CD . LYS E 163 ? 0.8003 0.8591 0.8593 -0.0118 -0.0838 -0.0094 163 LYS E CD 8965 C CE . LYS E 163 ? 0.8400 0.8859 0.8795 -0.0119 -0.0822 -0.0107 163 LYS E CE 8966 N NZ . LYS E 163 ? 0.6356 0.6722 0.6648 -0.0119 -0.0890 -0.0098 163 LYS E NZ 8967 N N . GLY E 164 ? 0.5310 0.6300 0.6440 -0.0021 -0.0646 -0.0082 164 GLY E N 8968 C CA . GLY E 164 ? 0.6169 0.7259 0.7443 -0.0021 -0.0600 -0.0080 164 GLY E CA 8969 C C . GLY E 164 ? 0.5720 0.6797 0.6946 -0.0042 -0.0539 -0.0095 164 GLY E C 8970 O O . GLY E 164 ? 0.5502 0.6510 0.6602 -0.0037 -0.0503 -0.0109 164 GLY E O 8971 N N . THR E 165 ? 0.6695 0.7839 0.8026 -0.0067 -0.0527 -0.0091 165 THR E N 8972 C CA . THR E 165 ? 0.6486 0.7619 0.7780 -0.0089 -0.0470 -0.0104 165 THR E CA 8973 C C . THR E 165 ? 0.5904 0.7128 0.7330 -0.0082 -0.0409 -0.0100 165 THR E C 8974 O O . THR E 165 ? 0.6383 0.7689 0.7955 -0.0083 -0.0425 -0.0086 165 THR E O 8975 C CB . THR E 165 ? 0.5991 0.7089 0.7246 -0.0138 -0.0514 -0.0104 165 THR E CB 8976 O OG1 . THR E 165 ? 0.7254 0.8250 0.8361 -0.0143 -0.0558 -0.0110 165 THR E OG1 8977 C CG2 . THR E 165 ? 0.6097 0.7188 0.7325 -0.0160 -0.0457 -0.0115 165 THR E CG2 8978 N N . TYR E 166 ? 0.4603 0.5809 0.5976 -0.0074 -0.0337 -0.0113 166 TYR E N 8979 C CA . TYR E 166 ? 0.5197 0.6469 0.6668 -0.0077 -0.0276 -0.0111 166 TYR E CA 8980 C C . TYR E 166 ? 0.4884 0.6107 0.6265 -0.0102 -0.0235 -0.0124 166 TYR E C 8981 O O . TYR E 166 ? 0.5018 0.6179 0.6284 -0.0088 -0.0206 -0.0137 166 TYR E O 8982 C CB . TYR E 166 ? 0.5234 0.6540 0.6752 -0.0032 -0.0221 -0.0112 166 TYR E CB 8983 C CG . TYR E 166 ? 0.4749 0.6122 0.6374 -0.0034 -0.0156 -0.0108 166 TYR E CG 8984 C CD1 . TYR E 166 ? 0.5137 0.6479 0.6696 -0.0039 -0.0090 -0.0120 166 TYR E CD1 8985 C CD2 . TYR E 166 ? 0.5219 0.6684 0.7010 -0.0030 -0.0160 -0.0092 166 TYR E CD2 8986 C CE1 . TYR E 166 ? 0.5081 0.6473 0.6725 -0.0041 -0.0027 -0.0116 166 TYR E CE1 8987 C CE2 . TYR E 166 ? 0.5017 0.6540 0.6905 -0.0031 -0.0094 -0.0088 166 TYR E CE2 8988 C CZ . TYR E 166 ? 0.4708 0.6190 0.6516 -0.0037 -0.0026 -0.0101 166 TYR E CZ 8989 O OH . TYR E 166 ? 0.6196 0.7726 0.8088 -0.0039 0.0044 -0.0097 166 TYR E OH 8990 N N . ASN E 167 ? 0.6581 0.7835 0.8022 -0.0139 -0.0235 -0.0118 167 ASN E N 8991 C CA . ASN E 167 ? 0.6165 0.7379 0.7537 -0.0166 -0.0198 -0.0127 167 ASN E CA 8992 C C . ASN E 167 ? 0.6389 0.7651 0.7829 -0.0156 -0.0121 -0.0126 167 ASN E C 8993 O O . ASN E 167 ? 0.6820 0.8159 0.8395 -0.0166 -0.0109 -0.0114 167 ASN E O 8994 C CB . ASN E 167 ? 0.6486 0.7697 0.7877 -0.0215 -0.0247 -0.0121 167 ASN E CB 8995 C CG . ASN E 167 ? 0.7292 0.8448 0.8597 -0.0244 -0.0217 -0.0131 167 ASN E CG 8996 O OD1 . ASN E 167 ? 0.7400 0.8538 0.8661 -0.0231 -0.0154 -0.0139 167 ASN E OD1 8997 N ND2 . ASN E 167 ? 0.7992 0.9115 0.9269 -0.0285 -0.0265 -0.0129 167 ASN E ND2 8998 N N . ASN E 168 ? 0.6901 0.8116 0.8248 -0.0135 -0.0068 -0.0139 168 ASN E N 8999 C CA . ASN E 168 ? 0.7123 0.8366 0.8510 -0.0124 0.0007 -0.0139 168 ASN E CA 9000 C C . ASN E 168 ? 0.7652 0.8887 0.9037 -0.0162 0.0035 -0.0138 168 ASN E C 9001 O O . ASN E 168 ? 0.7613 0.8783 0.8888 -0.0168 0.0062 -0.0148 168 ASN E O 9002 C CB . ASN E 168 ? 0.6582 0.7769 0.7865 -0.0090 0.0046 -0.0152 168 ASN E CB 9003 C CG . ASN E 168 ? 0.6880 0.8082 0.8188 -0.0076 0.0122 -0.0153 168 ASN E CG 9004 O OD1 . ASN E 168 ? 0.6901 0.8160 0.8313 -0.0088 0.0152 -0.0144 168 ASN E OD1 9005 N ND2 . ASN E 168 ? 0.6273 0.7420 0.7484 -0.0052 0.0155 -0.0164 168 ASN E ND2 9006 N N . THR E 169 ? 0.7119 0.8421 0.8629 -0.0189 0.0029 -0.0125 169 THR E N 9007 C CA . THR E 169 ? 0.7826 0.9126 0.9347 -0.0229 0.0055 -0.0122 169 THR E CA 9008 C C . THR E 169 ? 0.7398 0.8712 0.8943 -0.0219 0.0142 -0.0121 169 THR E C 9009 O O . THR E 169 ? 0.8055 0.9365 0.9607 -0.0250 0.0175 -0.0117 169 THR E O 9010 C CB . THR E 169 ? 0.7550 0.8917 0.9202 -0.0266 0.0012 -0.0106 169 THR E CB 9011 O OG1 . THR E 169 ? 0.7056 0.8515 0.8861 -0.0245 0.0019 -0.0093 169 THR E OG1 9012 C CG2 . THR E 169 ? 0.7255 0.8584 0.8854 -0.0285 -0.0075 -0.0108 169 THR E CG2 9013 N N . GLY E 170 ? 0.7636 0.8961 0.9187 -0.0176 0.0178 -0.0124 170 GLY E N 9014 C CA . GLY E 170 ? 0.8227 0.9557 0.9792 -0.0161 0.0262 -0.0125 170 GLY E CA 9015 C C . GLY E 170 ? 0.8024 0.9262 0.9436 -0.0159 0.0301 -0.0138 170 GLY E C 9016 O O . GLY E 170 ? 0.8523 0.9698 0.9824 -0.0169 0.0265 -0.0146 170 GLY E O 9017 N N . THR E 171 ? 0.8514 0.9744 0.9922 -0.0146 0.0375 -0.0138 171 THR E N 9018 C CA . THR E 171 ? 0.9020 1.0161 1.0287 -0.0145 0.0415 -0.0149 171 THR E CA 9019 C C . THR E 171 ? 0.8519 0.9616 0.9707 -0.0102 0.0433 -0.0160 171 THR E C 9020 O O . THR E 171 ? 0.9385 1.0405 1.0454 -0.0097 0.0462 -0.0168 171 THR E O 9021 C CB . THR E 171 ? 0.9557 1.0696 1.0846 -0.0165 0.0488 -0.0142 171 THR E CB 9022 O OG1 . THR E 171 ? 0.9419 1.0606 1.0796 -0.0138 0.0544 -0.0137 171 THR E OG1 9023 C CG2 . THR E 171 ? 0.9291 1.0474 1.0664 -0.0211 0.0472 -0.0130 171 THR E CG2 9024 N N . GLN E 172 ? 0.7675 0.8816 0.8927 -0.0072 0.0414 -0.0159 172 GLN E N 9025 C CA . GLN E 172 ? 0.6641 0.7745 0.7831 -0.0031 0.0431 -0.0169 172 GLN E CA 9026 C C . GLN E 172 ? 0.5650 0.6746 0.6809 -0.0015 0.0365 -0.0174 172 GLN E C 9027 O O . GLN E 172 ? 0.6160 0.7309 0.7396 -0.0021 0.0316 -0.0167 172 GLN E O 9028 C CB . GLN E 172 ? 0.6710 0.7865 0.7999 -0.0005 0.0484 -0.0163 172 GLN E CB 9029 C CG . GLN E 172 ? 0.8073 0.9230 0.9389 -0.0020 0.0559 -0.0158 172 GLN E CG 9030 C CD . GLN E 172 ? 0.8931 1.0156 1.0380 0.0003 0.0611 -0.0149 172 GLN E CD 9031 O OE1 . GLN E 172 ? 0.9483 1.0677 1.0905 0.0019 0.0684 -0.0152 172 GLN E OE1 9032 N NE2 . GLN E 172 ? 0.8439 0.9757 1.0034 0.0003 0.0572 -0.0138 172 GLN E NE2 9033 N N . PRO E 173 ? 0.5863 0.6890 0.6906 0.0005 0.0364 -0.0186 173 PRO E N 9034 C CA . PRO E 173 ? 0.5869 0.6886 0.6882 0.0023 0.0310 -0.0190 173 PRO E CA 9035 C C . PRO E 173 ? 0.5742 0.6814 0.6849 0.0053 0.0306 -0.0185 173 PRO E C 9036 O O . PRO E 173 ? 0.5395 0.6488 0.6554 0.0071 0.0357 -0.0183 173 PRO E O 9037 C CB . PRO E 173 ? 0.4934 0.5870 0.5818 0.0038 0.0323 -0.0202 173 PRO E CB 9038 C CG . PRO E 173 ? 0.5521 0.6432 0.6384 0.0041 0.0389 -0.0204 173 PRO E CG 9039 C CD . PRO E 173 ? 0.5425 0.6379 0.6362 0.0012 0.0411 -0.0194 173 PRO E CD 9040 N N . ILE E 174 ? 0.6022 0.7110 0.7146 0.0060 0.0248 -0.0183 174 ILE E N 9041 C CA . ILE E 174 ? 0.6068 0.7204 0.7279 0.0089 0.0237 -0.0177 174 ILE E CA 9042 C C . ILE E 174 ? 0.5887 0.6976 0.7023 0.0118 0.0216 -0.0184 174 ILE E C 9043 O O . ILE E 174 ? 0.5985 0.7038 0.7051 0.0109 0.0171 -0.0187 174 ILE E O 9044 C CB . ILE E 174 ? 0.5868 0.7068 0.7181 0.0073 0.0182 -0.0164 174 ILE E CB 9045 C CG1 . ILE E 174 ? 0.6423 0.7681 0.7836 0.0046 0.0206 -0.0154 174 ILE E CG1 9046 C CG2 . ILE E 174 ? 0.5348 0.6588 0.6738 0.0106 0.0159 -0.0157 174 ILE E CG2 9047 C CD1 . ILE E 174 ? 0.5993 0.7303 0.7490 0.0020 0.0146 -0.0142 174 ILE E CD1 9048 N N . LEU E 175 ? 0.5558 0.6643 0.6706 0.0151 0.0252 -0.0187 175 LEU E N 9049 C CA . LEU E 175 ? 0.6093 0.7139 0.7186 0.0180 0.0233 -0.0192 175 LEU E CA 9050 C C . LEU E 175 ? 0.5422 0.6517 0.6603 0.0197 0.0190 -0.0182 175 LEU E C 9051 O O . LEU E 175 ? 0.5894 0.7049 0.7188 0.0211 0.0206 -0.0173 175 LEU E O 9052 C CB . LEU E 175 ? 0.6162 0.7168 0.7215 0.0207 0.0290 -0.0201 175 LEU E CB 9053 C CG . LEU E 175 ? 0.6185 0.7148 0.7187 0.0237 0.0274 -0.0206 175 LEU E CG 9054 C CD1 . LEU E 175 ? 0.6571 0.7482 0.7471 0.0222 0.0232 -0.0211 175 LEU E CD1 9055 C CD2 . LEU E 175 ? 0.6700 0.7617 0.7658 0.0262 0.0332 -0.0215 175 LEU E CD2 9056 N N . TYR E 176 ? 0.5488 0.6556 0.6618 0.0197 0.0137 -0.0182 176 TYR E N 9057 C CA . TYR E 176 ? 0.4919 0.6023 0.6118 0.0212 0.0089 -0.0171 176 TYR E CA 9058 C C . TYR E 176 ? 0.4642 0.5691 0.5762 0.0230 0.0059 -0.0174 176 TYR E C 9059 O O . TYR E 176 ? 0.4869 0.5856 0.5882 0.0225 0.0065 -0.0184 176 TYR E O 9060 C CB . TYR E 176 ? 0.5071 0.6213 0.6318 0.0181 0.0039 -0.0161 176 TYR E CB 9061 C CG . TYR E 176 ? 0.4831 0.5919 0.5972 0.0153 0.0006 -0.0167 176 TYR E CG 9062 C CD1 . TYR E 176 ? 0.4349 0.5411 0.5432 0.0127 0.0031 -0.0175 176 TYR E CD1 9063 C CD2 . TYR E 176 ? 0.5265 0.6322 0.6360 0.0154 -0.0050 -0.0164 176 TYR E CD2 9064 C CE1 . TYR E 176 ? 0.4780 0.5793 0.5772 0.0106 0.0005 -0.0180 176 TYR E CE1 9065 C CE2 . TYR E 176 ? 0.5462 0.6467 0.6460 0.0131 -0.0073 -0.0169 176 TYR E CE2 9066 C CZ . TYR E 176 ? 0.5765 0.6750 0.6716 0.0108 -0.0045 -0.0177 176 TYR E CZ 9067 O OH . TYR E 176 ? 0.6084 0.7017 0.6944 0.0088 -0.0066 -0.0182 176 TYR E OH 9068 N N . PHE E 177 ? 0.6070 0.7142 0.7246 0.0251 0.0023 -0.0164 177 PHE E N 9069 C CA . PHE E 177 ? 0.5837 0.6858 0.6948 0.0272 -0.0001 -0.0165 177 PHE E CA 9070 C C . PHE E 177 ? 0.5636 0.6666 0.6769 0.0271 -0.0068 -0.0153 177 PHE E C 9071 O O . PHE E 177 ? 0.5992 0.7081 0.7223 0.0265 -0.0095 -0.0141 177 PHE E O 9072 C CB . PHE E 177 ? 0.4711 0.5728 0.5849 0.0312 0.0036 -0.0167 177 PHE E CB 9073 C CG . PHE E 177 ? 0.5937 0.6939 0.7051 0.0316 0.0103 -0.0179 177 PHE E CG 9074 C CD1 . PHE E 177 ? 0.6097 0.7152 0.7297 0.0315 0.0144 -0.0176 177 PHE E CD1 9075 C CD2 . PHE E 177 ? 0.5933 0.6862 0.6936 0.0319 0.0124 -0.0191 177 PHE E CD2 9076 C CE1 . PHE E 177 ? 0.6616 0.7644 0.7779 0.0318 0.0207 -0.0187 177 PHE E CE1 9077 C CE2 . PHE E 177 ? 0.6814 0.7717 0.7782 0.0322 0.0180 -0.0202 177 PHE E CE2 9078 C CZ . PHE E 177 ? 0.6604 0.7553 0.7646 0.0322 0.0223 -0.0200 177 PHE E CZ 9079 N N . TRP E 178 ? 0.4399 0.5369 0.5443 0.0275 -0.0096 -0.0154 178 TRP E N 9080 C CA . TRP E 178 ? 0.4444 0.5405 0.5490 0.0279 -0.0158 -0.0142 178 TRP E CA 9081 C C . TRP E 178 ? 0.4468 0.5358 0.5420 0.0296 -0.0163 -0.0145 178 TRP E C 9082 O O . TRP E 178 ? 0.4064 0.4920 0.4963 0.0304 -0.0122 -0.0156 178 TRP E O 9083 C CB . TRP E 178 ? 0.4069 0.5022 0.5083 0.0242 -0.0201 -0.0139 178 TRP E CB 9084 C CG . TRP E 178 ? 0.4326 0.5211 0.5214 0.0223 -0.0195 -0.0150 178 TRP E CG 9085 C CD1 . TRP E 178 ? 0.4567 0.5389 0.5365 0.0220 -0.0226 -0.0148 178 TRP E CD1 9086 C CD2 . TRP E 178 ? 0.4562 0.5434 0.5404 0.0204 -0.0153 -0.0162 178 TRP E CD2 9087 N NE1 . TRP E 178 ? 0.4549 0.5325 0.5257 0.0202 -0.0203 -0.0158 178 TRP E NE1 9088 C CE2 . TRP E 178 ? 0.4803 0.5609 0.5537 0.0193 -0.0162 -0.0166 178 TRP E CE2 9089 C CE3 . TRP E 178 ? 0.4998 0.5904 0.5879 0.0197 -0.0109 -0.0168 178 TRP E CE3 9090 C CZ2 . TRP E 178 ? 0.4797 0.5576 0.5470 0.0176 -0.0131 -0.0177 178 TRP E CZ2 9091 C CZ3 . TRP E 178 ? 0.4778 0.5650 0.5587 0.0179 -0.0081 -0.0179 178 TRP E CZ3 9092 C CH2 . TRP E 178 ? 0.4362 0.5174 0.5073 0.0169 -0.0094 -0.0183 178 TRP E CH2 9093 N N . GLY E 179 ? 0.4345 0.5209 0.5275 0.0301 -0.0216 -0.0135 179 GLY E N 9094 C CA . GLY E 179 ? 0.4378 0.5173 0.5221 0.0316 -0.0219 -0.0136 179 GLY E CA 9095 C C . GLY E 179 ? 0.4649 0.5395 0.5428 0.0307 -0.0275 -0.0126 179 GLY E C 9096 O O . GLY E 179 ? 0.5166 0.5931 0.5973 0.0293 -0.0321 -0.0117 179 GLY E O 9097 N N . VAL E 180 ? 0.6263 0.6940 0.6950 0.0313 -0.0271 -0.0128 180 VAL E N 9098 C CA . VAL E 180 ? 0.7114 0.7729 0.7725 0.0309 -0.0317 -0.0118 180 VAL E CA 9099 C C . VAL E 180 ? 0.6803 0.7386 0.7407 0.0341 -0.0326 -0.0111 180 VAL E C 9100 O O . VAL E 180 ? 0.6733 0.7294 0.7314 0.0354 -0.0287 -0.0118 180 VAL E O 9101 C CB . VAL E 180 ? 0.7140 0.7692 0.7637 0.0283 -0.0303 -0.0125 180 VAL E CB 9102 C CG1 . VAL E 180 ? 0.6908 0.7387 0.7318 0.0279 -0.0344 -0.0115 180 VAL E CG1 9103 C CG2 . VAL E 180 ? 0.6419 0.6998 0.6920 0.0253 -0.0294 -0.0133 180 VAL E CG2 9104 N N . HIS E 181 ? 0.6132 0.6706 0.6753 0.0353 -0.0380 -0.0096 181 HIS E N 9105 C CA . HIS E 181 ? 0.6163 0.6702 0.6778 0.0385 -0.0394 -0.0086 181 HIS E CA 9106 C C . HIS E 181 ? 0.6342 0.6785 0.6827 0.0377 -0.0403 -0.0083 181 HIS E C 9107 O O . HIS E 181 ? 0.6561 0.6962 0.6974 0.0353 -0.0432 -0.0079 181 HIS E O 9108 C CB . HIS E 181 ? 0.6426 0.7000 0.7123 0.0403 -0.0453 -0.0069 181 HIS E CB 9109 C CG . HIS E 181 ? 0.6864 0.7407 0.7568 0.0440 -0.0470 -0.0058 181 HIS E CG 9110 N ND1 . HIS E 181 ? 0.6705 0.7190 0.7358 0.0446 -0.0531 -0.0042 181 HIS E ND1 9111 C CD2 . HIS E 181 ? 0.6735 0.7288 0.7484 0.0475 -0.0435 -0.0061 181 HIS E CD2 9112 C CE1 . HIS E 181 ? 0.7077 0.7543 0.7749 0.0483 -0.0533 -0.0034 181 HIS E CE1 9113 N NE2 . HIS E 181 ? 0.7177 0.7683 0.7907 0.0501 -0.0475 -0.0046 181 HIS E NE2 9114 N N . HIS E 182 ? 0.6338 0.6742 0.6790 0.0396 -0.0375 -0.0086 182 HIS E N 9115 C CA . HIS E 182 ? 0.6152 0.6464 0.6486 0.0388 -0.0377 -0.0082 182 HIS E CA 9116 C C . HIS E 182 ? 0.6356 0.6621 0.6676 0.0419 -0.0405 -0.0069 182 HIS E C 9117 O O . HIS E 182 ? 0.6658 0.6915 0.6993 0.0442 -0.0377 -0.0072 182 HIS E O 9118 C CB . HIS E 182 ? 0.6152 0.6444 0.6441 0.0376 -0.0320 -0.0096 182 HIS E CB 9119 C CG . HIS E 182 ? 0.7067 0.7396 0.7361 0.0348 -0.0293 -0.0109 182 HIS E CG 9120 N ND1 . HIS E 182 ? 0.6719 0.7026 0.6957 0.0320 -0.0307 -0.0107 182 HIS E ND1 9121 C CD2 . HIS E 182 ? 0.6349 0.6728 0.6690 0.0343 -0.0252 -0.0122 182 HIS E CD2 9122 C CE1 . HIS E 182 ? 0.6514 0.6859 0.6771 0.0301 -0.0277 -0.0119 182 HIS E CE1 9123 N NE2 . HIS E 182 ? 0.5799 0.6188 0.6117 0.0314 -0.0244 -0.0128 182 HIS E NE2 9124 N N . PRO E 183 ? 0.7037 0.7264 0.7323 0.0420 -0.0462 -0.0053 183 PRO E N 9125 C CA . PRO E 183 ? 0.6592 0.6764 0.6854 0.0448 -0.0498 -0.0037 183 PRO E CA 9126 C C . PRO E 183 ? 0.6675 0.6756 0.6827 0.0445 -0.0471 -0.0038 183 PRO E C 9127 O O . PRO E 183 ? 0.6325 0.6379 0.6410 0.0417 -0.0435 -0.0047 183 PRO E O 9128 C CB . PRO E 183 ? 0.7218 0.7361 0.7446 0.0437 -0.0566 -0.0022 183 PRO E CB 9129 C CG . PRO E 183 ? 0.7347 0.7561 0.7631 0.0413 -0.0569 -0.0030 183 PRO E CG 9130 C CD . PRO E 183 ? 0.6739 0.6974 0.7011 0.0394 -0.0501 -0.0049 183 PRO E CD 9131 N N . PRO E 184 ? 0.8088 0.8120 0.8225 0.0474 -0.0487 -0.0027 184 PRO E N 9132 C CA . PRO E 184 ? 0.7673 0.7617 0.7710 0.0471 -0.0462 -0.0026 184 PRO E CA 9133 C C . PRO E 184 ? 0.7802 0.7649 0.7714 0.0452 -0.0491 -0.0012 184 PRO E C 9134 O O . PRO E 184 ? 0.7737 0.7513 0.7560 0.0439 -0.0462 -0.0012 184 PRO E O 9135 C CB . PRO E 184 ? 0.7470 0.7404 0.7550 0.0512 -0.0468 -0.0020 184 PRO E CB 9136 C CG . PRO E 184 ? 0.7094 0.7091 0.7277 0.0539 -0.0515 -0.0010 184 PRO E CG 9137 C CD . PRO E 184 ? 0.7931 0.7989 0.8148 0.0512 -0.0531 -0.0013 184 PRO E CD 9138 N N . ASP E 185 ? 0.7750 0.7590 0.7652 0.0450 -0.0547 0.0000 185 ASP E N 9139 C CA . ASP E 185 ? 0.8549 0.8285 0.8320 0.0434 -0.0579 0.0014 185 ASP E CA 9140 C C . ASP E 185 ? 0.9072 0.8817 0.8831 0.0416 -0.0627 0.0019 185 ASP E C 9141 O O . ASP E 185 ? 0.8428 0.8264 0.8289 0.0417 -0.0638 0.0012 185 ASP E O 9142 C CB . ASP E 185 ? 0.8570 0.8234 0.8304 0.0464 -0.0617 0.0033 185 ASP E CB 9143 C CG . ASP E 185 ? 0.9017 0.8743 0.8867 0.0500 -0.0669 0.0042 185 ASP E CG 9144 O OD1 . ASP E 185 ? 0.9528 0.9317 0.9443 0.0495 -0.0705 0.0043 185 ASP E OD1 9145 O OD2 . ASP E 185 ? 0.9531 0.9245 0.9413 0.0535 -0.0672 0.0048 185 ASP E OD2 9146 N N . THR E 186 ? 1.0987 1.0629 1.0614 0.0400 -0.0654 0.0030 186 THR E N 9147 C CA . THR E 186 ? 1.1026 1.0655 1.0616 0.0379 -0.0701 0.0034 186 THR E CA 9148 C C . THR E 186 ? 1.0828 1.0491 1.0494 0.0401 -0.0782 0.0048 186 THR E C 9149 O O . THR E 186 ? 1.1273 1.0981 1.0982 0.0387 -0.0818 0.0047 186 THR E O 9150 C CB . THR E 186 ? 1.1641 1.1134 1.1053 0.0356 -0.0708 0.0043 186 THR E CB 9151 O OG1 . THR E 186 ? 1.2859 1.2265 1.2204 0.0377 -0.0740 0.0062 186 THR E OG1 9152 C CG2 . THR E 186 ? 1.1137 1.0605 1.0486 0.0332 -0.0628 0.0030 186 THR E CG2 9153 N N . THR E 187 ? 0.7752 0.7391 0.7437 0.0434 -0.0812 0.0063 187 THR E N 9154 C CA . THR E 187 ? 0.9085 0.8749 0.8841 0.0458 -0.0893 0.0080 187 THR E CA 9155 C C . THR E 187 ? 0.8521 0.8328 0.8468 0.0477 -0.0892 0.0074 187 THR E C 9156 O O . THR E 187 ? 0.9322 0.9176 0.9346 0.0480 -0.0955 0.0084 187 THR E O 9157 C CB . THR E 187 ? 0.9535 0.9122 0.9250 0.0491 -0.0926 0.0099 187 THR E CB 9158 O OG1 . THR E 187 ? 1.0123 0.9756 0.9917 0.0520 -0.0874 0.0092 187 THR E OG1 9159 C CG2 . THR E 187 ? 0.8715 0.8153 0.8235 0.0471 -0.0921 0.0107 187 THR E CG2 9160 N N . VAL E 188 ? 0.6150 0.6023 0.6173 0.0488 -0.0822 0.0058 188 VAL E N 9161 C CA . VAL E 188 ? 0.6127 0.6131 0.6321 0.0502 -0.0809 0.0050 188 VAL E CA 9162 C C . VAL E 188 ? 0.6492 0.6548 0.6706 0.0466 -0.0810 0.0040 188 VAL E C 9163 O O . VAL E 188 ? 0.7003 0.7139 0.7331 0.0468 -0.0847 0.0045 188 VAL E O 9164 C CB . VAL E 188 ? 0.5897 0.5947 0.6148 0.0519 -0.0730 0.0034 188 VAL E CB 9165 C CG1 . VAL E 188 ? 0.6442 0.6619 0.6848 0.0525 -0.0705 0.0023 188 VAL E CG1 9166 C CG2 . VAL E 188 ? 0.5838 0.5846 0.6091 0.0560 -0.0733 0.0044 188 VAL E CG2 9167 N N . GLN E 189 ? 0.7143 0.7152 0.7250 0.0432 -0.0768 0.0027 189 GLN E N 9168 C CA . GLN E 189 ? 0.7843 0.7877 0.7939 0.0396 -0.0768 0.0017 189 GLN E CA 9169 C C . GLN E 189 ? 0.7984 0.8002 0.8073 0.0385 -0.0854 0.0032 189 GLN E C 9170 O O . GLN E 189 ? 0.7324 0.7414 0.7494 0.0369 -0.0873 0.0029 189 GLN E O 9171 C CB . GLN E 189 ? 0.7158 0.7114 0.7113 0.0366 -0.0720 0.0007 189 GLN E CB 9172 C CG . GLN E 189 ? 0.7864 0.7819 0.7778 0.0329 -0.0724 -0.0002 189 GLN E CG 9173 C CD . GLN E 189 ? 0.6702 0.6766 0.6729 0.0320 -0.0683 -0.0018 189 GLN E CD 9174 O OE1 . GLN E 189 ? 0.6837 0.6963 0.6945 0.0337 -0.0636 -0.0027 189 GLN E OE1 9175 N NE2 . GLN E 189 ? 0.7127 0.7208 0.7152 0.0292 -0.0700 -0.0023 189 GLN E NE2 9176 N N . ASP E 190 ? 1.1025 1.0943 1.1013 0.0391 -0.0907 0.0049 190 ASP E N 9177 C CA . ASP E 190 ? 1.1330 1.1210 1.1286 0.0378 -0.0995 0.0064 190 ASP E CA 9178 C C . ASP E 190 ? 1.0373 1.0336 1.0485 0.0406 -0.1061 0.0080 190 ASP E C 9179 O O . ASP E 190 ? 1.0861 1.0855 1.1019 0.0389 -0.1123 0.0087 190 ASP E O 9180 C CB . ASP E 190 ? 1.1705 1.1434 1.1479 0.0373 -0.1029 0.0078 190 ASP E CB 9181 C CG . ASP E 190 ? 1.2928 1.2573 1.2551 0.0345 -0.0965 0.0064 190 ASP E CG 9182 O OD1 . ASP E 190 ? 1.3554 1.3260 1.3215 0.0328 -0.0903 0.0045 190 ASP E OD1 9183 O OD2 . ASP E 190 ? 1.3625 1.3144 1.3093 0.0339 -0.0976 0.0073 190 ASP E OD2 9184 N N . ASN E 191 ? 0.8421 0.8422 0.8619 0.0447 -0.1046 0.0087 191 ASN E N 9185 C CA . ASN E 191 ? 0.9688 0.9782 1.0057 0.0477 -0.1095 0.0101 191 ASN E CA 9186 C C . ASN E 191 ? 0.8850 0.9080 0.9377 0.0467 -0.1068 0.0089 191 ASN E C 9187 O O . ASN E 191 ? 0.8413 0.8717 0.9068 0.0471 -0.1124 0.0102 191 ASN E O 9188 C CB . ASN E 191 ? 0.9151 0.9252 0.9574 0.0526 -0.1072 0.0107 191 ASN E CB 9189 C CG . ASN E 191 ? 0.9421 0.9389 0.9703 0.0539 -0.1111 0.0123 191 ASN E CG 9190 O OD1 . ASN E 191 ? 0.9852 0.9718 0.9984 0.0510 -0.1146 0.0128 191 ASN E OD1 9191 N ND2 . ASN E 191 ? 1.0150 1.0113 1.0473 0.0582 -0.1103 0.0132 191 ASN E ND2 9192 N N . LEU E 192 ? 0.8480 0.8740 0.8999 0.0453 -0.0983 0.0067 192 LEU E N 9193 C CA . LEU E 192 ? 0.7599 0.7981 0.8259 0.0445 -0.0945 0.0055 192 LEU E CA 9194 C C . LEU E 192 ? 0.7679 0.8067 0.8304 0.0397 -0.0957 0.0046 192 LEU E C 9195 O O . LEU E 192 ? 0.7759 0.8240 0.8510 0.0387 -0.0973 0.0047 192 LEU E O 9196 C CB . LEU E 192 ? 0.7446 0.7859 0.8124 0.0458 -0.0848 0.0036 192 LEU E CB 9197 C CG . LEU E 192 ? 0.7185 0.7654 0.7982 0.0506 -0.0820 0.0039 192 LEU E CG 9198 C CD1 . LEU E 192 ? 0.8034 0.8437 0.8798 0.0539 -0.0871 0.0059 192 LEU E CD1 9199 C CD2 . LEU E 192 ? 0.6657 0.7127 0.7429 0.0512 -0.0729 0.0019 192 LEU E CD2 9200 N N . TYR E 193 ? 0.8769 0.9058 0.9228 0.0369 -0.0947 0.0038 193 TYR E N 9201 C CA . TYR E 193 ? 0.9009 0.9295 0.9423 0.0325 -0.0945 0.0027 193 TYR E CA 9202 C C . TYR E 193 ? 0.9245 0.9413 0.9502 0.0298 -0.1006 0.0034 193 TYR E C 9203 O O . TYR E 193 ? 1.0030 1.0182 1.0237 0.0262 -0.1011 0.0026 193 TYR E O 9204 C CB . TYR E 193 ? 0.8801 0.9089 0.9169 0.0313 -0.0853 0.0005 193 TYR E CB 9205 C CG . TYR E 193 ? 0.7968 0.8344 0.8455 0.0341 -0.0792 -0.0003 193 TYR E CG 9206 C CD1 . TYR E 193 ? 0.7290 0.7781 0.7938 0.0347 -0.0786 -0.0004 193 TYR E CD1 9207 C CD2 . TYR E 193 ? 0.7746 0.8083 0.8182 0.0362 -0.0739 -0.0009 193 TYR E CD2 9208 C CE1 . TYR E 193 ? 0.7583 0.8142 0.8328 0.0374 -0.0726 -0.0011 193 TYR E CE1 9209 C CE2 . TYR E 193 ? 0.7997 0.8403 0.8531 0.0388 -0.0684 -0.0016 193 TYR E CE2 9210 C CZ . TYR E 193 ? 0.7882 0.8396 0.8566 0.0394 -0.0676 -0.0018 193 TYR E CZ 9211 O OH . TYR E 193 ? 0.7600 0.8174 0.8371 0.0420 -0.0618 -0.0026 193 TYR E OH 9212 N N . GLY E 194 ? 0.7397 0.7477 0.7569 0.0314 -0.1051 0.0050 194 GLY E N 9213 C CA . GLY E 194 ? 0.7709 0.7662 0.7715 0.0290 -0.1107 0.0058 194 GLY E CA 9214 C C . GLY E 194 ? 0.7841 0.7691 0.7674 0.0270 -0.1045 0.0044 194 GLY E C 9215 O O . GLY E 194 ? 0.8482 0.8365 0.8329 0.0274 -0.0962 0.0029 194 GLY E O 9216 N N . SER E 195 ? 0.9770 0.9495 0.9439 0.0248 -0.1087 0.0050 195 SER E N 9217 C CA . SER E 195 ? 1.0328 0.9944 0.9826 0.0231 -0.1029 0.0039 195 SER E CA 9218 C C . SER E 195 ? 0.9811 0.9445 0.9288 0.0200 -0.0976 0.0019 195 SER E C 9219 O O . SER E 195 ? 0.9330 0.9049 0.8909 0.0187 -0.0993 0.0013 195 SER E O 9220 C CB . SER E 195 ? 0.9933 0.9395 0.9250 0.0220 -0.1089 0.0054 195 SER E CB 9221 O OG . SER E 195 ? 0.9883 0.9236 0.9036 0.0206 -0.1027 0.0046 195 SER E OG 9222 N N . GLY E 196 ? 0.8722 0.8279 0.8074 0.0189 -0.0910 0.0009 196 GLY E N 9223 C CA . GLY E 196 ? 0.8806 0.8367 0.8126 0.0162 -0.0859 -0.0009 196 GLY E CA 9224 C C . GLY E 196 ? 0.9950 0.9615 0.9379 0.0171 -0.0777 -0.0024 196 GLY E C 9225 O O . GLY E 196 ? 1.0586 1.0346 1.0149 0.0195 -0.0771 -0.0023 196 GLY E O 9226 N N . ASP E 197 ? 1.1088 1.0732 1.0460 0.0152 -0.0715 -0.0039 197 ASP E N 9227 C CA . ASP E 197 ? 1.0862 1.0598 1.0331 0.0157 -0.0642 -0.0054 197 ASP E CA 9228 C C . ASP E 197 ? 1.0566 1.0420 1.0178 0.0153 -0.0657 -0.0060 197 ASP E C 9229 O O . ASP E 197 ? 0.9962 0.9811 0.9563 0.0131 -0.0694 -0.0063 197 ASP E O 9230 C CB . ASP E 197 ? 1.0448 1.0129 0.9821 0.0139 -0.0576 -0.0066 197 ASP E CB 9231 C CG . ASP E 197 ? 1.1946 1.1540 1.1217 0.0147 -0.0536 -0.0060 197 ASP E CG 9232 O OD1 . ASP E 197 ? 1.2656 1.2219 1.1911 0.0164 -0.0565 -0.0047 197 ASP E OD1 9233 O OD2 . ASP E 197 ? 1.1304 1.0862 1.0515 0.0137 -0.0474 -0.0068 197 ASP E OD2 9234 N N . LYS E 198 ? 0.9835 0.9789 0.9576 0.0173 -0.0626 -0.0064 198 LYS E N 9235 C CA . LYS E 198 ? 0.9155 0.9224 0.9041 0.0173 -0.0635 -0.0068 198 LYS E CA 9236 C C . LYS E 198 ? 0.8104 0.8234 0.8041 0.0167 -0.0564 -0.0085 198 LYS E C 9237 O O . LYS E 198 ? 0.7649 0.7758 0.7547 0.0173 -0.0509 -0.0091 198 LYS E O 9238 C CB . LYS E 198 ? 0.8699 0.8835 0.8703 0.0203 -0.0662 -0.0058 198 LYS E CB 9239 C CG . LYS E 198 ? 0.9112 0.9193 0.9079 0.0213 -0.0735 -0.0039 198 LYS E CG 9240 C CD . LYS E 198 ? 0.8949 0.9006 0.8891 0.0188 -0.0804 -0.0033 198 LYS E CD 9241 C CE . LYS E 198 ? 0.9297 0.9347 0.9273 0.0203 -0.0889 -0.0013 198 LYS E CE 9242 N NZ . LYS E 198 ? 0.9982 0.9997 0.9922 0.0174 -0.0963 -0.0007 198 LYS E NZ 9243 N N . TYR E 199 ? 0.7391 0.7596 0.7416 0.0154 -0.0569 -0.0091 199 TYR E N 9244 C CA . TYR E 199 ? 0.7733 0.7993 0.7803 0.0147 -0.0507 -0.0106 199 TYR E CA 9245 C C . TYR E 199 ? 0.7472 0.7841 0.7686 0.0150 -0.0509 -0.0108 199 TYR E C 9246 O O . TYR E 199 ? 0.6722 0.7125 0.6999 0.0146 -0.0561 -0.0099 199 TYR E O 9247 C CB . TYR E 199 ? 0.7121 0.7327 0.7100 0.0119 -0.0492 -0.0115 199 TYR E CB 9248 C CG . TYR E 199 ? 0.7056 0.7251 0.7026 0.0094 -0.0548 -0.0113 199 TYR E CG 9249 C CD1 . TYR E 199 ? 0.8683 0.8783 0.8541 0.0083 -0.0597 -0.0106 199 TYR E CD1 9250 C CD2 . TYR E 199 ? 0.7115 0.7390 0.7185 0.0081 -0.0553 -0.0117 199 TYR E CD2 9251 C CE1 . TYR E 199 ? 0.9004 0.9087 0.8849 0.0058 -0.0654 -0.0103 199 TYR E CE1 9252 C CE2 . TYR E 199 ? 0.8313 0.8577 0.8378 0.0055 -0.0607 -0.0114 199 TYR E CE2 9253 C CZ . TYR E 199 ? 0.8824 0.8992 0.8777 0.0043 -0.0660 -0.0108 199 TYR E CZ 9254 O OH . TYR E 199 ? 0.9556 0.9706 0.9499 0.0015 -0.0719 -0.0105 199 TYR E OH 9255 N N . VAL E 200 ? 0.7147 0.7567 0.7413 0.0156 -0.0450 -0.0118 200 VAL E N 9256 C CA . VAL E 200 ? 0.7273 0.7787 0.7659 0.0155 -0.0437 -0.0122 200 VAL E CA 9257 C C . VAL E 200 ? 0.7298 0.7815 0.7660 0.0134 -0.0393 -0.0136 200 VAL E C 9258 O O . VAL E 200 ? 0.7056 0.7551 0.7373 0.0138 -0.0346 -0.0144 200 VAL E O 9259 C CB . VAL E 200 ? 0.7193 0.7766 0.7669 0.0186 -0.0408 -0.0121 200 VAL E CB 9260 C CG1 . VAL E 200 ? 0.6082 0.6740 0.6665 0.0182 -0.0379 -0.0127 200 VAL E CG1 9261 C CG2 . VAL E 200 ? 0.6911 0.7487 0.7427 0.0209 -0.0454 -0.0107 200 VAL E CG2 9262 N N . ARG E 201 ? 0.7163 0.7708 0.7557 0.0110 -0.0411 -0.0137 201 ARG E N 9263 C CA . ARG E 201 ? 0.7132 0.7666 0.7489 0.0088 -0.0376 -0.0149 201 ARG E CA 9264 C C . ARG E 201 ? 0.6099 0.6711 0.6557 0.0075 -0.0367 -0.0152 201 ARG E C 9265 O O . ARG E 201 ? 0.6797 0.7451 0.7328 0.0068 -0.0407 -0.0143 201 ARG E O 9266 C CB . ARG E 201 ? 0.7062 0.7515 0.7309 0.0064 -0.0404 -0.0150 201 ARG E CB 9267 C CG . ARG E 201 ? 0.6463 0.6831 0.6598 0.0074 -0.0394 -0.0150 201 ARG E CG 9268 C CD . ARG E 201 ? 0.6180 0.6458 0.6195 0.0053 -0.0411 -0.0152 201 ARG E CD 9269 N NE . ARG E 201 ? 0.6347 0.6543 0.6260 0.0064 -0.0401 -0.0148 201 ARG E NE 9270 C CZ . ARG E 201 ? 0.6959 0.7066 0.6766 0.0055 -0.0436 -0.0143 201 ARG E CZ 9271 N NH1 . ARG E 201 ? 0.6879 0.6966 0.6668 0.0034 -0.0490 -0.0141 201 ARG E NH1 9272 N NH2 . ARG E 201 ? 0.7031 0.7065 0.6747 0.0066 -0.0419 -0.0140 201 ARG E NH2 9273 N N . MET E 202 ? 0.7091 0.7720 0.7553 0.0073 -0.0314 -0.0162 202 MET E N 9274 C CA . MET E 202 ? 0.7073 0.7769 0.7622 0.0062 -0.0295 -0.0164 202 MET E CA 9275 C C . MET E 202 ? 0.6978 0.7649 0.7475 0.0043 -0.0261 -0.0175 202 MET E C 9276 O O . MET E 202 ? 0.6555 0.7182 0.6981 0.0050 -0.0232 -0.0182 202 MET E O 9277 C CB . MET E 202 ? 0.7436 0.8191 0.8068 0.0088 -0.0259 -0.0164 202 MET E CB 9278 C CG . MET E 202 ? 0.6835 0.7618 0.7529 0.0112 -0.0287 -0.0153 202 MET E CG 9279 S SD . MET E 202 ? 0.8001 0.8872 0.8828 0.0132 -0.0251 -0.0151 202 MET E SD 9280 C CE . MET E 202 ? 0.7009 0.7910 0.7913 0.0155 -0.0303 -0.0135 202 MET E CE 9281 N N . GLY E 203 ? 0.7062 0.7760 0.7596 0.0019 -0.0267 -0.0176 203 GLY E N 9282 C CA . GLY E 203 ? 0.6687 0.7356 0.7170 -0.0001 -0.0241 -0.0185 203 GLY E CA 9283 C C . GLY E 203 ? 0.7169 0.7892 0.7727 -0.0018 -0.0224 -0.0185 203 GLY E C 9284 O O . GLY E 203 ? 0.6861 0.7629 0.7496 -0.0031 -0.0252 -0.0178 203 GLY E O 9285 N N . THR E 204 ? 0.8111 0.8827 0.8647 -0.0019 -0.0179 -0.0193 204 THR E N 9286 C CA . THR E 204 ? 0.7378 0.8126 0.7958 -0.0040 -0.0158 -0.0194 204 THR E CA 9287 C C . THR E 204 ? 0.7683 0.8371 0.8176 -0.0056 -0.0145 -0.0202 204 THR E C 9288 O O . THR E 204 ? 0.7937 0.8566 0.8348 -0.0054 -0.0158 -0.0206 204 THR E O 9289 C CB . THR E 204 ? 0.7673 0.8468 0.8312 -0.0023 -0.0112 -0.0195 204 THR E CB 9290 O OG1 . THR E 204 ? 0.7318 0.8073 0.7888 -0.0010 -0.0077 -0.0203 204 THR E OG1 9291 C CG2 . THR E 204 ? 0.7186 0.8027 0.7895 0.0002 -0.0118 -0.0189 204 THR E CG2 9292 N N . GLU E 205 ? 0.6767 0.7468 0.7277 -0.0070 -0.0117 -0.0205 205 GLU E N 9293 C CA . GLU E 205 ? 0.6543 0.7187 0.6975 -0.0083 -0.0103 -0.0211 205 GLU E CA 9294 C C . GLU E 205 ? 0.6791 0.7405 0.7170 -0.0058 -0.0073 -0.0217 205 GLU E C 9295 O O . GLU E 205 ? 0.6425 0.6983 0.6730 -0.0059 -0.0070 -0.0221 205 GLU E O 9296 C CB . GLU E 205 ? 0.6956 0.7617 0.7417 -0.0105 -0.0082 -0.0211 205 GLU E CB 9297 C CG . GLU E 205 ? 0.6752 0.7422 0.7244 -0.0138 -0.0113 -0.0207 205 GLU E CG 9298 C CD . GLU E 205 ? 0.7464 0.8208 0.8065 -0.0141 -0.0132 -0.0198 205 GLU E CD 9299 O OE1 . GLU E 205 ? 0.8511 0.9271 0.9152 -0.0170 -0.0162 -0.0193 205 GLU E OE1 9300 O OE2 . GLU E 205 ? 0.7628 0.8413 0.8276 -0.0115 -0.0117 -0.0195 205 GLU E OE2 9301 N N . SER E 206 ? 0.7583 0.8232 0.8000 -0.0037 -0.0051 -0.0216 206 SER E N 9302 C CA . SER E 206 ? 0.7515 0.8140 0.7893 -0.0018 -0.0023 -0.0220 206 SER E CA 9303 C C . SER E 206 ? 0.7412 0.8043 0.7794 0.0007 -0.0027 -0.0218 206 SER E C 9304 O O . SER E 206 ? 0.7982 0.8603 0.8348 0.0024 -0.0006 -0.0221 206 SER E O 9305 C CB . SER E 206 ? 0.7832 0.8475 0.8231 -0.0018 0.0011 -0.0221 206 SER E CB 9306 O OG . SER E 206 ? 0.7651 0.8343 0.8117 -0.0008 0.0022 -0.0218 206 SER E OG 9307 N N . MET E 207 ? 0.7307 0.7950 0.7709 0.0009 -0.0057 -0.0214 207 MET E N 9308 C CA . MET E 207 ? 0.7196 0.7839 0.7599 0.0033 -0.0063 -0.0212 207 MET E CA 9309 C C . MET E 207 ? 0.7153 0.7779 0.7539 0.0030 -0.0103 -0.0207 207 MET E C 9310 O O . MET E 207 ? 0.7266 0.7913 0.7688 0.0016 -0.0131 -0.0203 207 MET E O 9311 C CB . MET E 207 ? 0.7693 0.8387 0.8167 0.0048 -0.0049 -0.0210 207 MET E CB 9312 C CG . MET E 207 ? 0.7443 0.8136 0.7922 0.0073 -0.0056 -0.0207 207 MET E CG 9313 S SD . MET E 207 ? 0.7331 0.8050 0.7859 0.0078 -0.0100 -0.0197 207 MET E SD 9314 C CE . MET E 207 ? 0.6202 0.6994 0.6839 0.0087 -0.0081 -0.0195 207 MET E CE 9315 N N . ASN E 208 ? 0.9171 0.9755 0.9502 0.0042 -0.0106 -0.0207 208 ASN E N 9316 C CA . ASN E 208 ? 0.9912 1.0470 1.0216 0.0044 -0.0142 -0.0201 208 ASN E CA 9317 C C . ASN E 208 ? 0.9509 1.0063 0.9812 0.0068 -0.0138 -0.0198 208 ASN E C 9318 O O . ASN E 208 ? 0.9642 1.0189 0.9932 0.0080 -0.0108 -0.0201 208 ASN E O 9319 C CB . ASN E 208 ? 1.0403 1.0892 1.0619 0.0030 -0.0151 -0.0203 208 ASN E CB 9320 C CG . ASN E 208 ? 1.1605 1.2056 1.1767 0.0038 -0.0116 -0.0207 208 ASN E CG 9321 O OD1 . ASN E 208 ? 1.2105 1.2519 1.2223 0.0050 -0.0113 -0.0205 208 ASN E OD1 9322 N ND2 . ASN E 208 ? 1.1581 1.2038 1.1747 0.0032 -0.0089 -0.0213 208 ASN E ND2 9323 N N . PHE E 209 ? 0.7996 0.8554 0.8314 0.0075 -0.0172 -0.0190 209 PHE E N 9324 C CA . PHE E 209 ? 0.6681 0.7238 0.7008 0.0099 -0.0173 -0.0186 209 PHE E CA 9325 C C . PHE E 209 ? 0.7345 0.7862 0.7631 0.0100 -0.0215 -0.0177 209 PHE E C 9326 O O . PHE E 209 ? 0.7305 0.7829 0.7607 0.0088 -0.0254 -0.0173 209 PHE E O 9327 C CB . PHE E 209 ? 0.6501 0.7125 0.6923 0.0113 -0.0166 -0.0184 209 PHE E CB 9328 C CG . PHE E 209 ? 0.6958 0.7584 0.7398 0.0139 -0.0173 -0.0179 209 PHE E CG 9329 C CD1 . PHE E 209 ? 0.6972 0.7600 0.7432 0.0146 -0.0216 -0.0169 209 PHE E CD1 9330 C CD2 . PHE E 209 ? 0.6712 0.7337 0.7152 0.0156 -0.0139 -0.0183 209 PHE E CD2 9331 C CE1 . PHE E 209 ? 0.6420 0.7046 0.6896 0.0171 -0.0222 -0.0163 209 PHE E CE1 9332 C CE2 . PHE E 209 ? 0.6464 0.7085 0.6917 0.0180 -0.0145 -0.0178 209 PHE E CE2 9333 C CZ . PHE E 209 ? 0.6572 0.7194 0.7045 0.0189 -0.0185 -0.0168 209 PHE E CZ 9334 N N . ALA E 210 ? 0.7538 0.8008 0.7766 0.0112 -0.0209 -0.0175 210 ALA E N 9335 C CA . ALA E 210 ? 0.8278 0.8699 0.8456 0.0116 -0.0248 -0.0166 210 ALA E CA 9336 C C . ALA E 210 ? 0.9174 0.9570 0.9331 0.0137 -0.0236 -0.0161 210 ALA E C 9337 O O . ALA E 210 ? 0.8398 0.8773 0.8522 0.0139 -0.0198 -0.0166 210 ALA E O 9338 C CB . ALA E 210 ? 0.8059 0.8411 0.8143 0.0097 -0.0257 -0.0167 210 ALA E CB 9339 N N . LYS E 211 ? 0.8157 0.8555 0.8333 0.0151 -0.0270 -0.0152 211 LYS E N 9340 C CA . LYS E 211 ? 0.7911 0.8282 0.8068 0.0172 -0.0262 -0.0147 211 LYS E CA 9341 C C . LYS E 211 ? 0.7895 0.8226 0.8021 0.0180 -0.0312 -0.0134 211 LYS E C 9342 O O . LYS E 211 ? 0.8151 0.8506 0.8315 0.0177 -0.0355 -0.0129 211 LYS E O 9343 C CB . LYS E 211 ? 0.7415 0.7845 0.7656 0.0192 -0.0241 -0.0150 211 LYS E CB 9344 C CG . LYS E 211 ? 0.8151 0.8621 0.8427 0.0185 -0.0198 -0.0162 211 LYS E CG 9345 C CD . LYS E 211 ? 0.9405 0.9853 0.9655 0.0192 -0.0161 -0.0166 211 LYS E CD 9346 C CE . LYS E 211 ? 0.9307 0.9753 0.9535 0.0174 -0.0130 -0.0175 211 LYS E CE 9347 N NZ . LYS E 211 ? 0.9436 0.9854 0.9634 0.0176 -0.0101 -0.0176 211 LYS E NZ 9348 N N . SER E 212 ? 0.6366 0.6636 0.6425 0.0189 -0.0306 -0.0129 212 SER E N 9349 C CA . SER E 212 ? 0.7713 0.7933 0.7729 0.0199 -0.0352 -0.0116 212 SER E CA 9350 C C . SER E 212 ? 0.7621 0.7852 0.7676 0.0226 -0.0347 -0.0110 212 SER E C 9351 O O . SER E 212 ? 0.7334 0.7593 0.7423 0.0234 -0.0305 -0.0118 212 SER E O 9352 C CB . SER E 212 ? 0.7992 0.8112 0.7878 0.0185 -0.0349 -0.0112 212 SER E CB 9353 O OG . SER E 212 ? 0.9079 0.9178 0.8921 0.0162 -0.0360 -0.0116 212 SER E OG 9354 N N . PRO E 213 ? 0.8075 0.8282 0.8124 0.0241 -0.0394 -0.0097 213 PRO E N 9355 C CA . PRO E 213 ? 0.7635 0.7842 0.7713 0.0269 -0.0388 -0.0092 213 PRO E CA 9356 C C . PRO E 213 ? 0.7352 0.7493 0.7347 0.0267 -0.0350 -0.0093 213 PRO E C 9357 O O . PRO E 213 ? 0.8063 0.8140 0.7965 0.0248 -0.0343 -0.0092 213 PRO E O 9358 C CB . PRO E 213 ? 0.7570 0.7748 0.7640 0.0283 -0.0451 -0.0076 213 PRO E CB 9359 C CG . PRO E 213 ? 0.7943 0.8139 0.8024 0.0264 -0.0492 -0.0074 213 PRO E CG 9360 C CD . PRO E 213 ? 0.8198 0.8374 0.8218 0.0235 -0.0456 -0.0086 213 PRO E CD 9361 N N . GLU E 214 ? 0.7141 0.7295 0.7170 0.0285 -0.0323 -0.0095 214 GLU E N 9362 C CA . GLU E 214 ? 0.8212 0.8306 0.8172 0.0282 -0.0291 -0.0095 214 GLU E CA 9363 C C . GLU E 214 ? 0.8515 0.8576 0.8473 0.0308 -0.0311 -0.0084 214 GLU E C 9364 O O . GLU E 214 ? 0.7741 0.7824 0.7744 0.0325 -0.0292 -0.0089 214 GLU E O 9365 C CB . GLU E 214 ? 0.8154 0.8283 0.8146 0.0274 -0.0240 -0.0108 214 GLU E CB 9366 C CG . GLU E 214 ? 0.8557 0.8749 0.8598 0.0260 -0.0226 -0.0119 214 GLU E CG 9367 C CD . GLU E 214 ? 1.0519 1.0742 1.0592 0.0254 -0.0181 -0.0131 214 GLU E CD 9368 O OE1 . GLU E 214 ? 0.9548 0.9751 0.9616 0.0264 -0.0165 -0.0131 214 GLU E OE1 9369 O OE2 . GLU E 214 ? 1.1023 1.1286 1.1121 0.0240 -0.0166 -0.0140 214 GLU E OE2 9370 N N . ILE E 215 ? 0.8054 0.8055 0.7949 0.0311 -0.0352 -0.0070 215 ILE E N 9371 C CA . ILE E 215 ? 0.8769 0.8734 0.8659 0.0337 -0.0385 -0.0057 215 ILE E CA 9372 C C . ILE E 215 ? 0.8633 0.8530 0.8459 0.0339 -0.0356 -0.0054 215 ILE E C 9373 O O . ILE E 215 ? 0.8859 0.8688 0.8591 0.0320 -0.0343 -0.0049 215 ILE E O 9374 C CB . ILE E 215 ? 0.8603 0.8517 0.8436 0.0336 -0.0444 -0.0042 215 ILE E CB 9375 C CG1 . ILE E 215 ? 0.8293 0.8271 0.8187 0.0327 -0.0475 -0.0046 215 ILE E CG1 9376 C CG2 . ILE E 215 ? 0.9009 0.8888 0.8844 0.0367 -0.0484 -0.0027 215 ILE E CG2 9377 C CD1 . ILE E 215 ? 1.0152 1.0080 0.9993 0.0324 -0.0541 -0.0031 215 ILE E CD1 9378 N N . ALA E 216 ? 0.6630 0.6542 0.6503 0.0362 -0.0344 -0.0056 216 ALA E N 9379 C CA . ALA E 216 ? 0.7123 0.6967 0.6936 0.0363 -0.0319 -0.0053 216 ALA E CA 9380 C C . ALA E 216 ? 0.7254 0.7092 0.7105 0.0397 -0.0332 -0.0048 216 ALA E C 9381 O O . ALA E 216 ? 0.7054 0.6959 0.6997 0.0420 -0.0338 -0.0055 216 ALA E O 9382 C CB . ALA E 216 ? 0.7025 0.6889 0.6845 0.0341 -0.0265 -0.0066 216 ALA E CB 9383 N N . ALA E 217 ? 0.7395 0.7150 0.7175 0.0402 -0.0332 -0.0038 217 ALA E N 9384 C CA . ALA E 217 ? 0.7603 0.7338 0.7407 0.0437 -0.0347 -0.0033 217 ALA E CA 9385 C C . ALA E 217 ? 0.6692 0.6461 0.6548 0.0442 -0.0304 -0.0049 217 ALA E C 9386 O O . ALA E 217 ? 0.6561 0.6304 0.6379 0.0419 -0.0268 -0.0056 217 ALA E O 9387 C CB . ALA E 217 ? 0.6667 0.6293 0.6371 0.0438 -0.0360 -0.0017 217 ALA E CB 9388 N N . ARG E 218 ? 0.7060 0.6885 0.7003 0.0473 -0.0309 -0.0055 218 ARG E N 9389 C CA . ARG E 218 ? 0.7347 0.7198 0.7332 0.0480 -0.0269 -0.0071 218 ARG E CA 9390 C C . ARG E 218 ? 0.7370 0.7194 0.7376 0.0521 -0.0274 -0.0069 218 ARG E C 9391 O O . ARG E 218 ? 0.7507 0.7323 0.7533 0.0549 -0.0311 -0.0055 218 ARG E O 9392 C CB . ARG E 218 ? 0.7277 0.7226 0.7348 0.0478 -0.0255 -0.0084 218 ARG E CB 9393 C CG . ARG E 218 ? 0.6808 0.6783 0.6860 0.0438 -0.0241 -0.0090 218 ARG E CG 9394 C CD . ARG E 218 ? 0.6500 0.6564 0.6633 0.0439 -0.0243 -0.0097 218 ARG E CD 9395 N NE . ARG E 218 ? 0.6981 0.7056 0.7090 0.0412 -0.0261 -0.0092 218 ARG E NE 9396 C CZ . ARG E 218 ? 0.6443 0.6537 0.6572 0.0418 -0.0303 -0.0082 218 ARG E CZ 9397 N NH1 . ARG E 218 ? 0.6410 0.6522 0.6597 0.0450 -0.0332 -0.0074 218 ARG E NH1 9398 N NH2 . ARG E 218 ? 0.6703 0.6794 0.6795 0.0391 -0.0316 -0.0080 218 ARG E NH2 9399 N N . PRO E 219 ? 0.7454 0.7261 0.7457 0.0524 -0.0238 -0.0082 219 PRO E N 9400 C CA . PRO E 219 ? 0.7962 0.7750 0.7995 0.0566 -0.0233 -0.0084 219 PRO E CA 9401 C C . PRO E 219 ? 0.7960 0.7833 0.8101 0.0597 -0.0235 -0.0087 219 PRO E C 9402 O O . PRO E 219 ? 0.7623 0.7571 0.7814 0.0580 -0.0228 -0.0093 219 PRO E O 9403 C CB . PRO E 219 ? 0.7168 0.6924 0.7168 0.0553 -0.0191 -0.0101 219 PRO E CB 9404 C CG . PRO E 219 ? 0.6912 0.6642 0.6848 0.0506 -0.0184 -0.0100 219 PRO E CG 9405 C CD . PRO E 219 ? 0.6713 0.6496 0.6668 0.0488 -0.0204 -0.0093 219 PRO E CD 9406 N N . ALA E 220 ? 0.7850 0.7712 0.8031 0.0641 -0.0245 -0.0081 220 ALA E N 9407 C CA . ALA E 220 ? 0.7162 0.7105 0.7458 0.0675 -0.0241 -0.0083 220 ALA E CA 9408 C C . ALA E 220 ? 0.6507 0.6482 0.6834 0.0676 -0.0185 -0.0104 220 ALA E C 9409 O O . ALA E 220 ? 0.6513 0.6426 0.6781 0.0676 -0.0155 -0.0116 220 ALA E O 9410 C CB . ALA E 220 ? 0.6454 0.6370 0.6784 0.0726 -0.0263 -0.0070 220 ALA E CB 9411 N N . VAL E 221 ? 0.5993 0.6060 0.6406 0.0674 -0.0174 -0.0109 221 VAL E N 9412 C CA . VAL E 221 ? 0.5745 0.5845 0.6198 0.0682 -0.0121 -0.0127 221 VAL E CA 9413 C C . VAL E 221 ? 0.5901 0.6084 0.6482 0.0717 -0.0119 -0.0121 221 VAL E C 9414 O O . VAL E 221 ? 0.5966 0.6221 0.6612 0.0706 -0.0148 -0.0112 221 VAL E O 9415 C CB . VAL E 221 ? 0.5585 0.5715 0.6012 0.0637 -0.0099 -0.0140 221 VAL E CB 9416 C CG1 . VAL E 221 ? 0.4480 0.4644 0.4950 0.0647 -0.0047 -0.0157 221 VAL E CG1 9417 C CG2 . VAL E 221 ? 0.5159 0.5212 0.5474 0.0603 -0.0097 -0.0146 221 VAL E CG2 9418 N N . ASN E 222 ? 0.7048 0.7219 0.7665 0.0759 -0.0085 -0.0127 222 ASN E N 9419 C CA . ASN E 222 ? 0.7349 0.7590 0.8097 0.0801 -0.0082 -0.0117 222 ASN E CA 9420 C C . ASN E 222 ? 0.7187 0.7448 0.7983 0.0816 -0.0149 -0.0093 222 ASN E C 9421 O O . ASN E 222 ? 0.7485 0.7832 0.8397 0.0827 -0.0169 -0.0082 222 ASN E O 9422 C CB . ASN E 222 ? 0.6764 0.7102 0.7599 0.0788 -0.0053 -0.0124 222 ASN E CB 9423 C CG . ASN E 222 ? 0.7658 0.7971 0.8440 0.0774 0.0011 -0.0147 222 ASN E CG 9424 O OD1 . ASN E 222 ? 0.8096 0.8327 0.8802 0.0788 0.0040 -0.0158 222 ASN E OD1 9425 N ND2 . ASN E 222 ? 0.6405 0.6782 0.7221 0.0746 0.0030 -0.0154 222 ASN E ND2 9426 N N . GLY E 223 ? 0.6025 0.6202 0.6728 0.0813 -0.0184 -0.0085 223 GLY E N 9427 C CA . GLY E 223 ? 0.5929 0.6101 0.6653 0.0827 -0.0249 -0.0062 223 GLY E CA 9428 C C . GLY E 223 ? 0.6388 0.6595 0.7100 0.0785 -0.0296 -0.0053 223 GLY E C 9429 O O . GLY E 223 ? 0.6866 0.7070 0.7591 0.0792 -0.0356 -0.0033 223 GLY E O 9430 N N . GLN E 224 ? 0.7063 0.7294 0.7742 0.0742 -0.0271 -0.0067 224 GLN E N 9431 C CA . GLN E 224 ? 0.6505 0.6767 0.7169 0.0702 -0.0308 -0.0061 224 GLN E CA 9432 C C . GLN E 224 ? 0.6368 0.6554 0.6896 0.0661 -0.0306 -0.0067 224 GLN E C 9433 O O . GLN E 224 ? 0.6034 0.6194 0.6511 0.0645 -0.0260 -0.0083 224 GLN E O 9434 C CB . GLN E 224 ? 0.6335 0.6693 0.7084 0.0685 -0.0283 -0.0071 224 GLN E CB 9435 C CG . GLN E 224 ? 0.6791 0.7226 0.7681 0.0724 -0.0267 -0.0068 224 GLN E CG 9436 C CD . GLN E 224 ? 0.6944 0.7406 0.7915 0.0753 -0.0326 -0.0045 224 GLN E CD 9437 O OE1 . GLN E 224 ? 0.8149 0.8620 0.9114 0.0732 -0.0385 -0.0031 224 GLN E OE1 9438 N NE2 . GLN E 224 ? 0.7425 0.7895 0.8473 0.0803 -0.0314 -0.0039 224 GLN E NE2 9439 N N . ARG E 225 ? 0.6949 0.7098 0.7419 0.0643 -0.0356 -0.0052 225 ARG E N 9440 C CA . ARG E 225 ? 0.7493 0.7577 0.7843 0.0604 -0.0352 -0.0055 225 ARG E CA 9441 C C . ARG E 225 ? 0.7001 0.7135 0.7352 0.0563 -0.0349 -0.0062 225 ARG E C 9442 O O . ARG E 225 ? 0.7251 0.7352 0.7525 0.0529 -0.0327 -0.0069 225 ARG E O 9443 C CB . ARG E 225 ? 0.6586 0.6589 0.6857 0.0606 -0.0401 -0.0036 225 ARG E CB 9444 C CG . ARG E 225 ? 0.7041 0.6966 0.7270 0.0636 -0.0399 -0.0030 225 ARG E CG 9445 C CD . ARG E 225 ? 0.8961 0.8800 0.9102 0.0635 -0.0449 -0.0010 225 ARG E CD 9446 N NE . ARG E 225 ? 0.8676 0.8458 0.8705 0.0591 -0.0443 -0.0010 225 ARG E NE 9447 C CZ . ARG E 225 ? 0.9701 0.9408 0.9642 0.0574 -0.0412 -0.0013 225 ARG E CZ 9448 N NH1 . ARG E 225 ? 1.0651 1.0325 1.0593 0.0597 -0.0388 -0.0018 225 ARG E NH1 9449 N NH2 . ARG E 225 ? 0.9926 0.9589 0.9777 0.0535 -0.0404 -0.0012 225 ARG E NH2 9450 N N . SER E 226 ? 0.5732 0.5946 0.6176 0.0567 -0.0370 -0.0058 226 SER E N 9451 C CA . SER E 226 ? 0.6138 0.6404 0.6595 0.0532 -0.0364 -0.0066 226 SER E CA 9452 C C . SER E 226 ? 0.5823 0.6134 0.6313 0.0523 -0.0305 -0.0085 226 SER E C 9453 O O . SER E 226 ? 0.5719 0.6033 0.6240 0.0548 -0.0271 -0.0093 226 SER E O 9454 C CB . SER E 226 ? 0.6040 0.6374 0.6587 0.0537 -0.0410 -0.0055 226 SER E CB 9455 O OG . SER E 226 ? 0.6660 0.6946 0.7170 0.0544 -0.0472 -0.0036 226 SER E OG 9456 N N . ARG E 227 ? 0.6841 0.7180 0.7317 0.0488 -0.0294 -0.0094 227 ARG E N 9457 C CA . ARG E 227 ? 0.6182 0.6564 0.6687 0.0477 -0.0243 -0.0111 227 ARG E CA 9458 C C . ARG E 227 ? 0.6043 0.6498 0.6609 0.0457 -0.0252 -0.0112 227 ARG E C 9459 O O . ARG E 227 ? 0.6028 0.6487 0.6590 0.0444 -0.0296 -0.0101 227 ARG E O 9460 C CB . ARG E 227 ? 0.6284 0.6614 0.6695 0.0449 -0.0214 -0.0121 227 ARG E CB 9461 C CG . ARG E 227 ? 0.5787 0.6042 0.6135 0.0462 -0.0202 -0.0121 227 ARG E CG 9462 C CD . ARG E 227 ? 0.5921 0.6182 0.6310 0.0492 -0.0170 -0.0130 227 ARG E CD 9463 N NE . ARG E 227 ? 0.7105 0.7285 0.7421 0.0498 -0.0160 -0.0131 227 ARG E NE 9464 C CZ . ARG E 227 ? 0.6411 0.6544 0.6714 0.0525 -0.0179 -0.0121 227 ARG E CZ 9465 N NH1 . ARG E 227 ? 0.6979 0.7142 0.7342 0.0552 -0.0212 -0.0108 227 ARG E NH1 9466 N NH2 . ARG E 227 ? 0.6515 0.6571 0.6747 0.0526 -0.0168 -0.0123 227 ARG E NH2 9467 N N . ILE E 228 ? 0.4908 0.5414 0.5525 0.0454 -0.0211 -0.0124 228 ILE E N 9468 C CA . ILE E 228 ? 0.4851 0.5417 0.5510 0.0429 -0.0212 -0.0127 228 ILE E CA 9469 C C . ILE E 228 ? 0.5265 0.5826 0.5881 0.0404 -0.0168 -0.0143 228 ILE E C 9470 O O . ILE E 228 ? 0.5851 0.6406 0.6467 0.0415 -0.0126 -0.0153 228 ILE E O 9471 C CB . ILE E 228 ? 0.5346 0.5993 0.6132 0.0448 -0.0208 -0.0124 228 ILE E CB 9472 C CG1 . ILE E 228 ? 0.4875 0.5538 0.5718 0.0467 -0.0264 -0.0105 228 ILE E CG1 9473 C CG2 . ILE E 228 ? 0.4848 0.5552 0.5672 0.0418 -0.0196 -0.0129 228 ILE E CG2 9474 C CD1 . ILE E 228 ? 0.4108 0.4857 0.5093 0.0489 -0.0260 -0.0099 228 ILE E CD1 9475 N N . ASP E 229 ? 0.6053 0.6610 0.6628 0.0371 -0.0179 -0.0144 229 ASP E N 9476 C CA . ASP E 229 ? 0.4684 0.5248 0.5233 0.0347 -0.0143 -0.0157 229 ASP E CA 9477 C C . ASP E 229 ? 0.5136 0.5770 0.5766 0.0342 -0.0129 -0.0160 229 ASP E C 9478 O O . ASP E 229 ? 0.5154 0.5822 0.5818 0.0328 -0.0157 -0.0154 229 ASP E O 9479 C CB . ASP E 229 ? 0.5759 0.6286 0.6231 0.0317 -0.0156 -0.0157 229 ASP E CB 9480 C CG . ASP E 229 ? 0.5285 0.5745 0.5676 0.0315 -0.0144 -0.0158 229 ASP E CG 9481 O OD1 . ASP E 229 ? 0.6442 0.6888 0.6831 0.0327 -0.0118 -0.0165 229 ASP E OD1 9482 O OD2 . ASP E 229 ? 0.5793 0.6212 0.6122 0.0299 -0.0160 -0.0153 229 ASP E OD2 9483 N N . TYR E 230 ? 0.4331 0.4982 0.4988 0.0353 -0.0086 -0.0170 230 TYR E N 9484 C CA . TYR E 230 ? 0.4319 0.5032 0.5049 0.0348 -0.0063 -0.0173 230 TYR E CA 9485 C C . TYR E 230 ? 0.4827 0.5536 0.5514 0.0316 -0.0045 -0.0183 230 TYR E C 9486 O O . TYR E 230 ? 0.5082 0.5744 0.5695 0.0307 -0.0029 -0.0190 230 TYR E O 9487 C CB . TYR E 230 ? 0.4058 0.4783 0.4832 0.0376 -0.0020 -0.0179 230 TYR E CB 9488 C CG . TYR E 230 ? 0.4987 0.5717 0.5813 0.0412 -0.0033 -0.0170 230 TYR E CG 9489 C CD1 . TYR E 230 ? 0.5673 0.6340 0.6439 0.0431 -0.0038 -0.0170 230 TYR E CD1 9490 C CD2 . TYR E 230 ? 0.4850 0.5647 0.5789 0.0429 -0.0040 -0.0160 230 TYR E CD2 9491 C CE1 . TYR E 230 ? 0.5992 0.6658 0.6802 0.0466 -0.0050 -0.0162 230 TYR E CE1 9492 C CE2 . TYR E 230 ? 0.5447 0.6249 0.6440 0.0465 -0.0053 -0.0151 230 TYR E CE2 9493 C CZ . TYR E 230 ? 0.5830 0.6564 0.6754 0.0485 -0.0058 -0.0152 230 TYR E CZ 9494 O OH . TYR E 230 ? 0.5188 0.5923 0.6163 0.0523 -0.0072 -0.0142 230 TYR E OH 9495 N N . TYR E 231 ? 0.4657 0.5414 0.5392 0.0298 -0.0050 -0.0181 231 TYR E N 9496 C CA . TYR E 231 ? 0.3793 0.4548 0.4492 0.0268 -0.0034 -0.0188 231 TYR E CA 9497 C C . TYR E 231 ? 0.4452 0.5260 0.5219 0.0263 -0.0005 -0.0190 231 TYR E C 9498 O O . TYR E 231 ? 0.4639 0.5499 0.5496 0.0274 -0.0010 -0.0183 231 TYR E O 9499 C CB . TYR E 231 ? 0.4543 0.5288 0.5208 0.0243 -0.0072 -0.0183 231 TYR E CB 9500 C CG . TYR E 231 ? 0.4923 0.5610 0.5513 0.0245 -0.0094 -0.0181 231 TYR E CG 9501 C CD1 . TYR E 231 ? 0.4622 0.5262 0.5137 0.0236 -0.0076 -0.0188 231 TYR E CD1 9502 C CD2 . TYR E 231 ? 0.3867 0.4543 0.4460 0.0256 -0.0134 -0.0170 231 TYR E CD2 9503 C CE1 . TYR E 231 ? 0.4889 0.5478 0.5341 0.0236 -0.0090 -0.0184 231 TYR E CE1 9504 C CE2 . TYR E 231 ? 0.4528 0.5145 0.5046 0.0257 -0.0149 -0.0167 231 TYR E CE2 9505 C CZ . TYR E 231 ? 0.4916 0.5491 0.5366 0.0246 -0.0125 -0.0174 231 TYR E CZ 9506 O OH . TYR E 231 ? 0.4828 0.5345 0.5209 0.0245 -0.0136 -0.0169 231 TYR E OH 9507 N N . TRP E 232 ? 0.5207 0.6001 0.5936 0.0246 0.0026 -0.0199 232 TRP E N 9508 C CA . TRP E 232 ? 0.4772 0.5607 0.5552 0.0235 0.0055 -0.0201 232 TRP E CA 9509 C C . TRP E 232 ? 0.5001 0.5825 0.5736 0.0203 0.0052 -0.0205 232 TRP E C 9510 O O . TRP E 232 ? 0.5137 0.5917 0.5797 0.0193 0.0039 -0.0208 232 TRP E O 9511 C CB . TRP E 232 ? 0.5015 0.5837 0.5790 0.0253 0.0106 -0.0209 232 TRP E CB 9512 C CG . TRP E 232 ? 0.5650 0.6408 0.6327 0.0247 0.0122 -0.0219 232 TRP E CG 9513 C CD1 . TRP E 232 ? 0.5101 0.5808 0.5716 0.0258 0.0112 -0.0223 232 TRP E CD1 9514 C CD2 . TRP E 232 ? 0.5092 0.5830 0.5724 0.0227 0.0147 -0.0226 232 TRP E CD2 9515 N NE1 . TRP E 232 ? 0.5172 0.5832 0.5712 0.0245 0.0127 -0.0231 232 TRP E NE1 9516 C CE2 . TRP E 232 ? 0.4533 0.5209 0.5080 0.0228 0.0147 -0.0233 232 TRP E CE2 9517 C CE3 . TRP E 232 ? 0.5208 0.5971 0.5862 0.0208 0.0167 -0.0226 232 TRP E CE3 9518 C CZ2 . TRP E 232 ? 0.5102 0.5742 0.5588 0.0212 0.0163 -0.0240 232 TRP E CZ2 9519 C CZ3 . TRP E 232 ? 0.5664 0.6386 0.6250 0.0193 0.0187 -0.0233 232 TRP E CZ3 9520 C CH2 . TRP E 232 ? 0.4438 0.5099 0.4941 0.0196 0.0183 -0.0240 232 TRP E CH2 9521 N N . SER E 233 ? 0.4000 0.4863 0.4784 0.0187 0.0066 -0.0203 233 SER E N 9522 C CA . SER E 233 ? 0.4130 0.4979 0.4873 0.0157 0.0068 -0.0207 233 SER E CA 9523 C C . SER E 233 ? 0.4664 0.5553 0.5465 0.0146 0.0100 -0.0205 233 SER E C 9524 O O . SER E 233 ? 0.5165 0.6095 0.6043 0.0161 0.0121 -0.0202 233 SER E O 9525 C CB . SER E 233 ? 0.4725 0.5571 0.5453 0.0138 0.0021 -0.0202 233 SER E CB 9526 O OG . SER E 233 ? 0.4924 0.5745 0.5600 0.0113 0.0026 -0.0206 233 SER E OG 9527 N N . VAL E 234 ? 0.4370 0.5245 0.5136 0.0119 0.0106 -0.0208 234 VAL E N 9528 C CA . VAL E 234 ? 0.4817 0.5722 0.5629 0.0104 0.0138 -0.0207 234 VAL E CA 9529 C C . VAL E 234 ? 0.5383 0.6301 0.6205 0.0071 0.0111 -0.0202 234 VAL E C 9530 O O . VAL E 234 ? 0.5584 0.6459 0.6332 0.0055 0.0100 -0.0207 234 VAL E O 9531 C CB . VAL E 234 ? 0.4434 0.5295 0.5180 0.0103 0.0184 -0.0215 234 VAL E CB 9532 C CG1 . VAL E 234 ? 0.4273 0.5157 0.5057 0.0084 0.0218 -0.0212 234 VAL E CG1 9533 C CG2 . VAL E 234 ? 0.5140 0.5980 0.5871 0.0134 0.0212 -0.0220 234 VAL E CG2 9534 N N . LEU E 235 ? 0.5609 0.6585 0.6526 0.0061 0.0100 -0.0193 235 LEU E N 9535 C CA . LEU E 235 ? 0.6056 0.7044 0.6987 0.0027 0.0074 -0.0189 235 LEU E CA 9536 C C . LEU E 235 ? 0.5475 0.6463 0.6409 0.0007 0.0118 -0.0190 235 LEU E C 9537 O O . LEU E 235 ? 0.5752 0.6787 0.6767 0.0008 0.0151 -0.0185 235 LEU E O 9538 C CB . LEU E 235 ? 0.5079 0.6128 0.6115 0.0022 0.0037 -0.0178 235 LEU E CB 9539 C CG . LEU E 235 ? 0.5195 0.6250 0.6242 -0.0015 -0.0005 -0.0173 235 LEU E CG 9540 C CD1 . LEU E 235 ? 0.5394 0.6383 0.6334 -0.0022 -0.0044 -0.0179 235 LEU E CD1 9541 C CD2 . LEU E 235 ? 0.5846 0.6968 0.7013 -0.0020 -0.0042 -0.0160 235 LEU E CD2 9542 N N . ARG E 236 ? 0.7686 0.8620 0.8531 -0.0010 0.0122 -0.0197 236 ARG E N 9543 C CA . ARG E 236 ? 0.8030 0.8951 0.8860 -0.0027 0.0164 -0.0197 236 ARG E CA 9544 C C . ARG E 236 ? 0.8004 0.8964 0.8902 -0.0061 0.0154 -0.0189 236 ARG E C 9545 O O . ARG E 236 ? 0.7132 0.8113 0.8064 -0.0073 0.0106 -0.0185 236 ARG E O 9546 C CB . ARG E 236 ? 0.8159 0.9008 0.8874 -0.0032 0.0168 -0.0206 236 ARG E CB 9547 C CG . ARG E 236 ? 0.9049 0.9863 0.9704 -0.0026 0.0127 -0.0210 236 ARG E CG 9548 C CD . ARG E 236 ? 0.9775 1.0526 1.0333 -0.0022 0.0138 -0.0216 236 ARG E CD 9549 N NE . ARG E 236 ? 1.0167 1.0890 1.0679 -0.0011 0.0106 -0.0219 236 ARG E NE 9550 C CZ . ARG E 236 ? 1.1604 1.2277 1.2044 -0.0004 0.0108 -0.0224 236 ARG E CZ 9551 N NH1 . ARG E 236 ? 1.2767 1.3411 1.3168 -0.0006 0.0134 -0.0226 236 ARG E NH1 9552 N NH2 . ARG E 236 ? 1.0743 1.1397 1.1153 0.0005 0.0083 -0.0225 236 ARG E NH2 9553 N N . PRO E 237 ? 0.7091 0.8056 0.8007 -0.0078 0.0198 -0.0187 237 PRO E N 9554 C CA . PRO E 237 ? 0.7065 0.8067 0.8050 -0.0113 0.0193 -0.0178 237 PRO E CA 9555 C C . PRO E 237 ? 0.6518 0.7484 0.7451 -0.0142 0.0146 -0.0179 237 PRO E C 9556 O O . PRO E 237 ? 0.6706 0.7606 0.7534 -0.0143 0.0144 -0.0187 237 PRO E O 9557 C CB . PRO E 237 ? 0.7083 0.8066 0.8051 -0.0123 0.0256 -0.0177 237 PRO E CB 9558 C CG . PRO E 237 ? 0.6952 0.7916 0.7886 -0.0088 0.0295 -0.0183 237 PRO E CG 9559 C CD . PRO E 237 ? 0.6391 0.7323 0.7259 -0.0065 0.0256 -0.0191 237 PRO E CD 9560 N N . GLY E 238 ? 0.6056 0.7064 0.7063 -0.0163 0.0105 -0.0172 238 GLY E N 9561 C CA . GLY E 238 ? 0.6088 0.7057 0.7043 -0.0191 0.0057 -0.0173 238 GLY E CA 9562 C C . GLY E 238 ? 0.5843 0.6798 0.6768 -0.0176 0.0003 -0.0176 238 GLY E C 9563 O O . GLY E 238 ? 0.6306 0.7253 0.7233 -0.0198 -0.0047 -0.0174 238 GLY E O 9564 N N . GLU E 239 ? 0.7048 0.7990 0.7937 -0.0140 0.0013 -0.0182 239 GLU E N 9565 C CA . GLU E 239 ? 0.6588 0.7509 0.7440 -0.0123 -0.0032 -0.0184 239 GLU E CA 9566 C C . GLU E 239 ? 0.6773 0.7750 0.7719 -0.0123 -0.0073 -0.0174 239 GLU E C 9567 O O . GLU E 239 ? 0.6561 0.7606 0.7618 -0.0127 -0.0061 -0.0165 239 GLU E O 9568 C CB . GLU E 239 ? 0.6966 0.7863 0.7765 -0.0086 -0.0009 -0.0191 239 GLU E CB 9569 C CG . GLU E 239 ? 0.6858 0.7690 0.7554 -0.0084 0.0014 -0.0200 239 GLU E CG 9570 C CD . GLU E 239 ? 0.7878 0.8685 0.8525 -0.0051 0.0022 -0.0205 239 GLU E CD 9571 O OE1 . GLU E 239 ? 0.7678 0.8519 0.8373 -0.0029 0.0027 -0.0203 239 GLU E OE1 9572 O OE2 . GLU E 239 ? 0.7997 0.8750 0.8562 -0.0048 0.0024 -0.0211 239 GLU E OE2 9573 N N . THR E 240 ? 0.6107 0.7053 0.7007 -0.0117 -0.0121 -0.0175 240 THR E N 9574 C CA . THR E 240 ? 0.6466 0.7451 0.7437 -0.0118 -0.0173 -0.0165 240 THR E CA 9575 C C . THR E 240 ? 0.6234 0.7187 0.7150 -0.0086 -0.0193 -0.0167 240 THR E C 9576 O O . THR E 240 ? 0.6082 0.6969 0.6890 -0.0079 -0.0188 -0.0176 240 THR E O 9577 C CB . THR E 240 ? 0.7474 0.8435 0.8431 -0.0156 -0.0228 -0.0162 240 THR E CB 9578 O OG1 . THR E 240 ? 0.7775 0.8780 0.8811 -0.0187 -0.0214 -0.0156 240 THR E OG1 9579 C CG2 . THR E 240 ? 0.6839 0.7814 0.7832 -0.0155 -0.0294 -0.0152 240 THR E CG2 9580 N N . LEU E 241 ? 0.5353 0.6354 0.6349 -0.0067 -0.0216 -0.0158 241 LEU E N 9581 C CA . LEU E 241 ? 0.5395 0.6365 0.6342 -0.0038 -0.0234 -0.0159 241 LEU E CA 9582 C C . LEU E 241 ? 0.5000 0.5960 0.5953 -0.0046 -0.0306 -0.0150 241 LEU E C 9583 O O . LEU E 241 ? 0.4725 0.5745 0.5785 -0.0053 -0.0337 -0.0138 241 LEU E O 9584 C CB . LEU E 241 ? 0.5314 0.6329 0.6327 -0.0001 -0.0199 -0.0157 241 LEU E CB 9585 C CG . LEU E 241 ? 0.4721 0.5718 0.5714 0.0029 -0.0226 -0.0153 241 LEU E CG 9586 C CD1 . LEU E 241 ? 0.5242 0.6159 0.6103 0.0037 -0.0220 -0.0163 241 LEU E CD1 9587 C CD2 . LEU E 241 ? 0.5163 0.6212 0.6240 0.0063 -0.0195 -0.0149 241 LEU E CD2 9588 N N . ASN E 242 ? 0.5835 0.6717 0.6671 -0.0045 -0.0331 -0.0154 242 ASN E N 9589 C CA . ASN E 242 ? 0.6876 0.7731 0.7692 -0.0048 -0.0398 -0.0146 242 ASN E CA 9590 C C . ASN E 242 ? 0.6910 0.7745 0.7698 -0.0012 -0.0402 -0.0144 242 ASN E C 9591 O O . ASN E 242 ? 0.7128 0.7922 0.7840 0.0005 -0.0364 -0.0152 242 ASN E O 9592 C CB . ASN E 242 ? 0.6884 0.7652 0.7579 -0.0076 -0.0428 -0.0152 242 ASN E CB 9593 C CG . ASN E 242 ? 0.7532 0.8312 0.8256 -0.0115 -0.0441 -0.0152 242 ASN E CG 9594 O OD1 . ASN E 242 ? 0.7939 0.8794 0.8783 -0.0126 -0.0455 -0.0143 242 ASN E OD1 9595 N ND2 . ASN E 242 ? 0.7505 0.8210 0.8120 -0.0135 -0.0437 -0.0162 242 ASN E ND2 9596 N N . VAL E 243 ? 0.6594 0.7460 0.7449 -0.0002 -0.0449 -0.0131 243 VAL E N 9597 C CA . VAL E 243 ? 0.6184 0.7030 0.7017 0.0032 -0.0457 -0.0126 243 VAL E CA 9598 C C . VAL E 243 ? 0.7432 0.8218 0.8201 0.0025 -0.0530 -0.0118 243 VAL E C 9599 O O . VAL E 243 ? 0.6945 0.7754 0.7769 0.0005 -0.0587 -0.0107 243 VAL E O 9600 C CB . VAL E 243 ? 0.6247 0.7178 0.7216 0.0061 -0.0444 -0.0117 243 VAL E CB 9601 C CG1 . VAL E 243 ? 0.6416 0.7318 0.7357 0.0095 -0.0459 -0.0112 243 VAL E CG1 9602 C CG2 . VAL E 243 ? 0.6738 0.7711 0.7748 0.0070 -0.0369 -0.0127 243 VAL E CG2 9603 N N . GLU E 244 ? 0.9318 1.0025 0.9970 0.0038 -0.0529 -0.0121 244 GLU E N 9604 C CA . GLU E 244 ? 0.9301 0.9934 0.9868 0.0032 -0.0592 -0.0113 244 GLU E CA 9605 C C . GLU E 244 ? 0.9048 0.9640 0.9563 0.0064 -0.0587 -0.0110 244 GLU E C 9606 O O . GLU E 244 ? 0.8871 0.9437 0.9330 0.0078 -0.0532 -0.0119 244 GLU E O 9607 C CB . GLU E 244 ? 0.9042 0.9585 0.9474 0.0003 -0.0597 -0.0123 244 GLU E CB 9608 C CG . GLU E 244 ? 1.0248 1.0715 1.0600 -0.0015 -0.0672 -0.0115 244 GLU E CG 9609 C CD . GLU E 244 ? 1.0453 1.0813 1.0651 -0.0037 -0.0665 -0.0126 244 GLU E CD 9610 O OE1 . GLU E 244 ? 1.0256 1.0524 1.0330 -0.0029 -0.0670 -0.0125 244 GLU E OE1 9611 O OE2 . GLU E 244 ? 1.0588 1.0952 1.0785 -0.0064 -0.0654 -0.0134 244 GLU E OE2 9612 N N . SER E 245 ? 0.7316 0.7899 0.7848 0.0075 -0.0647 -0.0095 245 SER E N 9613 C CA . SER E 245 ? 0.7174 0.7715 0.7658 0.0106 -0.0647 -0.0090 245 SER E CA 9614 C C . SER E 245 ? 0.6857 0.7352 0.7312 0.0107 -0.0729 -0.0073 245 SER E C 9615 O O . SER E 245 ? 0.7127 0.7663 0.7662 0.0095 -0.0786 -0.0063 245 SER E O 9616 C CB . SER E 245 ? 0.7302 0.7921 0.7899 0.0140 -0.0607 -0.0088 245 SER E CB 9617 O OG . SER E 245 ? 0.6574 0.7150 0.7127 0.0169 -0.0613 -0.0082 245 SER E OG 9618 N N . ASN E 246 ? 0.6997 0.7404 0.7337 0.0120 -0.0734 -0.0070 246 ASN E N 9619 C CA . ASN E 246 ? 0.6454 0.6803 0.6749 0.0125 -0.0810 -0.0054 246 ASN E CA 9620 C C . ASN E 246 ? 0.7005 0.7356 0.7325 0.0164 -0.0807 -0.0044 246 ASN E C 9621 O O . ASN E 246 ? 0.7948 0.8228 0.8197 0.0172 -0.0858 -0.0032 246 ASN E O 9622 C CB . ASN E 246 ? 0.7083 0.7301 0.7196 0.0102 -0.0829 -0.0057 246 ASN E CB 9623 C CG . ASN E 246 ? 0.7002 0.7149 0.7000 0.0114 -0.0768 -0.0065 246 ASN E CG 9624 O OD1 . ASN E 246 ? 0.7270 0.7466 0.7315 0.0128 -0.0700 -0.0074 246 ASN E OD1 9625 N ND2 . ASN E 246 ? 0.7791 0.7818 0.7637 0.0107 -0.0790 -0.0061 246 ASN E ND2 9626 N N . GLY E 247 ? 1.0196 1.0623 1.0610 0.0187 -0.0748 -0.0050 247 GLY E N 9627 C CA . GLY E 247 ? 1.0000 1.0432 1.0445 0.0226 -0.0740 -0.0042 247 GLY E CA 9628 C C . GLY E 247 ? 1.0045 1.0522 1.0532 0.0244 -0.0659 -0.0055 247 GLY E C 9629 O O . GLY E 247 ? 1.0297 1.0774 1.0749 0.0227 -0.0606 -0.0070 247 GLY E O 9630 N N . ASN E 248 ? 0.7422 0.7933 0.7983 0.0280 -0.0651 -0.0049 248 ASN E N 9631 C CA . ASN E 248 ? 0.7442 0.7974 0.8022 0.0301 -0.0580 -0.0060 248 ASN E CA 9632 C C . ASN E 248 ? 0.7403 0.8020 0.8075 0.0295 -0.0528 -0.0072 248 ASN E C 9633 O O . ASN E 248 ? 0.6573 0.7193 0.7235 0.0303 -0.0467 -0.0084 248 ASN E O 9634 C CB . ASN E 248 ? 0.6525 0.6969 0.6965 0.0292 -0.0545 -0.0068 248 ASN E CB 9635 C CG . ASN E 248 ? 0.7905 0.8257 0.8247 0.0301 -0.0584 -0.0055 248 ASN E CG 9636 O OD1 . ASN E 248 ? 0.8431 0.8729 0.8702 0.0283 -0.0634 -0.0048 248 ASN E OD1 9637 N ND2 . ASN E 248 ? 0.7724 0.8051 0.8052 0.0328 -0.0563 -0.0053 248 ASN E ND2 9638 N N . LEU E 249 ? 0.7072 0.7752 0.7830 0.0279 -0.0552 -0.0069 249 LEU E N 9639 C CA . LEU E 249 ? 0.6102 0.6860 0.6946 0.0271 -0.0503 -0.0080 249 LEU E CA 9640 C C . LEU E 249 ? 0.6038 0.6872 0.7017 0.0304 -0.0480 -0.0075 249 LEU E C 9641 O O . LEU E 249 ? 0.6033 0.6902 0.7098 0.0322 -0.0524 -0.0060 249 LEU E O 9642 C CB . LEU E 249 ? 0.6548 0.7338 0.7427 0.0236 -0.0534 -0.0078 249 LEU E CB 9643 C CG . LEU E 249 ? 0.5669 0.6546 0.6655 0.0227 -0.0491 -0.0085 249 LEU E CG 9644 C CD1 . LEU E 249 ? 0.5442 0.6299 0.6364 0.0221 -0.0419 -0.0103 249 LEU E CD1 9645 C CD2 . LEU E 249 ? 0.6323 0.7230 0.7349 0.0191 -0.0532 -0.0080 249 LEU E CD2 9646 N N . ILE E 250 ? 0.5630 0.6486 0.6624 0.0314 -0.0411 -0.0088 250 ILE E N 9647 C CA . ILE E 250 ? 0.5233 0.6163 0.6353 0.0341 -0.0376 -0.0087 250 ILE E CA 9648 C C . ILE E 250 ? 0.4927 0.5920 0.6111 0.0315 -0.0348 -0.0093 250 ILE E C 9649 O O . ILE E 250 ? 0.5119 0.6104 0.6264 0.0304 -0.0293 -0.0107 250 ILE E O 9650 C CB . ILE E 250 ? 0.5338 0.6241 0.6425 0.0369 -0.0317 -0.0097 250 ILE E CB 9651 C CG1 . ILE E 250 ? 0.4970 0.5798 0.5973 0.0389 -0.0343 -0.0092 250 ILE E CG1 9652 C CG2 . ILE E 250 ? 0.5335 0.6307 0.6550 0.0400 -0.0280 -0.0095 250 ILE E CG2 9653 C CD1 . ILE E 250 ? 0.5088 0.5930 0.6157 0.0415 -0.0398 -0.0074 250 ILE E CD1 9654 N N . ALA E 251 ? 0.5644 0.6697 0.6929 0.0303 -0.0389 -0.0080 251 ALA E N 9655 C CA . ALA E 251 ? 0.5695 0.6794 0.7024 0.0268 -0.0379 -0.0084 251 ALA E CA 9656 C C . ALA E 251 ? 0.5338 0.6502 0.6757 0.0278 -0.0307 -0.0090 251 ALA E C 9657 O O . ALA E 251 ? 0.5429 0.6631 0.6933 0.0313 -0.0282 -0.0086 251 ALA E O 9658 C CB . ALA E 251 ? 0.5442 0.6584 0.6854 0.0250 -0.0450 -0.0067 251 ALA E CB 9659 N N . PRO E 252 ? 0.5294 0.6463 0.6688 0.0247 -0.0273 -0.0101 252 PRO E N 9660 C CA . PRO E 252 ? 0.5367 0.6594 0.6845 0.0250 -0.0208 -0.0105 252 PRO E CA 9661 C C . PRO E 252 ? 0.5835 0.7154 0.7479 0.0250 -0.0227 -0.0088 252 PRO E C 9662 O O . PRO E 252 ? 0.5963 0.7302 0.7640 0.0225 -0.0289 -0.0078 252 PRO E O 9663 C CB . PRO E 252 ? 0.5493 0.6695 0.6896 0.0211 -0.0186 -0.0117 252 PRO E CB 9664 C CG . PRO E 252 ? 0.5369 0.6524 0.6692 0.0184 -0.0249 -0.0115 252 PRO E CG 9665 C CD . PRO E 252 ? 0.5063 0.6179 0.6348 0.0209 -0.0293 -0.0108 252 PRO E CD 9666 N N . TRP E 253 ? 0.5656 0.7030 0.7403 0.0278 -0.0174 -0.0086 253 TRP E N 9667 C CA . TRP E 253 ? 0.5830 0.7301 0.7754 0.0282 -0.0185 -0.0069 253 TRP E CA 9668 C C . TRP E 253 ? 0.5779 0.7299 0.7771 0.0274 -0.0108 -0.0073 253 TRP E C 9669 O O . TRP E 253 ? 0.6156 0.7723 0.8213 0.0239 -0.0114 -0.0068 253 TRP E O 9670 C CB . TRP E 253 ? 0.6347 0.7842 0.8353 0.0331 -0.0197 -0.0057 253 TRP E CB 9671 C CG . TRP E 253 ? 0.6418 0.8015 0.8617 0.0338 -0.0221 -0.0036 253 TRP E CG 9672 C CD1 . TRP E 253 ? 0.6413 0.8075 0.8710 0.0301 -0.0252 -0.0025 253 TRP E CD1 9673 C CD2 . TRP E 253 ? 0.6767 0.8413 0.9091 0.0386 -0.0218 -0.0022 253 TRP E CD2 9674 N NE1 . TRP E 253 ? 0.6890 0.8645 0.9374 0.0322 -0.0269 -0.0004 253 TRP E NE1 9675 C CE2 . TRP E 253 ? 0.7341 0.9089 0.9846 0.0375 -0.0248 -0.0002 253 TRP E CE2 9676 C CE3 . TRP E 253 ? 0.6566 0.8178 0.8867 0.0436 -0.0194 -0.0025 253 TRP E CE3 9677 C CZ2 . TRP E 253 ? 0.7788 0.9609 1.0459 0.0416 -0.0253 0.0016 253 TRP E CZ2 9678 C CZ3 . TRP E 253 ? 0.6380 0.8059 0.8837 0.0478 -0.0197 -0.0008 253 TRP E CZ3 9679 C CH2 . TRP E 253 ? 0.7556 0.9340 1.0200 0.0469 -0.0226 0.0013 253 TRP E CH2 9680 N N . TYR E 254 ? 0.6408 0.7909 0.8378 0.0305 -0.0034 -0.0083 254 TYR E N 9681 C CA . TYR E 254 ? 0.6436 0.7960 0.8436 0.0297 0.0047 -0.0090 254 TYR E CA 9682 C C . TYR E 254 ? 0.6421 0.7857 0.8253 0.0285 0.0086 -0.0111 254 TYR E C 9683 O O . TYR E 254 ? 0.6484 0.7850 0.8203 0.0302 0.0077 -0.0120 254 TYR E O 9684 C CB . TYR E 254 ? 0.6016 0.7583 0.8124 0.0342 0.0108 -0.0085 254 TYR E CB 9685 C CG . TYR E 254 ? 0.7046 0.8722 0.9355 0.0347 0.0090 -0.0063 254 TYR E CG 9686 C CD1 . TYR E 254 ? 0.7203 0.8912 0.9588 0.0362 0.0014 -0.0047 254 TYR E CD1 9687 C CD2 . TYR E 254 ? 0.7001 0.8745 0.9425 0.0335 0.0148 -0.0057 254 TYR E CD2 9688 C CE1 . TYR E 254 ? 0.7235 0.9047 0.9813 0.0366 -0.0009 -0.0026 254 TYR E CE1 9689 C CE2 . TYR E 254 ? 0.7480 0.9330 1.0102 0.0337 0.0132 -0.0036 254 TYR E CE2 9690 C CZ . TYR E 254 ? 0.7991 0.9877 1.0693 0.0353 0.0051 -0.0020 254 TYR E CZ 9691 O OH . TYR E 254 ? 0.7736 0.9731 1.0645 0.0356 0.0029 0.0004 254 TYR E OH 9692 N N . ALA E 255 ? 0.6235 0.7675 0.8055 0.0256 0.0128 -0.0116 255 ALA E N 9693 C CA . ALA E 255 ? 0.5799 0.7160 0.7470 0.0243 0.0164 -0.0134 255 ALA E CA 9694 C C . ALA E 255 ? 0.6183 0.7553 0.7873 0.0240 0.0246 -0.0138 255 ALA E C 9695 O O . ALA E 255 ? 0.6560 0.7999 0.8381 0.0249 0.0280 -0.0128 255 ALA E O 9696 C CB . ALA E 255 ? 0.6250 0.7581 0.7840 0.0201 0.0115 -0.0137 255 ALA E CB 9697 N N . TYR E 256 ? 0.5882 0.7179 0.7441 0.0228 0.0279 -0.0153 256 TYR E N 9698 C CA . TYR E 256 ? 0.5998 0.7283 0.7547 0.0227 0.0358 -0.0158 256 TYR E CA 9699 C C . TYR E 256 ? 0.6028 0.7285 0.7508 0.0184 0.0364 -0.0163 256 TYR E C 9700 O O . TYR E 256 ? 0.5109 0.6306 0.6472 0.0169 0.0333 -0.0172 256 TYR E O 9701 C CB . TYR E 256 ? 0.5872 0.7080 0.7317 0.0259 0.0402 -0.0172 256 TYR E CB 9702 C CG . TYR E 256 ? 0.6325 0.7547 0.7825 0.0305 0.0407 -0.0170 256 TYR E CG 9703 C CD1 . TYR E 256 ? 0.5928 0.7192 0.7532 0.0332 0.0466 -0.0164 256 TYR E CD1 9704 C CD2 . TYR E 256 ? 0.6358 0.7547 0.7807 0.0322 0.0354 -0.0172 256 TYR E CD2 9705 C CE1 . TYR E 256 ? 0.5837 0.7111 0.7493 0.0377 0.0471 -0.0161 256 TYR E CE1 9706 C CE2 . TYR E 256 ? 0.6082 0.7277 0.7577 0.0364 0.0357 -0.0169 256 TYR E CE2 9707 C CZ . TYR E 256 ? 0.6068 0.7305 0.7666 0.0393 0.0415 -0.0164 256 TYR E CZ 9708 O OH . TYR E 256 ? 0.6209 0.7449 0.7853 0.0438 0.0418 -0.0161 256 TYR E OH 9709 N N . LYS E 257 ? 0.7394 0.8696 0.8952 0.0165 0.0406 -0.0156 257 LYS E N 9710 C CA . LYS E 257 ? 0.7220 0.8482 0.8702 0.0129 0.0430 -0.0160 257 LYS E CA 9711 C C . LYS E 257 ? 0.6771 0.7952 0.8136 0.0146 0.0491 -0.0174 257 LYS E C 9712 O O . LYS E 257 ? 0.7783 0.8965 0.9178 0.0175 0.0548 -0.0175 257 LYS E O 9713 C CB . LYS E 257 ? 0.7620 0.8952 0.9222 0.0102 0.0457 -0.0147 257 LYS E CB 9714 C CG . LYS E 257 ? 0.8076 0.9459 0.9744 0.0067 0.0387 -0.0137 257 LYS E CG 9715 C CD . LYS E 257 ? 0.8729 1.0214 1.0580 0.0057 0.0396 -0.0119 257 LYS E CD 9716 C CE . LYS E 257 ? 0.7619 0.9142 0.9521 0.0017 0.0322 -0.0109 257 LYS E CE 9717 N NZ . LYS E 257 ? 0.7433 0.9060 0.9524 0.0005 0.0322 -0.0090 257 LYS E NZ 9718 N N . PHE E 258 ? 0.6962 0.8068 0.8190 0.0128 0.0478 -0.0184 258 PHE E N 9719 C CA . PHE E 258 ? 0.7953 0.8971 0.9053 0.0145 0.0514 -0.0197 258 PHE E CA 9720 C C . PHE E 258 ? 0.7597 0.8561 0.8618 0.0120 0.0559 -0.0201 258 PHE E C 9721 O O . PHE E 258 ? 0.7730 0.8692 0.8730 0.0087 0.0535 -0.0198 258 PHE E O 9722 C CB . PHE E 258 ? 0.7802 0.8767 0.8802 0.0150 0.0457 -0.0206 258 PHE E CB 9723 C CG . PHE E 258 ? 0.8568 0.9444 0.9444 0.0169 0.0482 -0.0219 258 PHE E CG 9724 C CD1 . PHE E 258 ? 0.7600 0.8462 0.8477 0.0205 0.0496 -0.0223 258 PHE E CD1 9725 C CD2 . PHE E 258 ? 0.9011 0.9816 0.9770 0.0150 0.0486 -0.0226 258 PHE E CD2 9726 C CE1 . PHE E 258 ? 0.7803 0.8577 0.8561 0.0219 0.0514 -0.0235 258 PHE E CE1 9727 C CE2 . PHE E 258 ? 0.9017 0.9738 0.9662 0.0164 0.0501 -0.0237 258 PHE E CE2 9728 C CZ . PHE E 258 ? 0.8612 0.9317 0.9256 0.0198 0.0514 -0.0242 258 PHE E CZ 9729 N N . VAL E 259 ? 0.7994 0.8908 0.8964 0.0137 0.0624 -0.0206 259 VAL E N 9730 C CA . VAL E 259 ? 0.8691 0.9538 0.9565 0.0116 0.0666 -0.0210 259 VAL E CA 9731 C C . VAL E 259 ? 0.8635 0.9377 0.9352 0.0129 0.0663 -0.0224 259 VAL E C 9732 O O . VAL E 259 ? 0.9414 1.0109 1.0088 0.0156 0.0705 -0.0231 259 VAL E O 9733 C CB . VAL E 259 ? 0.8953 0.9814 0.9881 0.0120 0.0751 -0.0204 259 VAL E CB 9734 C CG1 . VAL E 259 ? 0.8002 0.8781 0.8815 0.0096 0.0794 -0.0207 259 VAL E CG1 9735 C CG2 . VAL E 259 ? 0.8524 0.9497 0.9624 0.0106 0.0751 -0.0189 259 VAL E CG2 9736 N N . SER E 260 ? 0.9474 1.0175 1.0106 0.0110 0.0614 -0.0227 260 SER E N 9737 C CA . SER E 260 ? 0.9899 1.0502 1.0388 0.0117 0.0602 -0.0238 260 SER E CA 9738 C C . SER E 260 ? 1.0979 1.1507 1.1379 0.0108 0.0660 -0.0240 260 SER E C 9739 O O . SER E 260 ? 1.0716 1.1270 1.1158 0.0088 0.0695 -0.0233 260 SER E O 9740 C CB . SER E 260 ? 1.0167 1.0757 1.0609 0.0099 0.0535 -0.0239 260 SER E CB 9741 O OG . SER E 260 ? 0.9904 1.0423 1.0244 0.0112 0.0512 -0.0248 260 SER E OG 9742 N N . THR E 261 ? 1.4500 1.4935 1.4780 0.0122 0.0671 -0.0250 261 THR E N 9743 C CA . THR E 261 ? 1.5930 1.6272 1.6098 0.0116 0.0723 -0.0254 261 THR E CA 9744 C C . THR E 261 ? 1.6982 1.7244 1.7023 0.0101 0.0674 -0.0258 261 THR E C 9745 O O . THR E 261 ? 1.6546 1.6802 1.6567 0.0108 0.0618 -0.0262 261 THR E O 9746 C CB . THR E 261 ? 1.5895 1.6179 1.6014 0.0146 0.0775 -0.0263 261 THR E CB 9747 O OG1 . THR E 261 ? 1.6969 1.7189 1.6997 0.0160 0.0732 -0.0273 261 THR E OG1 9748 C CG2 . THR E 261 ? 1.4387 1.4761 1.4648 0.0170 0.0807 -0.0259 261 THR E CG2 9749 N N . ASN E 262 ? 1.5789 1.5990 1.5750 0.0079 0.0696 -0.0255 262 ASN E N 9750 C CA . ASN E 262 ? 1.7103 1.7237 1.6959 0.0062 0.0645 -0.0256 262 ASN E CA 9751 C C . ASN E 262 ? 1.8071 1.8120 1.7821 0.0080 0.0628 -0.0266 262 ASN E C 9752 O O . ASN E 262 ? 1.8096 1.8105 1.7783 0.0076 0.0572 -0.0268 262 ASN E O 9753 C CB . ASN E 262 ? 1.6680 1.6760 1.6479 0.0045 0.0706 -0.0251 262 ASN E CB 9754 C CG . ASN E 262 ? 1.7124 1.7063 1.6745 0.0043 0.0712 -0.0256 262 ASN E CG 9755 O OD1 . ASN E 262 ? 1.7679 1.7568 1.7225 0.0041 0.0653 -0.0259 262 ASN E OD1 9756 N ND2 . ASN E 262 ? 1.7534 1.7406 1.7089 0.0045 0.0784 -0.0257 262 ASN E ND2 9757 N N . LYS E 263 ? 1.7671 1.7698 1.7413 0.0101 0.0681 -0.0272 263 LYS E N 9758 C CA . LYS E 263 ? 1.6659 1.6581 1.6278 0.0116 0.0692 -0.0282 263 LYS E CA 9759 C C . LYS E 263 ? 1.6128 1.6037 1.5733 0.0136 0.0647 -0.0290 263 LYS E C 9760 O O . LYS E 263 ? 1.6201 1.6182 1.5886 0.0139 0.0596 -0.0289 263 LYS E O 9761 C CB . LYS E 263 ? 1.6146 1.6046 1.5765 0.0133 0.0777 -0.0285 263 LYS E CB 9762 C CG . LYS E 263 ? 1.6300 1.6209 1.5939 0.0117 0.0842 -0.0277 263 LYS E CG 9763 C CD . LYS E 263 ? 1.6850 1.6894 1.6661 0.0108 0.0849 -0.0266 263 LYS E CD 9764 C CE . LYS E 263 ? 1.6587 1.6631 1.6409 0.0087 0.0912 -0.0257 263 LYS E CE 9765 N NZ . LYS E 263 ? 1.5887 1.6066 1.5882 0.0074 0.0902 -0.0245 263 LYS E NZ 9766 N N . LYS E 264 ? 1.5640 1.5438 1.5120 0.0147 0.0671 -0.0300 264 LYS E N 9767 C CA . LYS E 264 ? 1.4733 1.4482 1.4168 0.0170 0.0663 -0.0311 264 LYS E CA 9768 C C . LYS E 264 ? 1.3866 1.3715 1.3432 0.0191 0.0647 -0.0311 264 LYS E C 9769 O O . LYS E 264 ? 1.3496 1.3385 1.3100 0.0188 0.0584 -0.0309 264 LYS E O 9770 C CB . LYS E 264 ? 1.3692 1.3346 1.3033 0.0185 0.0738 -0.0319 264 LYS E CB 9771 C CG . LYS E 264 ? 1.4475 1.4103 1.3789 0.0175 0.0811 -0.0314 264 LYS E CG 9772 C CD . LYS E 264 ? 1.5388 1.4942 1.4591 0.0144 0.0789 -0.0309 264 LYS E CD 9773 C CE . LYS E 264 ? 1.3939 1.3333 1.2950 0.0142 0.0776 -0.0318 264 LYS E CE 9774 N NZ . LYS E 264 ? 1.3352 1.2683 1.2269 0.0113 0.0743 -0.0311 264 LYS E NZ 9775 N N . GLY E 265 ? 1.1675 1.1560 1.1308 0.0213 0.0709 -0.0312 265 GLY E N 9776 C CA . GLY E 265 ? 1.1359 1.1325 1.1108 0.0238 0.0706 -0.0312 265 GLY E CA 9777 C C . GLY E 265 ? 1.0634 1.0529 1.0310 0.0258 0.0685 -0.0323 265 GLY E C 9778 O O . GLY E 265 ? 1.1442 1.1272 1.1024 0.0245 0.0633 -0.0327 265 GLY E O 9779 N N . ALA E 266 ? 0.9514 0.9423 0.9238 0.0290 0.0724 -0.0327 266 ALA E N 9780 C CA . ALA E 266 ? 0.8977 0.8814 0.8631 0.0310 0.0708 -0.0338 266 ALA E CA 9781 C C . ALA E 266 ? 0.8863 0.8776 0.8637 0.0342 0.0716 -0.0336 266 ALA E C 9782 O O . ALA E 266 ? 0.8650 0.8638 0.8533 0.0357 0.0763 -0.0329 266 ALA E O 9783 C CB . ALA E 266 ? 1.0034 0.9736 0.9542 0.0320 0.0762 -0.0350 266 ALA E CB 9784 N N . VAL E 267 ? 0.9700 0.9592 0.9455 0.0351 0.0669 -0.0340 267 VAL E N 9785 C CA . VAL E 267 ? 0.9459 0.9393 0.9297 0.0385 0.0678 -0.0340 267 VAL E CA 9786 C C . VAL E 267 ? 0.9822 0.9637 0.9539 0.0401 0.0679 -0.0354 267 VAL E C 9787 O O . VAL E 267 ? 0.9847 0.9618 0.9500 0.0386 0.0620 -0.0357 267 VAL E O 9788 C CB . VAL E 267 ? 0.9257 0.9293 0.9206 0.0379 0.0615 -0.0329 267 VAL E CB 9789 C CG1 . VAL E 267 ? 0.9098 0.9165 0.9121 0.0416 0.0621 -0.0328 267 VAL E CG1 9790 C CG2 . VAL E 267 ? 0.8621 0.8765 0.8680 0.0361 0.0612 -0.0316 267 VAL E CG2 9791 N N . PHE E 268 ? 0.9528 0.9289 0.9217 0.0432 0.0747 -0.0362 268 PHE E N 9792 C CA . PHE E 268 ? 0.9285 0.8918 0.8845 0.0449 0.0755 -0.0376 268 PHE E CA 9793 C C . PHE E 268 ? 0.9531 0.9193 0.9164 0.0484 0.0752 -0.0376 268 PHE E C 9794 O O . PHE E 268 ? 0.8982 0.8704 0.8718 0.0516 0.0802 -0.0372 268 PHE E O 9795 C CB . PHE E 268 ? 0.9245 0.8777 0.8704 0.0463 0.0837 -0.0387 268 PHE E CB 9796 C CG . PHE E 268 ? 0.9776 0.9251 0.9134 0.0429 0.0842 -0.0388 268 PHE E CG 9797 C CD1 . PHE E 268 ? 0.9793 0.9226 0.9067 0.0394 0.0769 -0.0389 268 PHE E CD1 9798 C CD2 . PHE E 268 ? 0.9785 0.9246 0.9133 0.0434 0.0920 -0.0388 268 PHE E CD2 9799 C CE1 . PHE E 268 ? 0.9333 0.8708 0.8512 0.0365 0.0770 -0.0388 268 PHE E CE1 9800 C CE2 . PHE E 268 ? 0.9360 0.8761 0.8607 0.0403 0.0925 -0.0388 268 PHE E CE2 9801 C CZ . PHE E 268 ? 0.9213 0.8569 0.8373 0.0369 0.0847 -0.0388 268 PHE E CZ 9802 N N . LYS E 269 ? 0.9231 0.8851 0.8814 0.0478 0.0692 -0.0380 269 LYS E N 9803 C CA . LYS E 269 ? 0.9806 0.9420 0.9424 0.0513 0.0694 -0.0382 269 LYS E CA 9804 C C . LYS E 269 ? 0.9877 0.9343 0.9352 0.0533 0.0738 -0.0399 269 LYS E C 9805 O O . LYS E 269 ? 0.9046 0.8403 0.8384 0.0512 0.0705 -0.0409 269 LYS E O 9806 C CB . LYS E 269 ? 0.9412 0.9050 0.9049 0.0498 0.0614 -0.0377 269 LYS E CB 9807 C CG . LYS E 269 ? 0.9669 0.9386 0.9353 0.0459 0.0557 -0.0365 269 LYS E CG 9808 C CD . LYS E 269 ? 1.0633 1.0304 1.0253 0.0434 0.0488 -0.0367 269 LYS E CD 9809 C CE . LYS E 269 ? 1.1480 1.1243 1.1172 0.0403 0.0434 -0.0354 269 LYS E CE 9810 N NZ . LYS E 269 ? 1.0979 1.0733 1.0665 0.0390 0.0374 -0.0350 269 LYS E NZ 9811 N N . SER E 270 ? 1.0942 1.0403 1.0453 0.0575 0.0811 -0.0402 270 SER E N 9812 C CA . SER E 270 ? 1.1292 1.0606 1.0662 0.0596 0.0869 -0.0420 270 SER E CA 9813 C C . SER E 270 ? 1.1365 1.0691 1.0808 0.0651 0.0942 -0.0421 270 SER E C 9814 O O . SER E 270 ? 1.0776 1.0232 1.0386 0.0670 0.0960 -0.0407 270 SER E O 9815 C CB . SER E 270 ? 1.1113 1.0358 1.0377 0.0575 0.0910 -0.0426 270 SER E CB 9816 O OG . SER E 270 ? 1.1811 1.0913 1.0941 0.0600 0.0977 -0.0443 270 SER E OG 9817 N N . ASP E 271 ? 1.2464 1.1648 1.1776 0.0675 0.0982 -0.0437 271 ASP E N 9818 C CA . ASP E 271 ? 1.2778 1.1951 1.2140 0.0732 0.1054 -0.0440 271 ASP E CA 9819 C C . ASP E 271 ? 1.2996 1.2116 1.2316 0.0753 0.1159 -0.0447 271 ASP E C 9820 O O . ASP E 271 ? 1.3302 1.2427 1.2684 0.0801 0.1232 -0.0448 271 ASP E O 9821 C CB . ASP E 271 ? 1.3565 1.2606 1.2808 0.0750 0.1037 -0.0455 271 ASP E CB 9822 C CG . ASP E 271 ? 1.5145 1.4264 1.4509 0.0774 0.0995 -0.0445 271 ASP E CG 9823 O OD1 . ASP E 271 ? 1.4278 1.3550 1.3820 0.0781 0.0984 -0.0426 271 ASP E OD1 9824 O OD2 . ASP E 271 ? 1.6671 1.5690 1.5944 0.0783 0.0970 -0.0454 271 ASP E OD2 9825 N N . LEU E 272 ? 1.2111 1.1182 1.1332 0.0717 0.1168 -0.0451 272 LEU E N 9826 C CA . LEU E 272 ? 1.1744 1.0735 1.0887 0.0731 0.1268 -0.0460 272 LEU E CA 9827 C C . LEU E 272 ? 1.1818 1.0947 1.1151 0.0758 0.1341 -0.0445 272 LEU E C 9828 O O . LEU E 272 ? 1.1454 1.0742 1.0956 0.0744 0.1301 -0.0427 272 LEU E O 9829 C CB . LEU E 272 ? 1.1059 0.9968 1.0053 0.0683 0.1251 -0.0465 272 LEU E CB 9830 C CG . LEU E 272 ? 1.1719 1.0478 1.0517 0.0655 0.1181 -0.0480 272 LEU E CG 9831 C CD1 . LEU E 272 ? 1.1146 0.9821 0.9798 0.0611 0.1169 -0.0483 272 LEU E CD1 9832 C CD2 . LEU E 272 ? 1.1732 1.0338 1.0400 0.0691 0.1223 -0.0498 272 LEU E CD2 9833 N N . PRO E 273 ? 1.0804 0.9868 1.0108 0.0795 0.1449 -0.0452 273 PRO E N 9834 C CA . PRO E 273 ? 0.9623 0.8817 0.9115 0.0821 0.1525 -0.0436 273 PRO E CA 9835 C C . PRO E 273 ? 0.9654 0.8908 0.9174 0.0782 0.1542 -0.0426 273 PRO E C 9836 O O . PRO E 273 ? 1.0248 0.9393 0.9598 0.0746 0.1536 -0.0436 273 PRO E O 9837 C CB . PRO E 273 ? 1.0594 0.9672 1.0014 0.0872 0.1639 -0.0449 273 PRO E CB 9838 C CG . PRO E 273 ? 1.1372 1.0242 1.0522 0.0852 0.1635 -0.0472 273 PRO E CG 9839 C CD . PRO E 273 ? 1.1001 0.9866 1.0097 0.0815 0.1508 -0.0474 273 PRO E CD 9840 N N . ILE E 274 ? 1.0327 0.9749 1.0060 0.0787 0.1560 -0.0407 274 ILE E N 9841 C CA . ILE E 274 ? 1.1401 1.0884 1.1178 0.0753 0.1591 -0.0396 274 ILE E CA 9842 C C . ILE E 274 ? 1.2036 1.1502 1.1851 0.0788 0.1722 -0.0395 274 ILE E C 9843 O O . ILE E 274 ? 1.1802 1.1369 1.1795 0.0828 0.1767 -0.0384 274 ILE E O 9844 C CB . ILE E 274 ? 1.0583 1.0258 1.0568 0.0731 0.1527 -0.0374 274 ILE E CB 9845 C CG1 . ILE E 274 ? 1.0495 1.0181 1.0437 0.0697 0.1404 -0.0375 274 ILE E CG1 9846 C CG2 . ILE E 274 ? 1.0599 1.0329 1.0629 0.0698 0.1568 -0.0363 274 ILE E CG2 9847 C CD1 . ILE E 274 ? 0.9866 0.9726 1.0008 0.0689 0.1336 -0.0356 274 ILE E CD1 9848 N N . GLU E 275 ? 1.3006 1.2343 1.2653 0.0771 0.1785 -0.0405 275 GLU E N 9849 C CA . GLU E 275 ? 1.3718 1.3020 1.3377 0.0803 0.1920 -0.0405 275 GLU E CA 9850 C C . GLU E 275 ? 1.3096 1.2470 1.2820 0.0766 0.1957 -0.0390 275 GLU E C 9851 O O . GLU E 275 ? 1.2552 1.1983 1.2285 0.0718 0.1878 -0.0382 275 GLU E O 9852 C CB . GLU E 275 ? 1.3885 1.2960 1.3284 0.0816 0.1979 -0.0428 275 GLU E CB 9853 C CG . GLU E 275 ? 1.3285 1.2253 1.2567 0.0839 0.1927 -0.0446 275 GLU E CG 9854 C CD . GLU E 275 ? 1.4682 1.3447 1.3762 0.0872 0.2018 -0.0468 275 GLU E CD 9855 O OE1 . GLU E 275 ? 1.5618 1.4369 1.4732 0.0903 0.2141 -0.0466 275 GLU E OE1 9856 O OE2 . GLU E 275 ? 1.4411 1.3022 1.3291 0.0863 0.1968 -0.0486 275 GLU E OE2 9857 N N . ASN E 276 ? 1.3210 1.2578 1.2978 0.0790 0.2082 -0.0385 276 ASN E N 9858 C CA . ASN E 276 ? 1.3553 1.2993 1.3398 0.0758 0.2131 -0.0369 276 ASN E CA 9859 C C . ASN E 276 ? 1.3812 1.3075 1.3402 0.0724 0.2160 -0.0382 276 ASN E C 9860 O O . ASN E 276 ? 1.3602 1.2787 1.3130 0.0733 0.2275 -0.0383 276 ASN E O 9861 C CB . ASN E 276 ? 1.3573 1.3097 1.3599 0.0798 0.2254 -0.0356 276 ASN E CB 9862 C CG . ASN E 276 ? 1.3892 1.3538 1.4060 0.0762 0.2287 -0.0335 276 ASN E CG 9863 O OD1 . ASN E 276 ? 1.3985 1.3713 1.4197 0.0715 0.2197 -0.0325 276 ASN E OD1 9864 N ND2 . ASN E 276 ? 1.3732 1.3389 1.3976 0.0785 0.2418 -0.0327 276 ASN E ND2 9865 N N . CYS E 277 ? 1.8931 1.8128 1.8375 0.0685 0.2054 -0.0390 277 CYS E N 9866 C CA . CYS E 277 ? 1.8624 1.7644 1.7814 0.0652 0.2062 -0.0402 277 CYS E CA 9867 C C . CYS E 277 ? 1.8595 1.7687 1.7815 0.0596 0.2003 -0.0388 277 CYS E C 9868 O O . CYS E 277 ? 1.8948 1.8217 1.8370 0.0583 0.1948 -0.0372 277 CYS E O 9869 C CB . CYS E 277 ? 1.9471 1.8339 1.8450 0.0649 0.1982 -0.0423 277 CYS E CB 9870 S SG . CYS E 277 ? 2.0754 1.9648 1.9800 0.0696 0.1937 -0.0432 277 CYS E SG 9871 N N . ASP E 278 ? 1.4635 1.3581 1.3645 0.0564 0.2010 -0.0395 278 ASP E N 9872 C CA . ASP E 278 ? 1.3977 1.2958 1.2970 0.0510 0.1934 -0.0385 278 ASP E CA 9873 C C . ASP E 278 ? 1.4070 1.2892 1.2825 0.0488 0.1850 -0.0400 278 ASP E C 9874 O O . ASP E 278 ? 1.4215 1.2882 1.2801 0.0509 0.1871 -0.0418 278 ASP E O 9875 C CB . ASP E 278 ? 1.4354 1.3320 1.3331 0.0486 0.2020 -0.0373 278 ASP E CB 9876 C CG . ASP E 278 ? 1.5210 1.4307 1.4404 0.0511 0.2125 -0.0358 278 ASP E CG 9877 O OD1 . ASP E 278 ? 1.5957 1.5186 1.5343 0.0542 0.2115 -0.0354 278 ASP E OD1 9878 O OD2 . ASP E 278 ? 1.5776 1.4845 1.4951 0.0497 0.2216 -0.0350 278 ASP E OD2 9879 N N . ALA E 279 ? 1.3017 1.1876 1.1763 0.0444 0.1755 -0.0393 279 ALA E N 9880 C CA . ALA E 279 ? 1.2242 1.0975 1.0796 0.0420 0.1661 -0.0404 279 ALA E CA 9881 C C . ALA E 279 ? 1.1733 1.0506 1.0286 0.0372 0.1588 -0.0391 279 ALA E C 9882 O O . ALA E 279 ? 1.1987 1.0920 1.0723 0.0359 0.1577 -0.0375 279 ALA E O 9883 C CB . ALA E 279 ? 1.1483 1.0249 1.0078 0.0438 0.1578 -0.0413 279 ALA E CB 9884 N N . THR E 280 ? 1.1019 0.9646 0.9365 0.0346 0.1535 -0.0398 280 THR E N 9885 C CA . THR E 280 ? 1.1244 0.9900 0.9580 0.0303 0.1453 -0.0387 280 THR E CA 9886 C C . THR E 280 ? 1.1240 0.9905 0.9561 0.0293 0.1328 -0.0392 280 THR E C 9887 O O . THR E 280 ? 1.0641 0.9371 0.9007 0.0264 0.1246 -0.0383 280 THR E O 9888 C CB . THR E 280 ? 1.0871 0.9358 0.8989 0.0276 0.1478 -0.0388 280 THR E CB 9889 O OG1 . THR E 280 ? 1.1518 0.9817 0.9414 0.0282 0.1456 -0.0405 280 THR E OG1 9890 C CG2 . THR E 280 ? 1.0569 0.9039 0.8695 0.0285 0.1610 -0.0382 280 THR E CG2 9891 N N . CYS E 281 ? 1.2523 1.1121 1.0784 0.0319 0.1319 -0.0407 281 CYS E N 9892 C CA . CYS E 281 ? 1.1982 1.0578 1.0226 0.0312 0.1208 -0.0413 281 CYS E CA 9893 C C . CYS E 281 ? 1.2540 1.1184 1.0872 0.0349 0.1215 -0.0422 281 CYS E C 9894 O O . CYS E 281 ? 1.2653 1.1187 1.0887 0.0377 0.1276 -0.0435 281 CYS E O 9895 C CB . CYS E 281 ? 1.1693 1.0094 0.9692 0.0293 0.1164 -0.0423 281 CYS E CB 9896 S SG . CYS E 281 ? 1.4218 1.2586 1.2178 0.0290 0.1049 -0.0433 281 CYS E SG 9897 N N . GLN E 282 ? 1.0638 0.9437 0.9147 0.0350 0.1153 -0.0414 282 GLN E N 9898 C CA . GLN E 282 ? 0.9654 0.8513 0.8265 0.0384 0.1154 -0.0419 282 GLN E CA 9899 C C . GLN E 282 ? 0.9576 0.8460 0.8201 0.0371 0.1044 -0.0420 282 GLN E C 9900 O O . GLN E 282 ? 0.9768 0.8769 0.8504 0.0350 0.0979 -0.0408 282 GLN E O 9901 C CB . GLN E 282 ? 0.9234 0.8270 0.8072 0.0403 0.1200 -0.0406 282 GLN E CB 9902 C CG . GLN E 282 ? 1.0394 0.9510 0.9359 0.0438 0.1191 -0.0408 282 GLN E CG 9903 C CD . GLN E 282 ? 1.0708 0.9725 0.9604 0.0480 0.1271 -0.0421 282 GLN E CD 9904 O OE1 . GLN E 282 ? 1.1259 1.0291 1.0203 0.0503 0.1368 -0.0419 282 GLN E OE1 9905 N NE2 . GLN E 282 ? 1.0419 0.9333 0.9203 0.0490 0.1232 -0.0436 282 GLN E NE2 9906 N N . THR E 283 ? 0.8464 0.7235 0.6974 0.0384 0.1024 -0.0434 283 THR E N 9907 C CA . THR E 283 ? 0.8133 0.6919 0.6652 0.0372 0.0925 -0.0436 283 THR E CA 9908 C C . THR E 283 ? 0.8629 0.7495 0.7275 0.0406 0.0930 -0.0437 283 THR E C 9909 O O . THR E 283 ? 0.9170 0.8063 0.7879 0.0441 0.1010 -0.0439 283 THR E O 9910 C CB . THR E 283 ? 0.8854 0.7456 0.7158 0.0356 0.0882 -0.0449 283 THR E CB 9911 O OG1 . THR E 283 ? 0.8402 0.6900 0.6624 0.0389 0.0931 -0.0465 283 THR E OG1 9912 C CG2 . THR E 283 ? 0.8600 0.7089 0.6749 0.0331 0.0896 -0.0450 283 THR E CG2 9913 N N . ILE E 284 ? 0.9754 0.8658 0.8439 0.0396 0.0845 -0.0435 284 ILE E N 9914 C CA . ILE E 284 ? 1.0014 0.8980 0.8802 0.0426 0.0841 -0.0436 284 ILE E CA 9915 C C . ILE E 284 ? 1.0728 0.9550 0.9389 0.0455 0.0884 -0.0454 284 ILE E C 9916 O O . ILE E 284 ? 1.0441 0.9296 0.9176 0.0491 0.0911 -0.0456 284 ILE E O 9917 C CB . ILE E 284 ? 0.9623 0.8651 0.8468 0.0404 0.0741 -0.0429 284 ILE E CB 9918 C CG1 . ILE E 284 ? 1.0078 0.9212 0.9073 0.0433 0.0739 -0.0424 284 ILE E CG1 9919 C CG2 . ILE E 284 ? 0.9624 0.8509 0.8306 0.0385 0.0685 -0.0441 284 ILE E CG2 9920 C CD1 . ILE E 284 ? 0.9545 0.8740 0.8600 0.0413 0.0650 -0.0417 284 ILE E CD1 9921 N N . ALA E 285 ? 1.0046 0.8704 0.8510 0.0440 0.0888 -0.0466 285 ALA E N 9922 C CA . ALA E 285 ? 0.9879 0.8376 0.8193 0.0464 0.0925 -0.0485 285 ALA E CA 9923 C C . ALA E 285 ? 1.0165 0.8592 0.8418 0.0493 0.1040 -0.0492 285 ALA E C 9924 O O . ALA E 285 ? 1.1056 0.9363 0.9207 0.0523 0.1092 -0.0507 285 ALA E O 9925 C CB . ALA E 285 ? 0.9498 0.7840 0.7619 0.0430 0.0856 -0.0495 285 ALA E CB 9926 N N . GLY E 286 ? 0.9056 0.7553 0.7369 0.0484 0.1082 -0.0481 286 GLY E N 9927 C CA . GLY E 286 ? 0.9408 0.7852 0.7680 0.0509 0.1197 -0.0486 286 GLY E CA 9928 C C . GLY E 286 ? 0.9648 0.8080 0.7871 0.0478 0.1218 -0.0478 286 GLY E C 9929 O O . GLY E 286 ? 0.9433 0.7922 0.7681 0.0440 0.1144 -0.0468 286 GLY E O 9930 N N . VAL E 287 ? 1.1351 0.9706 0.9503 0.0496 0.1324 -0.0483 287 VAL E N 9931 C CA . VAL E 287 ? 1.1951 1.0283 1.0050 0.0471 0.1362 -0.0475 287 VAL E CA 9932 C C . VAL E 287 ? 1.2180 1.0295 1.0007 0.0447 0.1348 -0.0488 287 VAL E C 9933 O O . VAL E 287 ? 1.2575 1.0534 1.0246 0.0465 0.1371 -0.0506 287 VAL E O 9934 C CB . VAL E 287 ? 1.2108 1.0483 1.0290 0.0501 0.1492 -0.0471 287 VAL E CB 9935 C CG1 . VAL E 287 ? 1.1698 1.0039 0.9815 0.0473 0.1534 -0.0462 287 VAL E CG1 9936 C CG2 . VAL E 287 ? 1.2236 1.0826 1.0691 0.0522 0.1498 -0.0456 287 VAL E CG2 9937 N N . LEU E 288 ? 1.0513 0.8613 0.8282 0.0407 0.1307 -0.0479 288 LEU E N 9938 C CA . LEU E 288 ? 1.0680 0.8577 0.8194 0.0382 0.1295 -0.0488 288 LEU E CA 9939 C C . LEU E 288 ? 1.1062 0.8899 0.8502 0.0377 0.1390 -0.0483 288 LEU E C 9940 O O . LEU E 288 ? 1.1047 0.9014 0.8623 0.0365 0.1406 -0.0466 288 LEU E O 9941 C CB . LEU E 288 ? 1.0542 0.8440 0.8018 0.0338 0.1166 -0.0481 288 LEU E CB 9942 C CG . LEU E 288 ? 1.0438 0.8396 0.7986 0.0334 0.1062 -0.0482 288 LEU E CG 9943 C CD1 . LEU E 288 ? 0.9852 0.7786 0.7338 0.0290 0.0946 -0.0475 288 LEU E CD1 9944 C CD2 . LEU E 288 ? 1.0159 0.7985 0.7589 0.0358 0.1076 -0.0502 288 LEU E CD2 9945 N N . LYS E 289 ? 1.2716 1.0352 0.9938 0.0387 0.1456 -0.0498 289 LYS E N 9946 C CA . LYS E 289 ? 1.2498 1.0039 0.9602 0.0377 0.1541 -0.0494 289 LYS E CA 9947 C C . LYS E 289 ? 1.2785 1.0104 0.9606 0.0345 0.1486 -0.0502 289 LYS E C 9948 O O . LYS E 289 ? 1.4366 1.1498 1.0986 0.0357 0.1501 -0.0520 289 LYS E O 9949 C CB . LYS E 289 ? 1.2834 1.0338 0.9941 0.0420 0.1691 -0.0501 289 LYS E CB 9950 C CG . LYS E 289 ? 1.4818 1.2094 1.1688 0.0443 0.1743 -0.0524 289 LYS E CG 9951 C CD . LYS E 289 ? 1.6025 1.3265 1.2897 0.0483 0.1903 -0.0528 289 LYS E CD 9952 C CE . LYS E 289 ? 1.6788 1.3812 1.3445 0.0513 0.1956 -0.0552 289 LYS E CE 9953 N NZ . LYS E 289 ? 1.6379 1.3427 1.3122 0.0566 0.2104 -0.0556 289 LYS E NZ 9954 N N . THR E 290 ? 1.1210 0.8552 0.8017 0.0305 0.1409 -0.0488 290 THR E N 9955 C CA . THR E 290 ? 1.2059 0.9202 0.8614 0.0273 0.1339 -0.0493 290 THR E CA 9956 C C . THR E 290 ? 1.1965 0.9115 0.8492 0.0235 0.1302 -0.0475 290 THR E C 9957 O O . THR E 290 ? 1.1885 0.9216 0.8610 0.0227 0.1301 -0.0459 290 THR E O 9958 C CB . THR E 290 ? 1.1871 0.8998 0.8405 0.0261 0.1209 -0.0500 290 THR E CB 9959 O OG1 . THR E 290 ? 1.2306 0.9246 0.8604 0.0228 0.1134 -0.0503 290 THR E OG1 9960 C CG2 . THR E 290 ? 1.0656 0.8011 0.7437 0.0249 0.1123 -0.0484 290 THR E CG2 9961 N N . ASN E 291 ? 1.2851 0.9794 0.9124 0.0211 0.1271 -0.0479 291 ASN E N 9962 C CA . ASN E 291 ? 1.3112 1.0035 0.9329 0.0173 0.1213 -0.0463 291 ASN E CA 9963 C C . ASN E 291 ? 1.3303 1.0185 0.9458 0.0145 0.1061 -0.0461 291 ASN E C 9964 O O . ASN E 291 ? 1.3016 0.9855 0.9098 0.0113 0.0990 -0.0449 291 ASN E O 9965 C CB . ASN E 291 ? 1.3767 1.0486 0.9743 0.0164 0.1292 -0.0464 291 ASN E CB 9966 C CG . ASN E 291 ? 1.5135 1.1599 1.0827 0.0167 0.1289 -0.0484 291 ASN E CG 9967 O OD1 . ASN E 291 ? 1.5201 1.1643 1.0889 0.0186 0.1271 -0.0500 291 ASN E OD1 9968 N ND2 . ASN E 291 ? 1.5334 1.1595 1.0780 0.0147 0.1311 -0.0482 291 ASN E ND2 9969 N N . LYS E 292 ? 1.0768 0.7658 0.6950 0.0158 0.1011 -0.0474 292 LYS E N 9970 C CA . LYS E 292 ? 1.1663 0.8497 0.7775 0.0132 0.0871 -0.0475 292 LYS E CA 9971 C C . LYS E 292 ? 1.1016 0.8043 0.7337 0.0113 0.0771 -0.0456 292 LYS E C 9972 O O . LYS E 292 ? 1.0457 0.7680 0.6999 0.0124 0.0806 -0.0447 292 LYS E O 9973 C CB . LYS E 292 ? 1.1994 0.8769 0.8066 0.0149 0.0851 -0.0494 292 LYS E CB 9974 C CG . LYS E 292 ? 1.2538 0.9043 0.8311 0.0146 0.0862 -0.0512 292 LYS E CG 9975 C CD . LYS E 292 ? 1.2657 0.9092 0.8379 0.0186 0.0978 -0.0532 292 LYS E CD 9976 C CE . LYS E 292 ? 1.2543 0.8689 0.7942 0.0179 0.0984 -0.0550 292 LYS E CE 9977 N NZ . LYS E 292 ? 1.3565 0.9587 0.8839 0.0212 0.1135 -0.0564 292 LYS E NZ 9978 N N . THR E 293 ? 1.1692 0.8655 0.7935 0.0084 0.0648 -0.0452 293 THR E N 9979 C CA . THR E 293 ? 1.1316 0.8433 0.7725 0.0064 0.0547 -0.0434 293 THR E CA 9980 C C . THR E 293 ? 1.1547 0.8811 0.8141 0.0073 0.0494 -0.0436 293 THR E C 9981 O O . THR E 293 ? 1.1490 0.8945 0.8297 0.0072 0.0467 -0.0423 293 THR E O 9982 C CB . THR E 293 ? 1.1497 0.8481 0.7746 0.0028 0.0436 -0.0425 293 THR E CB 9983 O OG1 . THR E 293 ? 1.2638 0.9480 0.8708 0.0019 0.0485 -0.0421 293 THR E OG1 9984 C CG2 . THR E 293 ? 1.1515 0.8659 0.7943 0.0010 0.0340 -0.0405 293 THR E CG2 9985 N N . PHE E 294 ? 1.1252 0.8419 0.7758 0.0081 0.0481 -0.0453 294 PHE E N 9986 C CA . PHE E 294 ? 1.0366 0.7647 0.7022 0.0087 0.0427 -0.0456 294 PHE E CA 9987 C C . PHE E 294 ? 1.0716 0.8013 0.7411 0.0124 0.0515 -0.0472 294 PHE E C 9988 O O . PHE E 294 ? 1.1086 0.8273 0.7660 0.0143 0.0612 -0.0484 294 PHE E O 9989 C CB . PHE E 294 ? 1.0758 0.7923 0.7297 0.0060 0.0309 -0.0458 294 PHE E CB 9990 C CG . PHE E 294 ? 1.1018 0.8161 0.7520 0.0025 0.0212 -0.0441 294 PHE E CG 9991 C CD1 . PHE E 294 ? 1.0296 0.7613 0.6996 0.0013 0.0140 -0.0423 294 PHE E CD1 9992 C CD2 . PHE E 294 ? 1.1659 0.8602 0.7925 0.0006 0.0193 -0.0442 294 PHE E CD2 9993 C CE1 . PHE E 294 ? 1.0811 0.8109 0.7483 -0.0016 0.0052 -0.0406 294 PHE E CE1 9994 C CE2 . PHE E 294 ? 1.1551 0.8472 0.7785 -0.0024 0.0100 -0.0424 294 PHE E CE2 9995 C CZ . PHE E 294 ? 1.1164 0.8266 0.7606 -0.0034 0.0030 -0.0406 294 PHE E CZ 9996 N N . GLN E 295 ? 1.1598 0.9031 0.8464 0.0133 0.0483 -0.0472 295 GLN E N 9997 C CA . GLN E 295 ? 1.1279 0.8730 0.8192 0.0169 0.0550 -0.0487 295 GLN E CA 9998 C C . GLN E 295 ? 1.0776 0.8305 0.7799 0.0165 0.0472 -0.0487 295 GLN E C 9999 O O . GLN E 295 ? 1.0687 0.8326 0.7827 0.0142 0.0387 -0.0472 295 GLN E O 10000 C CB . GLN E 295 ? 1.0982 0.8583 0.8062 0.0199 0.0654 -0.0482 295 GLN E CB 10001 C CG . GLN E 295 ? 1.0657 0.8474 0.7967 0.0190 0.0618 -0.0463 295 GLN E CG 10002 C CD . GLN E 295 ? 1.0372 0.8345 0.7878 0.0211 0.0609 -0.0462 295 GLN E CD 10003 O OE1 . GLN E 295 ? 1.0347 0.8265 0.7817 0.0226 0.0607 -0.0475 295 GLN E OE1 10004 N NE2 . GLN E 295 ? 1.0637 0.8796 0.8342 0.0210 0.0604 -0.0447 295 GLN E NE2 10005 N N . ASN E 296 ? 0.9329 0.6796 0.6311 0.0188 0.0500 -0.0503 296 ASN E N 10006 C CA . ASN E 296 ? 0.9727 0.7259 0.6807 0.0185 0.0433 -0.0504 296 ASN E CA 10007 C C . ASN E 296 ? 0.9324 0.6959 0.6543 0.0226 0.0505 -0.0509 296 ASN E C 10008 O O . ASN E 296 ? 0.9527 0.7153 0.6764 0.0233 0.0478 -0.0517 296 ASN E O 10009 C CB . ASN E 296 ? 1.0380 0.7721 0.7265 0.0165 0.0367 -0.0517 296 ASN E CB 10010 C CG . ASN E 296 ? 1.0688 0.7841 0.7376 0.0189 0.0447 -0.0539 296 ASN E CG 10011 O OD1 . ASN E 296 ? 1.0632 0.7803 0.7340 0.0224 0.0557 -0.0544 296 ASN E OD1 10012 N ND2 . ASN E 296 ? 1.0481 0.7447 0.6975 0.0169 0.0391 -0.0551 296 ASN E ND2 10013 N N . VAL E 297 ? 0.9043 0.6778 0.6364 0.0252 0.0595 -0.0505 297 VAL E N 10014 C CA . VAL E 297 ? 1.0803 0.8640 0.8264 0.0294 0.0667 -0.0508 297 VAL E CA 10015 C C . VAL E 297 ? 1.0542 0.8586 0.8237 0.0293 0.0621 -0.0493 297 VAL E C 10016 O O . VAL E 297 ? 0.9613 0.7697 0.7380 0.0309 0.0607 -0.0496 297 VAL E O 10017 C CB . VAL E 297 ? 1.1464 0.9319 0.8943 0.0322 0.0785 -0.0508 297 VAL E CB 10018 C CG1 . VAL E 297 ? 1.1279 0.9231 0.8902 0.0367 0.0856 -0.0511 297 VAL E CG1 10019 C CG2 . VAL E 297 ? 1.1386 0.9027 0.8623 0.0323 0.0837 -0.0523 297 VAL E CG2 10020 N N . SER E 298 ? 0.8964 0.7133 0.6771 0.0274 0.0600 -0.0476 298 SER E N 10021 C CA . SER E 298 ? 0.9244 0.7601 0.7261 0.0272 0.0558 -0.0461 298 SER E CA 10022 C C . SER E 298 ? 0.9100 0.7548 0.7186 0.0241 0.0511 -0.0445 298 SER E C 10023 O O . SER E 298 ? 0.9383 0.7807 0.7421 0.0235 0.0547 -0.0441 298 SER E O 10024 C CB . SER E 298 ? 0.9342 0.7822 0.7513 0.0310 0.0637 -0.0460 298 SER E CB 10025 O OG . SER E 298 ? 0.9174 0.7823 0.7533 0.0307 0.0594 -0.0446 298 SER E OG 10026 N N . PRO E 299 ? 0.8818 0.7369 0.7018 0.0224 0.0433 -0.0434 299 PRO E N 10027 C CA . PRO E 299 ? 0.8314 0.6965 0.6602 0.0199 0.0389 -0.0417 299 PRO E CA 10028 C C . PRO E 299 ? 0.8047 0.6860 0.6508 0.0215 0.0438 -0.0407 299 PRO E C 10029 O O . PRO E 299 ? 0.8638 0.7522 0.7157 0.0198 0.0423 -0.0395 299 PRO E O 10030 C CB . PRO E 299 ? 0.8232 0.6923 0.6575 0.0179 0.0296 -0.0410 299 PRO E CB 10031 C CG . PRO E 299 ? 0.8387 0.7072 0.6752 0.0200 0.0307 -0.0420 299 PRO E CG 10032 C CD . PRO E 299 ? 0.8572 0.7129 0.6804 0.0224 0.0380 -0.0436 299 PRO E CD 10033 N N . LEU E 300 ? 0.9636 0.8502 0.8176 0.0247 0.0493 -0.0412 300 LEU E N 10034 C CA . LEU E 300 ? 1.0352 0.9367 0.9058 0.0263 0.0536 -0.0402 300 LEU E CA 10035 C C . LEU E 300 ? 1.0117 0.9104 0.8793 0.0281 0.0631 -0.0407 300 LEU E C 10036 O O . LEU E 300 ? 1.0202 0.9114 0.8817 0.0308 0.0688 -0.0418 300 LEU E O 10037 C CB . LEU E 300 ? 0.9894 0.8999 0.8725 0.0286 0.0534 -0.0402 300 LEU E CB 10038 C CG . LEU E 300 ? 0.9868 0.9065 0.8800 0.0271 0.0457 -0.0392 300 LEU E CG 10039 C CD1 . LEU E 300 ? 1.0446 0.9549 0.9274 0.0247 0.0384 -0.0396 300 LEU E CD1 10040 C CD2 . LEU E 300 ? 1.0646 0.9922 0.9693 0.0300 0.0472 -0.0392 300 LEU E CD2 10041 N N . TRP E 301 ? 0.9257 0.8304 0.7981 0.0268 0.0651 -0.0396 301 TRP E N 10042 C CA . TRP E 301 ? 0.9796 0.8817 0.8495 0.0282 0.0744 -0.0398 301 TRP E CA 10043 C C . TRP E 301 ? 0.9778 0.8924 0.8605 0.0272 0.0764 -0.0384 301 TRP E C 10044 O O . TRP E 301 ? 1.0223 0.9451 0.9122 0.0249 0.0703 -0.0373 301 TRP E O 10045 C CB . TRP E 301 ? 1.0139 0.8986 0.8630 0.0269 0.0761 -0.0407 301 TRP E CB 10046 C CG . TRP E 301 ? 0.9427 0.8249 0.7858 0.0232 0.0708 -0.0398 301 TRP E CG 10047 C CD1 . TRP E 301 ? 0.9545 0.8420 0.8018 0.0218 0.0732 -0.0386 301 TRP E CD1 10048 C CD2 . TRP E 301 ? 0.9517 0.8254 0.7839 0.0206 0.0621 -0.0398 301 TRP E CD2 10049 N NE1 . TRP E 301 ? 0.9701 0.8526 0.8094 0.0187 0.0666 -0.0380 301 TRP E NE1 10050 C CE2 . TRP E 301 ? 1.0352 0.9095 0.8656 0.0180 0.0596 -0.0386 301 TRP E CE2 10051 C CE3 . TRP E 301 ? 0.9478 0.8134 0.7719 0.0202 0.0559 -0.0407 301 TRP E CE3 10052 C CZ2 . TRP E 301 ? 1.0684 0.9359 0.8899 0.0152 0.0512 -0.0382 301 TRP E CZ2 10053 C CZ3 . TRP E 301 ? 0.9868 0.8459 0.8024 0.0172 0.0475 -0.0402 301 TRP E CZ3 10054 C CH2 . TRP E 301 ? 1.0638 0.9241 0.8784 0.0148 0.0452 -0.0390 301 TRP E CH2 10055 N N . ILE E 302 ? 0.9576 0.8734 0.8431 0.0288 0.0853 -0.0383 302 ILE E N 10056 C CA . ILE E 302 ? 0.9714 0.8970 0.8672 0.0276 0.0884 -0.0370 302 ILE E CA 10057 C C . ILE E 302 ? 0.9276 0.8421 0.8105 0.0271 0.0957 -0.0373 302 ILE E C 10058 O O . ILE E 302 ? 0.9304 0.8334 0.8020 0.0290 0.1011 -0.0385 302 ILE E O 10059 C CB . ILE E 302 ? 0.9582 0.8986 0.8736 0.0300 0.0921 -0.0363 302 ILE E CB 10060 C CG1 . ILE E 302 ? 1.0698 1.0230 0.9984 0.0278 0.0907 -0.0348 302 ILE E CG1 10061 C CG2 . ILE E 302 ? 0.9518 0.8887 0.8669 0.0334 0.1020 -0.0370 302 ILE E CG2 10062 C CD1 . ILE E 302 ? 1.1400 1.0984 1.0719 0.0257 0.0811 -0.0343 302 ILE E CD1 10063 N N . GLY E 303 ? 1.1071 1.0240 0.9908 0.0244 0.0960 -0.0362 303 GLY E N 10064 C CA . GLY E 303 ? 1.1458 1.0513 1.0160 0.0235 0.1025 -0.0363 303 GLY E CA 10065 C C . GLY E 303 ? 1.1083 1.0001 0.9600 0.0209 0.0962 -0.0366 303 GLY E C 10066 O O . GLY E 303 ? 1.1511 1.0451 1.0038 0.0196 0.0870 -0.0365 303 GLY E O 10067 N N . GLU E 304 ? 1.2337 1.1111 1.0684 0.0202 0.1011 -0.0370 304 GLU E N 10068 C CA . GLU E 304 ? 1.2581 1.1215 1.0744 0.0177 0.0948 -0.0371 304 GLU E CA 10069 C C . GLU E 304 ? 1.2060 1.0527 1.0042 0.0189 0.0949 -0.0388 304 GLU E C 10070 O O . GLU E 304 ? 1.2684 1.1042 1.0554 0.0204 0.1033 -0.0397 304 GLU E O 10071 C CB . GLU E 304 ? 1.2797 1.1371 1.0876 0.0154 0.0985 -0.0362 304 GLU E CB 10072 C CG . GLU E 304 ? 1.3322 1.2046 1.1578 0.0149 0.1030 -0.0348 304 GLU E CG 10073 C CD . GLU E 304 ? 1.5530 1.4211 1.3718 0.0119 0.1037 -0.0336 304 GLU E CD 10074 O OE1 . GLU E 304 ? 1.6005 1.4584 1.4081 0.0117 0.1118 -0.0336 304 GLU E OE1 10075 O OE2 . GLU E 304 ? 1.6348 1.5097 1.4596 0.0098 0.0965 -0.0325 304 GLU E OE2 10076 N N . CYS E 305 ? 1.0204 0.8650 0.8158 0.0183 0.0855 -0.0392 305 CYS E N 10077 C CA . CYS E 305 ? 1.0587 0.8891 0.8391 0.0193 0.0842 -0.0409 305 CYS E CA 10078 C C . CYS E 305 ? 1.1471 0.9645 0.9110 0.0164 0.0751 -0.0408 305 CYS E C 10079 O O . CYS E 305 ? 1.1286 0.9514 0.8969 0.0139 0.0684 -0.0395 305 CYS E O 10080 C CB . CYS E 305 ? 1.0612 0.9008 0.8542 0.0215 0.0814 -0.0415 305 CYS E CB 10081 S SG . CYS E 305 ? 1.2562 1.1097 1.0679 0.0254 0.0914 -0.0415 305 CYS E SG 10082 N N . PRO E 306 ? 1.0393 0.8392 0.7843 0.0166 0.0746 -0.0423 306 PRO E N 10083 C CA . PRO E 306 ? 0.9371 0.7247 0.6671 0.0137 0.0647 -0.0422 306 PRO E CA 10084 C C . PRO E 306 ? 0.9285 0.7257 0.6701 0.0127 0.0542 -0.0417 306 PRO E C 10085 O O . PRO E 306 ? 0.9886 0.7970 0.7444 0.0146 0.0551 -0.0421 306 PRO E O 10086 C CB . PRO E 306 ? 1.0190 0.7860 0.7269 0.0146 0.0677 -0.0441 306 PRO E CB 10087 C CG . PRO E 306 ? 0.9707 0.7379 0.6801 0.0179 0.0808 -0.0449 306 PRO E CG 10088 C CD . PRO E 306 ? 1.0215 0.8111 0.7570 0.0195 0.0833 -0.0440 306 PRO E CD 10089 N N . LYS E 307 ? 0.9436 0.7366 0.6795 0.0097 0.0445 -0.0409 307 LYS E N 10090 C CA . LYS E 307 ? 0.9554 0.7561 0.7012 0.0085 0.0343 -0.0403 307 LYS E CA 10091 C C . LYS E 307 ? 0.9499 0.7455 0.6924 0.0097 0.0332 -0.0418 307 LYS E C 10092 O O . LYS E 307 ? 1.0170 0.7951 0.7406 0.0095 0.0336 -0.0431 307 LYS E O 10093 C CB . LYS E 307 ? 0.8825 0.6752 0.6188 0.0052 0.0245 -0.0392 307 LYS E CB 10094 C CG . LYS E 307 ? 0.9100 0.7060 0.6520 0.0036 0.0138 -0.0388 307 LYS E CG 10095 C CD . LYS E 307 ? 0.9242 0.7141 0.6593 0.0005 0.0041 -0.0374 307 LYS E CD 10096 C CE . LYS E 307 ? 0.9003 0.7046 0.6505 0.0000 0.0027 -0.0355 307 LYS E CE 10097 N NZ . LYS E 307 ? 0.9972 0.7921 0.7357 -0.0019 -0.0009 -0.0344 307 LYS E NZ 10098 N N . TYR E 308 ? 0.7728 0.5828 0.5330 0.0108 0.0317 -0.0416 308 TYR E N 10099 C CA . TYR E 308 ? 0.8445 0.6505 0.6029 0.0120 0.0305 -0.0429 308 TYR E CA 10100 C C . TYR E 308 ? 0.8977 0.6952 0.6478 0.0090 0.0197 -0.0428 308 TYR E C 10101 O O . TYR E 308 ? 0.8498 0.6537 0.6069 0.0066 0.0119 -0.0413 308 TYR E O 10102 C CB . TYR E 308 ? 0.8216 0.6452 0.6010 0.0140 0.0322 -0.0426 308 TYR E CB 10103 C CG . TYR E 308 ? 0.8207 0.6408 0.5992 0.0150 0.0301 -0.0438 308 TYR E CG 10104 C CD1 . TYR E 308 ? 0.8282 0.6382 0.5970 0.0176 0.0368 -0.0455 308 TYR E CD1 10105 C CD2 . TYR E 308 ? 0.8058 0.6327 0.5934 0.0133 0.0217 -0.0430 308 TYR E CD2 10106 C CE1 . TYR E 308 ? 0.8283 0.6345 0.5958 0.0185 0.0349 -0.0465 308 TYR E CE1 10107 C CE2 . TYR E 308 ? 0.8499 0.6733 0.6365 0.0140 0.0198 -0.0440 308 TYR E CE2 10108 C CZ . TYR E 308 ? 0.8370 0.6499 0.6134 0.0166 0.0262 -0.0457 308 TYR E CZ 10109 O OH . TYR E 308 ? 0.8186 0.6274 0.5935 0.0173 0.0243 -0.0467 308 TYR E OH 10110 N N . VAL E 309 ? 0.9196 0.7026 0.6555 0.0092 0.0191 -0.0444 309 VAL E N 10111 C CA . VAL E 309 ? 0.8552 0.6274 0.5806 0.0060 0.0088 -0.0443 309 VAL E CA 10112 C C . VAL E 309 ? 0.9150 0.6787 0.6340 0.0068 0.0085 -0.0460 309 VAL E C 10113 O O . VAL E 309 ? 0.9376 0.6981 0.6535 0.0100 0.0171 -0.0474 309 VAL E O 10114 C CB . VAL E 309 ? 0.9708 0.7256 0.6751 0.0039 0.0068 -0.0444 309 VAL E CB 10115 C CG1 . VAL E 309 ? 1.0341 0.7693 0.7170 0.0052 0.0123 -0.0465 309 VAL E CG1 10116 C CG2 . VAL E 309 ? 0.9913 0.7418 0.6921 0.0001 -0.0058 -0.0432 309 VAL E CG2 10117 N N . LYS E 310 ? 1.0594 0.8199 0.7773 0.0041 -0.0013 -0.0457 310 LYS E N 10118 C CA . LYS E 310 ? 1.0289 0.7824 0.7423 0.0048 -0.0019 -0.0472 310 LYS E CA 10119 C C . LYS E 310 ? 1.0873 0.8169 0.7751 0.0037 -0.0031 -0.0489 310 LYS E C 10120 O O . LYS E 310 ? 1.1542 0.8753 0.8352 0.0045 -0.0024 -0.0504 310 LYS E O 10121 C CB . LYS E 310 ? 0.9780 0.7403 0.7043 0.0024 -0.0112 -0.0461 310 LYS E CB 10122 C CG . LYS E 310 ? 1.0860 0.8705 0.8368 0.0038 -0.0095 -0.0447 310 LYS E CG 10123 C CD . LYS E 310 ? 1.0985 0.8885 0.8591 0.0033 -0.0137 -0.0446 310 LYS E CD 10124 C CE . LYS E 310 ? 1.1873 0.9727 0.9458 -0.0010 -0.0251 -0.0437 310 LYS E CE 10125 N NZ . LYS E 310 ? 1.3743 1.1672 1.1447 -0.0014 -0.0279 -0.0434 310 LYS E NZ 10126 N N . SER E 311 ? 1.1020 0.8203 0.7752 0.0018 -0.0052 -0.0486 311 SER E N 10127 C CA . SER E 311 ? 1.1045 0.7986 0.7511 0.0006 -0.0065 -0.0502 311 SER E CA 10128 C C . SER E 311 ? 1.1608 0.8446 0.7959 0.0044 0.0051 -0.0524 311 SER E C 10129 O O . SER E 311 ? 1.1080 0.8025 0.7536 0.0078 0.0150 -0.0525 311 SER E O 10130 C CB . SER E 311 ? 1.1595 0.8449 0.7938 -0.0017 -0.0096 -0.0492 311 SER E CB 10131 O OG . SER E 311 ? 1.1558 0.8547 0.8050 -0.0041 -0.0182 -0.0469 311 SER E OG 10132 N N . GLU E 312 ? 1.1854 0.8484 0.7992 0.0038 0.0041 -0.0543 312 GLU E N 10133 C CA . GLU E 312 ? 1.2683 0.9194 0.8689 0.0076 0.0159 -0.0565 312 GLU E CA 10134 C C . GLU E 312 ? 1.2472 0.8820 0.8268 0.0075 0.0208 -0.0570 312 GLU E C 10135 O O . GLU E 312 ? 1.2883 0.9203 0.8639 0.0111 0.0328 -0.0580 312 GLU E O 10136 C CB . GLU E 312 ? 1.3058 0.9418 0.8935 0.0079 0.0147 -0.0585 312 GLU E CB 10137 C CG . GLU E 312 ? 1.3672 1.0174 0.9737 0.0101 0.0158 -0.0586 312 GLU E CG 10138 C CD . GLU E 312 ? 1.5156 1.1492 1.1073 0.0113 0.0174 -0.0609 312 GLU E CD 10139 O OE1 . GLU E 312 ? 1.6539 1.2649 1.2209 0.0094 0.0148 -0.0623 312 GLU E OE1 10140 O OE2 . GLU E 312 ? 1.5394 1.1815 1.1431 0.0143 0.0216 -0.0614 312 GLU E OE2 10141 N N . SER E 313 ? 1.1803 0.8043 0.7467 0.0035 0.0117 -0.0562 313 SER E N 10142 C CA . SER E 313 ? 1.2195 0.8302 0.7679 0.0032 0.0161 -0.0563 313 SER E CA 10143 C C . SER E 313 ? 1.1511 0.7640 0.7001 -0.0007 0.0060 -0.0541 313 SER E C 10144 O O . SER E 313 ? 1.0765 0.6926 0.6309 -0.0039 -0.0062 -0.0530 313 SER E O 10145 C CB . SER E 313 ? 1.2545 0.8368 0.7721 0.0031 0.0182 -0.0586 313 SER E CB 10146 O OG . SER E 313 ? 1.4011 0.9684 0.8990 0.0016 0.0191 -0.0583 313 SER E OG 10147 N N . LEU E 314 ? 1.2202 0.8316 0.7642 -0.0002 0.0116 -0.0533 314 LEU E N 10148 C CA . LEU E 314 ? 1.2880 0.8987 0.8294 -0.0035 0.0032 -0.0513 314 LEU E CA 10149 C C . LEU E 314 ? 1.3093 0.8989 0.8246 -0.0038 0.0084 -0.0519 314 LEU E C 10150 O O . LEU E 314 ? 1.3179 0.9125 0.8360 -0.0027 0.0155 -0.0510 314 LEU E O 10151 C CB . LEU E 314 ? 1.2331 0.8690 0.8011 -0.0028 0.0042 -0.0492 314 LEU E CB 10152 C CG . LEU E 314 ? 1.1633 0.8203 0.7571 -0.0031 -0.0020 -0.0482 314 LEU E CG 10153 C CD1 . LEU E 314 ? 1.1304 0.8106 0.7483 -0.0017 0.0019 -0.0466 314 LEU E CD1 10154 C CD2 . LEU E 314 ? 1.1740 0.8276 0.7663 -0.0071 -0.0169 -0.0471 314 LEU E CD2 10155 N N . ARG E 315 ? 1.3210 0.8863 0.8101 -0.0054 0.0046 -0.0534 315 ARG E N 10156 C CA . ARG E 315 ? 1.3801 0.9227 0.8416 -0.0054 0.0104 -0.0542 315 ARG E CA 10157 C C . ARG E 315 ? 1.2848 0.8158 0.7322 -0.0095 -0.0008 -0.0526 315 ARG E C 10158 O O . ARG E 315 ? 1.2501 0.7752 0.6932 -0.0128 -0.0143 -0.0521 315 ARG E O 10159 C CB . ARG E 315 ? 1.4652 0.9851 0.9032 -0.0043 0.0150 -0.0570 315 ARG E CB 10160 C CG . ARG E 315 ? 1.4591 0.9550 0.8679 -0.0039 0.0229 -0.0580 315 ARG E CG 10161 C CD . ARG E 315 ? 1.3190 0.7992 0.7116 -0.0006 0.0346 -0.0609 315 ARG E CD 10162 N NE . ARG E 315 ? 1.4408 0.9097 0.8181 0.0011 0.0471 -0.0611 315 ARG E NE 10163 C CZ . ARG E 315 ? 1.4518 0.9207 0.8295 0.0054 0.0629 -0.0625 315 ARG E CZ 10164 N NH1 . ARG E 315 ? 1.3538 0.8334 0.7464 0.0087 0.0680 -0.0638 315 ARG E NH1 10165 N NH2 . ARG E 315 ? 1.4887 0.9469 0.8522 0.0064 0.0736 -0.0625 315 ARG E NH2 10166 N N . LEU E 316 ? 1.2015 0.7298 0.6427 -0.0092 0.0048 -0.0516 316 LEU E N 10167 C CA . LEU E 316 ? 1.2799 0.8001 0.7108 -0.0127 -0.0051 -0.0496 316 LEU E CA 10168 C C . LEU E 316 ? 1.2280 0.7176 0.6233 -0.0138 -0.0030 -0.0507 316 LEU E C 10169 O O . LEU E 316 ? 1.2112 0.6923 0.5949 -0.0114 0.0105 -0.0519 316 LEU E O 10170 C CB . LEU E 316 ? 1.2422 0.7810 0.6916 -0.0121 -0.0020 -0.0474 316 LEU E CB 10171 C CG . LEU E 316 ? 1.1613 0.7010 0.6115 -0.0155 -0.0148 -0.0448 316 LEU E CG 10172 C CD1 . LEU E 316 ? 1.0662 0.6185 0.5339 -0.0173 -0.0283 -0.0439 316 LEU E CD1 10173 C CD2 . LEU E 316 ? 1.1970 0.7529 0.6629 -0.0144 -0.0093 -0.0429 316 LEU E CD2 10174 N N . ALA E 317 ? 1.2956 0.7687 0.6736 -0.0175 -0.0165 -0.0503 317 ALA E N 10175 C CA . ALA E 317 ? 1.4296 0.8718 0.7717 -0.0191 -0.0164 -0.0512 317 ALA E CA 10176 C C . ALA E 317 ? 1.4088 0.8472 0.7434 -0.0197 -0.0138 -0.0493 317 ALA E C 10177 O O . ALA E 317 ? 1.3984 0.8504 0.7481 -0.0212 -0.0219 -0.0468 317 ALA E O 10178 C CB . ALA E 317 ? 1.4242 0.8499 0.7506 -0.0231 -0.0327 -0.0512 317 ALA E CB 10179 N N . THR E 318 ? 1.4576 0.8770 0.7686 -0.0184 -0.0023 -0.0506 318 THR E N 10180 C CA . THR E 318 ? 1.4762 0.8878 0.7753 -0.0192 0.0010 -0.0489 318 THR E CA 10181 C C . THR E 318 ? 1.5741 0.9513 0.8340 -0.0216 -0.0030 -0.0496 318 THR E C 10182 O O . THR E 318 ? 1.6074 0.9745 0.8548 -0.0243 -0.0109 -0.0477 318 THR E O 10183 C CB . THR E 318 ? 1.4270 0.8470 0.7334 -0.0155 0.0196 -0.0494 318 THR E CB 10184 O OG1 . THR E 318 ? 1.4390 0.8458 0.7312 -0.0130 0.0313 -0.0522 318 THR E OG1 10185 C CG2 . THR E 318 ? 1.4479 0.9018 0.7928 -0.0135 0.0223 -0.0483 318 THR E CG2 10186 N N . GLY E 319 ? 1.5107 0.8696 0.7510 -0.0206 0.0024 -0.0524 319 GLY E N 10187 C CA . GLY E 319 ? 1.5795 0.9038 0.7807 -0.0228 -0.0007 -0.0536 319 GLY E CA 10188 C C . GLY E 319 ? 1.5972 0.9102 0.7884 -0.0268 -0.0198 -0.0533 319 GLY E C 10189 O O . GLY E 319 ? 1.5382 0.8707 0.7535 -0.0283 -0.0317 -0.0517 319 GLY E O 10190 N N . LEU E 320 ? 1.5488 0.8306 0.7056 -0.0286 -0.0225 -0.0544 320 LEU E N 10191 C CA . LEU E 320 ? 1.6353 0.9057 0.7842 -0.0327 -0.0406 -0.0531 320 LEU E CA 10192 C C . LEU E 320 ? 1.6066 0.8748 0.7567 -0.0325 -0.0424 -0.0553 320 LEU E C 10193 O O . LEU E 320 ? 1.5440 0.8153 0.6970 -0.0288 -0.0287 -0.0579 320 LEU E O 10194 C CB . LEU E 320 ? 1.6955 0.9391 0.8180 -0.0349 -0.0435 -0.0506 320 LEU E CB 10195 C CG . LEU E 320 ? 1.7371 0.9710 0.8467 -0.0338 -0.0326 -0.0491 320 LEU E CG 10196 C CD1 . LEU E 320 ? 1.7611 0.9671 0.8445 -0.0367 -0.0395 -0.0467 320 LEU E CD1 10197 C CD2 . LEU E 320 ? 1.6948 0.9456 0.8184 -0.0340 -0.0341 -0.0476 320 LEU E CD2 10198 N N . ARG E 321 ? 1.7073 0.9705 0.8562 -0.0363 -0.0596 -0.0542 321 ARG E N 10199 C CA . ARG E 321 ? 1.7473 1.0032 0.8928 -0.0370 -0.0636 -0.0558 321 ARG E CA 10200 C C . ARG E 321 ? 1.8049 1.0370 0.9262 -0.0353 -0.0522 -0.0562 321 ARG E C 10201 O O . ARG E 321 ? 1.9333 1.1479 1.0359 -0.0363 -0.0512 -0.0542 321 ARG E O 10202 C CB . ARG E 321 ? 1.7146 0.9650 0.8590 -0.0421 -0.0843 -0.0536 321 ARG E CB 10203 C CG . ARG E 321 ? 1.6934 0.9379 0.8364 -0.0435 -0.0903 -0.0549 321 ARG E CG 10204 C CD . ARG E 321 ? 1.7997 1.0386 0.9420 -0.0487 -0.1109 -0.0522 321 ARG E CD 10205 N NE . ARG E 321 ? 1.8607 1.1219 1.0269 -0.0506 -0.1225 -0.0511 321 ARG E NE 10206 C CZ . ARG E 321 ? 1.7984 1.0748 0.9840 -0.0522 -0.1314 -0.0519 321 ARG E CZ 10207 N NH1 . ARG E 321 ? 1.6695 0.9416 0.8534 -0.0522 -0.1298 -0.0540 321 ARG E NH1 10208 N NH2 . ARG E 321 ? 1.7004 0.9967 0.9075 -0.0539 -0.1415 -0.0506 321 ARG E NH2 10209 N N . ASN E 322 ? 1.7096 0.9401 0.8307 -0.0327 -0.0434 -0.0588 322 ASN E N 10210 C CA . ASN E 322 ? 1.7873 0.9961 0.8866 -0.0306 -0.0312 -0.0592 322 ASN E CA 10211 C C . ASN E 322 ? 1.8605 1.0470 0.9411 -0.0337 -0.0415 -0.0585 322 ASN E C 10212 O O . ASN E 322 ? 1.7829 0.9728 0.8699 -0.0343 -0.0469 -0.0599 322 ASN E O 10213 C CB . ASN E 322 ? 1.7685 0.9865 0.8766 -0.0254 -0.0136 -0.0622 322 ASN E CB 10214 C CG . ASN E 322 ? 1.8324 1.0316 0.9210 -0.0225 0.0020 -0.0623 322 ASN E CG 10215 O OD1 . ASN E 322 ? 1.8746 1.0528 0.9418 -0.0245 0.0000 -0.0602 322 ASN E OD1 10216 N ND2 . ASN E 322 ? 1.8332 1.0395 0.9295 -0.0177 0.0178 -0.0646 322 ASN E ND2 10217 N N . VAL E 323 ? 2.1525 1.3158 1.2097 -0.0358 -0.0443 -0.0562 323 VAL E N 10218 C CA . VAL E 323 ? 2.1481 1.2881 1.1855 -0.0389 -0.0541 -0.0552 323 VAL E CA 10219 C C . VAL E 323 ? 2.1964 1.3096 1.2064 -0.0374 -0.0427 -0.0549 323 VAL E C 10220 O O . VAL E 323 ? 2.2869 1.3807 1.2775 -0.0399 -0.0477 -0.0525 323 VAL E O 10221 C CB . VAL E 323 ? 2.0996 1.2341 1.1336 -0.0443 -0.0740 -0.0521 323 VAL E CB 10222 C CG1 . VAL E 323 ? 2.0781 1.1956 1.0998 -0.0478 -0.0867 -0.0514 323 VAL E CG1 10223 C CG2 . VAL E 323 ? 2.0317 1.1932 1.0927 -0.0455 -0.0835 -0.0518 323 VAL E CG2 10224 N N . PRO E 324 ? 1.9662 1.0782 0.9748 -0.0332 -0.0270 -0.0573 324 PRO E N 10225 C CA . PRO E 324 ? 2.0849 1.1721 1.0687 -0.0313 -0.0149 -0.0572 324 PRO E CA 10226 C C . PRO E 324 ? 2.0990 1.1623 1.0623 -0.0336 -0.0225 -0.0569 324 PRO E C 10227 O O . PRO E 324 ? 2.1447 1.2139 1.1166 -0.0352 -0.0323 -0.0578 324 PRO E O 10228 C CB . PRO E 324 ? 2.0044 1.1047 1.0006 -0.0255 0.0043 -0.0599 324 PRO E CB 10229 C CG . PRO E 324 ? 1.8524 0.9807 0.8770 -0.0248 0.0000 -0.0618 324 PRO E CG 10230 C CD . PRO E 324 ? 1.8903 1.0245 0.9215 -0.0299 -0.0204 -0.0602 324 PRO E CD 10231 N N . GLN E 325 ? 2.6089 1.6450 1.5451 -0.0339 -0.0180 -0.0557 325 GLN E N 10232 C CA . GLN E 325 ? 2.7383 1.7490 1.6522 -0.0362 -0.0247 -0.0552 325 GLN E CA 10233 C C . GLN E 325 ? 2.6886 1.6760 1.5790 -0.0332 -0.0088 -0.0554 325 GLN E C 10234 O O . GLN E 325 ? 2.5022 1.4874 1.3917 -0.0300 0.0012 -0.0574 325 GLN E O 10235 C CB . GLN E 325 ? 2.8498 1.8458 1.7508 -0.0420 -0.0440 -0.0522 325 GLN E CB 10236 C CG . GLN E 325 ? 2.7622 1.7786 1.6852 -0.0455 -0.0616 -0.0517 325 GLN E CG 10237 C CD . GLN E 325 ? 2.7738 1.7785 1.6870 -0.0507 -0.0793 -0.0484 325 GLN E CD 10238 O OE1 . GLN E 325 ? 2.7490 1.7349 1.6425 -0.0514 -0.0777 -0.0466 325 GLN E OE1 10239 N NE2 . GLN E 325 ? 2.6713 1.6866 1.5983 -0.0544 -0.0965 -0.0476 325 GLN E NE2 10240 N N . GLY F 1 ? 1.7770 1.0247 0.9475 -0.0664 -0.1895 -0.0375 330 GLY F N 10241 C CA . GLY F 1 ? 1.8067 1.0690 0.9896 -0.0654 -0.1906 -0.0359 330 GLY F CA 10242 C C . GLY F 1 ? 1.7707 1.0402 0.9677 -0.0690 -0.2098 -0.0322 330 GLY F C 10243 O O . GLY F 1 ? 1.8510 1.1081 1.0417 -0.0725 -0.2221 -0.0303 330 GLY F O 10244 N N . ILE F 2 ? 1.6575 0.9473 0.8741 -0.0681 -0.2122 -0.0311 331 ILE F N 10245 C CA . ILE F 2 ? 1.6803 0.9791 0.9128 -0.0709 -0.2295 -0.0274 331 ILE F CA 10246 C C . ILE F 2 ? 1.6986 0.9803 0.9139 -0.0715 -0.2338 -0.0243 331 ILE F C 10247 O O . ILE F 2 ? 1.6341 0.9157 0.8561 -0.0742 -0.2491 -0.0209 331 ILE F O 10248 C CB . ILE F 2 ? 1.6515 0.9796 0.9133 -0.0695 -0.2308 -0.0272 331 ILE F CB 10249 C CG1 . ILE F 2 ? 1.6570 0.9894 0.9147 -0.0657 -0.2171 -0.0283 331 ILE F CG1 10250 C CG2 . ILE F 2 ? 1.5963 0.9413 0.8767 -0.0694 -0.2287 -0.0299 331 ILE F CG2 10251 C CD1 . ILE F 2 ? 1.5667 0.9314 0.8612 -0.0635 -0.2163 -0.0259 331 ILE F CD1 10252 N N . PHE F 3 ? 1.5961 0.8638 0.7902 -0.0690 -0.2201 -0.0255 332 PHE F N 10253 C CA . PHE F 3 ? 1.7159 0.9638 0.8899 -0.0697 -0.2226 -0.0229 332 PHE F CA 10254 C C . PHE F 3 ? 1.8150 1.0339 0.9614 -0.0715 -0.2230 -0.0230 332 PHE F C 10255 O O . PHE F 3 ? 1.8609 1.0592 0.9867 -0.0723 -0.2245 -0.0211 332 PHE F O 10256 C CB . PHE F 3 ? 1.6976 0.9463 0.8643 -0.0662 -0.2078 -0.0238 332 PHE F CB 10257 C CG . PHE F 3 ? 1.6537 0.9274 0.8444 -0.0648 -0.2093 -0.0228 332 PHE F CG 10258 C CD1 . PHE F 3 ? 1.6624 0.9590 0.8731 -0.0626 -0.2021 -0.0253 332 PHE F CD1 10259 C CD2 . PHE F 3 ? 1.6674 0.9410 0.8602 -0.0654 -0.2181 -0.0194 332 PHE F CD2 10260 C CE1 . PHE F 3 ? 1.6249 0.9437 0.8570 -0.0613 -0.2037 -0.0244 332 PHE F CE1 10261 C CE2 . PHE F 3 ? 1.6569 0.9530 0.8713 -0.0639 -0.2195 -0.0184 332 PHE F CE2 10262 C CZ . PHE F 3 ? 1.6223 0.9409 0.8562 -0.0619 -0.2123 -0.0208 332 PHE F CZ 10263 N N . GLY F 4 ? 1.6671 0.8839 0.8128 -0.0722 -0.2216 -0.0251 333 GLY F N 10264 C CA . GLY F 4 ? 1.6041 0.7948 0.7265 -0.0745 -0.2248 -0.0249 333 GLY F CA 10265 C C . GLY F 4 ? 1.6742 0.8417 0.7674 -0.0724 -0.2096 -0.0265 333 GLY F C 10266 O O . GLY F 4 ? 1.7176 0.8622 0.7899 -0.0740 -0.2110 -0.0264 333 GLY F O 10267 N N . ALA F 5 ? 1.8191 0.9916 0.9106 -0.0689 -0.1951 -0.0277 334 ALA F N 10268 C CA . ALA F 5 ? 1.8655 1.0164 0.9303 -0.0668 -0.1804 -0.0288 334 ALA F CA 10269 C C . ALA F 5 ? 1.8605 1.0099 0.9207 -0.0643 -0.1659 -0.0325 334 ALA F C 10270 O O . ALA F 5 ? 1.8988 1.0279 0.9405 -0.0654 -0.1656 -0.0329 334 ALA F O 10271 C CB . ALA F 5 ? 1.8762 1.0326 0.9411 -0.0643 -0.1706 -0.0284 334 ALA F CB 10272 N N . ILE F 6 ? 1.7551 0.9254 0.8318 -0.0609 -0.1539 -0.0349 335 ILE F N 10273 C CA . ILE F 6 ? 1.7318 0.9027 0.8065 -0.0580 -0.1393 -0.0384 335 ILE F CA 10274 C C . ILE F 6 ? 1.7804 0.9538 0.8625 -0.0601 -0.1487 -0.0393 335 ILE F C 10275 O O . ILE F 6 ? 1.7022 0.8939 0.8061 -0.0620 -0.1608 -0.0387 335 ILE F O 10276 C CB . ILE F 6 ? 1.7710 0.9657 0.8645 -0.0541 -0.1257 -0.0408 335 ILE F CB 10277 C CG1 . ILE F 6 ? 1.7575 0.9497 0.8437 -0.0521 -0.1155 -0.0398 335 ILE F CG1 10278 C CG2 . ILE F 6 ? 1.7152 0.9108 0.8080 -0.0510 -0.1115 -0.0443 335 ILE F CG2 10279 C CD1 . ILE F 6 ? 1.5791 0.7944 0.6837 -0.0484 -0.1022 -0.0419 335 ILE F CD1 10280 N N . ALA F 7 ? 1.9868 1.1417 1.0509 -0.0598 -0.1429 -0.0407 336 ALA F N 10281 C CA . ALA F 7 ? 1.9498 1.1015 1.0157 -0.0622 -0.1521 -0.0413 336 ALA F CA 10282 C C . ALA F 7 ? 1.9457 1.0942 1.0147 -0.0671 -0.1732 -0.0380 336 ALA F C 10283 O O . ALA F 7 ? 1.8710 1.0310 0.9564 -0.0695 -0.1842 -0.0378 336 ALA F O 10284 C CB . ALA F 7 ? 1.9101 1.0862 1.0003 -0.0604 -0.1482 -0.0441 336 ALA F CB 10285 N N . GLY F 8 ? 1.6103 0.7427 0.6636 -0.0687 -0.1785 -0.0352 337 GLY F N 10286 C CA . GLY F 8 ? 1.6568 0.7841 0.7115 -0.0732 -0.1980 -0.0317 337 GLY F CA 10287 C C . GLY F 8 ? 1.7309 0.8258 0.7548 -0.0753 -0.2013 -0.0299 337 GLY F C 10288 O O . GLY F 8 ? 1.7088 0.7866 0.7166 -0.0758 -0.1990 -0.0310 337 GLY F O 10289 N N . PHE F 9 ? 1.9946 1.0804 1.0101 -0.0764 -0.2072 -0.0272 338 PHE F N 10290 C CA . PHE F 9 ? 2.0661 1.1199 1.0510 -0.0783 -0.2096 -0.0255 338 PHE F CA 10291 C C . PHE F 9 ? 2.1073 1.1450 1.0696 -0.0748 -0.1901 -0.0275 338 PHE F C 10292 O O . PHE F 9 ? 2.2074 1.2181 1.1433 -0.0756 -0.1877 -0.0273 338 PHE F O 10293 C CB . PHE F 9 ? 2.0639 1.1127 1.0474 -0.0808 -0.2231 -0.0219 338 PHE F CB 10294 C CG . PHE F 9 ? 1.9876 1.0467 0.9767 -0.0782 -0.2155 -0.0215 338 PHE F CG 10295 C CD1 . PHE F 9 ? 2.0555 1.0960 1.0212 -0.0763 -0.2032 -0.0218 338 PHE F CD1 10296 C CD2 . PHE F 9 ? 1.9900 1.0772 1.0077 -0.0776 -0.2206 -0.0209 338 PHE F CD2 10297 C CE1 . PHE F 9 ? 2.0512 1.1011 1.0223 -0.0741 -0.1964 -0.0213 338 PHE F CE1 10298 C CE2 . PHE F 9 ? 1.9669 1.0633 0.9894 -0.0753 -0.2138 -0.0205 338 PHE F CE2 10299 C CZ . PHE F 9 ? 1.9780 1.0559 0.9773 -0.0736 -0.2017 -0.0207 338 PHE F CZ 10300 N N . ILE F 10 ? 1.7541 0.8082 0.7269 -0.0710 -0.1760 -0.0292 339 ILE F N 10301 C CA . ILE F 10 ? 1.7682 0.8132 0.7264 -0.0672 -0.1558 -0.0316 339 ILE F CA 10302 C C . ILE F 10 ? 1.8317 0.8917 0.8038 -0.0650 -0.1481 -0.0348 339 ILE F C 10303 O O . ILE F 10 ? 1.8284 0.9131 0.8222 -0.0623 -0.1409 -0.0366 339 ILE F O 10304 C CB . ILE F 10 ? 1.7467 0.8011 0.7089 -0.0641 -0.1433 -0.0318 339 ILE F CB 10305 C CG1 . ILE F 10 ? 1.7637 0.8061 0.7152 -0.0663 -0.1519 -0.0286 339 ILE F CG1 10306 C CG2 . ILE F 10 ? 1.7174 0.7612 0.6644 -0.0603 -0.1223 -0.0341 339 ILE F CG2 10307 C CD1 . ILE F 10 ? 1.7488 0.7976 0.7015 -0.0635 -0.1392 -0.0287 339 ILE F CD1 10308 N N . GLU F 11 ? 2.1633 1.2082 1.1231 -0.0662 -0.1500 -0.0356 340 GLU F N 10309 C CA . GLU F 11 ? 2.1597 1.2198 1.1352 -0.0649 -0.1471 -0.0382 340 GLU F CA 10310 C C . GLU F 11 ? 2.1251 1.1890 1.0995 -0.0599 -0.1261 -0.0415 340 GLU F C 10311 O O . GLU F 11 ? 2.0718 1.1488 1.0597 -0.0584 -0.1222 -0.0439 340 GLU F O 10312 C CB . GLU F 11 ? 2.2563 1.3007 1.2214 -0.0682 -0.1579 -0.0378 340 GLU F CB 10313 C CG . GLU F 11 ? 2.3340 1.3621 1.2880 -0.0731 -0.1761 -0.0342 340 GLU F CG 10314 C CD . GLU F 11 ? 2.4352 1.4526 1.3840 -0.0765 -0.1874 -0.0339 340 GLU F CD 10315 O OE1 . GLU F 11 ? 2.5096 1.5405 1.4771 -0.0797 -0.2029 -0.0324 340 GLU F OE1 10316 O OE2 . GLU F 11 ? 2.4139 1.4099 1.3409 -0.0760 -0.1808 -0.0349 340 GLU F OE2 10317 N N . GLY F 12 ? 1.9666 1.0193 0.9259 -0.0574 -0.1124 -0.0415 341 GLY F N 10318 C CA . GLY F 12 ? 1.9285 0.9873 0.8901 -0.0525 -0.0923 -0.0444 341 GLY F CA 10319 C C . GLY F 12 ? 1.9309 0.9934 0.8915 -0.0494 -0.0780 -0.0444 341 GLY F C 10320 O O . GLY F 12 ? 1.9845 1.0422 0.9397 -0.0510 -0.0827 -0.0421 341 GLY F O 10321 N N . GLY F 13 ? 1.8864 0.9568 0.8522 -0.0449 -0.0600 -0.0470 342 GLY F N 10322 C CA . GLY F 13 ? 1.8726 0.9507 0.8422 -0.0417 -0.0450 -0.0472 342 GLY F CA 10323 C C . GLY F 13 ? 1.8895 0.9483 0.8389 -0.0388 -0.0275 -0.0480 342 GLY F C 10324 O O . GLY F 13 ? 1.9619 1.0064 0.8989 -0.0380 -0.0237 -0.0491 342 GLY F O 10325 N N . TRP F 14 ? 1.9301 0.9889 0.8768 -0.0371 -0.0163 -0.0473 343 TRP F N 10326 C CA . TRP F 14 ? 2.0414 1.0806 0.9681 -0.0347 -0.0001 -0.0475 343 TRP F CA 10327 C C . TRP F 14 ? 1.9956 1.0506 0.9367 -0.0295 0.0197 -0.0498 343 TRP F C 10328 O O . TRP F 14 ? 2.0007 1.0738 0.9574 -0.0278 0.0274 -0.0499 343 TRP F O 10329 C CB . TRP F 14 ? 2.1339 1.1576 1.0440 -0.0364 0.0001 -0.0450 343 TRP F CB 10330 C CG . TRP F 14 ? 2.1016 1.1092 0.9977 -0.0413 -0.0194 -0.0425 343 TRP F CG 10331 C CD1 . TRP F 14 ? 2.0860 1.0830 0.9747 -0.0442 -0.0337 -0.0422 343 TRP F CD1 10332 C CD2 . TRP F 14 ? 2.1547 1.1541 1.0421 -0.0440 -0.0266 -0.0398 343 TRP F CD2 10333 N NE1 . TRP F 14 ? 2.1533 1.1370 1.0305 -0.0484 -0.0496 -0.0394 343 TRP F NE1 10334 C CE2 . TRP F 14 ? 2.1797 1.1643 1.0556 -0.0483 -0.0455 -0.0379 343 TRP F CE2 10335 C CE3 . TRP F 14 ? 2.1595 1.1627 1.0481 -0.0432 -0.0189 -0.0387 343 TRP F CE3 10336 C CZ2 . TRP F 14 ? 2.2045 1.1781 1.0704 -0.0515 -0.0571 -0.0351 343 TRP F CZ2 10337 C CZ3 . TRP F 14 ? 2.1774 1.1693 1.0554 -0.0465 -0.0302 -0.0360 343 TRP F CZ3 10338 C CH2 . TRP F 14 ? 2.2118 1.1891 1.0786 -0.0505 -0.0491 -0.0342 343 TRP F CH2 10339 N N . THR F 15 ? 2.1151 1.1629 1.0510 -0.0271 0.0276 -0.0517 344 THR F N 10340 C CA . THR F 15 ? 2.0928 1.1490 1.0369 -0.0220 0.0478 -0.0536 344 THR F CA 10341 C C . THR F 15 ? 2.1891 1.2374 1.1241 -0.0205 0.0623 -0.0524 344 THR F C 10342 O O . THR F 15 ? 2.1702 1.2355 1.1214 -0.0169 0.0767 -0.0534 344 THR F O 10343 C CB . THR F 15 ? 2.1586 1.1995 1.0904 -0.0202 0.0531 -0.0551 344 THR F CB 10344 O OG1 . THR F 15 ? 2.2940 1.3378 1.2294 -0.0151 0.0738 -0.0565 344 THR F OG1 10345 C CG2 . THR F 15 ? 2.1311 1.1388 1.0313 -0.0234 0.0457 -0.0534 344 THR F CG2 10346 N N . GLY F 16 ? 2.4252 1.4475 1.3346 -0.0233 0.0581 -0.0503 345 GLY F N 10347 C CA . GLY F 16 ? 2.4635 1.4736 1.3601 -0.0224 0.0710 -0.0491 345 GLY F CA 10348 C C . GLY F 16 ? 2.4385 1.4664 1.3502 -0.0225 0.0736 -0.0480 345 GLY F C 10349 O O . GLY F 16 ? 2.5115 1.5423 1.4259 -0.0199 0.0898 -0.0480 345 GLY F O 10350 N N . MET F 17 ? 2.1580 1.1979 1.0800 -0.0255 0.0577 -0.0470 346 MET F N 10351 C CA . MET F 17 ? 2.2176 1.2748 1.1541 -0.0258 0.0588 -0.0459 346 MET F CA 10352 C C . MET F 17 ? 2.2002 1.2879 1.1660 -0.0222 0.0694 -0.0479 346 MET F C 10353 O O . MET F 17 ? 2.1466 1.2530 1.1308 -0.0220 0.0615 -0.0492 346 MET F O 10354 C CB . MET F 17 ? 2.1995 1.2601 1.1385 -0.0300 0.0382 -0.0442 346 MET F CB 10355 C CG . MET F 17 ? 2.1758 1.2552 1.1308 -0.0304 0.0381 -0.0430 346 MET F CG 10356 S SD . MET F 17 ? 2.1396 1.2146 1.0901 -0.0354 0.0149 -0.0402 346 MET F SD 10357 C CE . MET F 17 ? 2.0221 1.1016 0.9796 -0.0371 -0.0019 -0.0413 346 MET F CE 10358 N N . ILE F 18 ? 2.0763 1.1688 1.0466 -0.0193 0.0873 -0.0480 347 ILE F N 10359 C CA . ILE F 18 ? 2.0813 1.2013 1.0788 -0.0154 0.0989 -0.0498 347 ILE F CA 10360 C C . ILE F 18 ? 2.1340 1.2762 1.1513 -0.0149 0.1038 -0.0491 347 ILE F C 10361 O O . ILE F 18 ? 2.1142 1.2802 1.1552 -0.0120 0.1115 -0.0506 347 ILE F O 10362 C CB . ILE F 18 ? 2.1248 1.2388 1.1193 -0.0112 0.1184 -0.0511 347 ILE F CB 10363 C CG1 . ILE F 18 ? 2.1683 1.2544 1.1362 -0.0120 0.1260 -0.0495 347 ILE F CG1 10364 C CG2 . ILE F 18 ? 2.1730 1.2808 1.1638 -0.0099 0.1157 -0.0530 347 ILE F CG2 10365 C CD1 . ILE F 18 ? 2.1879 1.2730 1.1530 -0.0138 0.1289 -0.0473 347 ILE F CD1 10366 N N . ASP F 19 ? 2.5414 1.6764 1.5496 -0.0178 0.0992 -0.0467 348 ASP F N 10367 C CA . ASP F 19 ? 2.5586 1.7140 1.5849 -0.0175 0.1041 -0.0459 348 ASP F CA 10368 C C . ASP F 19 ? 2.5183 1.6835 1.5515 -0.0208 0.0866 -0.0445 348 ASP F C 10369 O O . ASP F 19 ? 2.5384 1.7128 1.5788 -0.0215 0.0883 -0.0430 348 ASP F O 10370 C CB . ASP F 19 ? 2.5902 1.7340 1.6054 -0.0172 0.1180 -0.0443 348 ASP F CB 10371 C CG . ASP F 19 ? 2.6475 1.7869 1.6617 -0.0134 0.1370 -0.0456 348 ASP F CG 10372 O OD1 . ASP F 19 ? 2.6364 1.7901 1.6663 -0.0103 0.1416 -0.0478 348 ASP F OD1 10373 O OD2 . ASP F 19 ? 2.6667 1.7897 1.6662 -0.0133 0.1479 -0.0445 348 ASP F OD2 10374 N N . GLY F 20 ? 2.3079 1.4700 1.3383 -0.0228 0.0699 -0.0448 349 GLY F N 10375 C CA . GLY F 20 ? 2.2302 1.4021 1.2686 -0.0258 0.0527 -0.0435 349 GLY F CA 10376 C C . GLY F 20 ? 2.1219 1.2982 1.1659 -0.0271 0.0371 -0.0445 349 GLY F C 10377 O O . GLY F 20 ? 2.0950 1.2650 1.1349 -0.0259 0.0392 -0.0463 349 GLY F O 10378 N N . TRP F 21 ? 1.9379 1.1247 0.9915 -0.0297 0.0213 -0.0433 350 TRP F N 10379 C CA . TRP F 21 ? 1.8609 1.0535 0.9220 -0.0313 0.0053 -0.0440 350 TRP F CA 10380 C C . TRP F 21 ? 1.8703 1.0405 0.9115 -0.0352 -0.0108 -0.0419 350 TRP F C 10381 O O . TRP F 21 ? 1.8537 1.0166 0.8903 -0.0365 -0.0200 -0.0426 350 TRP F O 10382 C CB . TRP F 21 ? 1.8235 1.0432 0.9101 -0.0316 -0.0025 -0.0441 350 TRP F CB 10383 C CG . TRP F 21 ? 1.8005 1.0432 0.9092 -0.0281 0.0083 -0.0469 350 TRP F CG 10384 C CD1 . TRP F 21 ? 1.7718 1.0141 0.8815 -0.0252 0.0191 -0.0495 350 TRP F CD1 10385 C CD2 . TRP F 21 ? 1.7598 1.0289 0.8928 -0.0270 0.0089 -0.0474 350 TRP F CD2 10386 N NE1 . TRP F 21 ? 1.6973 0.9640 0.8305 -0.0224 0.0264 -0.0515 350 TRP F NE1 10387 C CE2 . TRP F 21 ? 1.6720 0.9553 0.8195 -0.0235 0.0204 -0.0503 350 TRP F CE2 10388 C CE3 . TRP F 21 ? 1.6220 0.9037 0.7655 -0.0286 0.0009 -0.0455 350 TRP F CE3 10389 C CZ2 . TRP F 21 ? 1.6104 0.9255 0.7926 -0.0215 0.0238 -0.0498 350 TRP F CZ2 10390 C CZ3 . TRP F 21 ? 1.6074 0.9214 0.7867 -0.0265 0.0046 -0.0449 350 TRP F CZ3 10391 C CH2 . TRP F 21 ? 1.6263 0.9572 0.8255 -0.0231 0.0158 -0.0469 350 TRP F CH2 10392 N N . TYR F 22 ? 1.9691 1.1287 0.9989 -0.0372 -0.0143 -0.0393 351 TYR F N 10393 C CA . TYR F 22 ? 2.0005 1.1377 1.0106 -0.0408 -0.0291 -0.0370 351 TYR F CA 10394 C C . TYR F 22 ? 2.0591 1.1715 1.0442 -0.0409 -0.0194 -0.0358 351 TYR F C 10395 O O . TYR F 22 ? 2.0364 1.1532 1.0235 -0.0390 -0.0053 -0.0357 351 TYR F O 10396 C CB . TYR F 22 ? 1.9114 1.0588 0.9321 -0.0435 -0.0457 -0.0346 351 TYR F CB 10397 C CG . TYR F 22 ? 1.9112 1.0890 0.9611 -0.0424 -0.0494 -0.0357 351 TYR F CG 10398 C CD1 . TYR F 22 ? 1.8444 1.0321 0.9064 -0.0428 -0.0577 -0.0373 351 TYR F CD1 10399 C CD2 . TYR F 22 ? 1.8940 1.0900 0.9589 -0.0412 -0.0445 -0.0351 351 TYR F CD2 10400 C CE1 . TYR F 22 ? 1.7843 0.9991 0.8727 -0.0420 -0.0610 -0.0383 351 TYR F CE1 10401 C CE2 . TYR F 22 ? 1.8271 1.0500 0.9179 -0.0403 -0.0478 -0.0361 351 TYR F CE2 10402 C CZ . TYR F 22 ? 1.8070 1.0391 0.9093 -0.0407 -0.0560 -0.0377 351 TYR F CZ 10403 O OH . TYR F 22 ? 1.6989 0.9570 0.8266 -0.0398 -0.0592 -0.0388 351 TYR F OH 10404 N N . GLY F 23 ? 2.0252 1.1113 0.9869 -0.0432 -0.0269 -0.0347 352 GLY F N 10405 C CA . GLY F 23 ? 2.0386 1.0992 0.9750 -0.0435 -0.0186 -0.0335 352 GLY F CA 10406 C C . GLY F 23 ? 2.0375 1.0677 0.9470 -0.0463 -0.0281 -0.0323 352 GLY F C 10407 O O . GLY F 23 ? 1.9719 0.9996 0.8816 -0.0491 -0.0458 -0.0313 352 GLY F O 10408 N N . TYR F 24 ? 2.0236 1.0307 0.9104 -0.0456 -0.0161 -0.0324 353 TYR F N 10409 C CA . TYR F 24 ? 2.0397 1.0150 0.8978 -0.0484 -0.0241 -0.0309 353 TYR F CA 10410 C C . TYR F 24 ? 2.0922 1.0469 0.9310 -0.0469 -0.0125 -0.0323 353 TYR F C 10411 O O . TYR F 24 ? 2.0576 1.0196 0.9021 -0.0434 0.0053 -0.0342 353 TYR F O 10412 C CB . TYR F 24 ? 2.0866 1.0475 0.9300 -0.0499 -0.0238 -0.0285 353 TYR F CB 10413 C CG . TYR F 24 ? 2.0197 0.9994 0.8807 -0.0511 -0.0339 -0.0269 353 TYR F CG 10414 C CD1 . TYR F 24 ? 1.9535 0.9521 0.8299 -0.0490 -0.0224 -0.0271 353 TYR F CD1 10415 C CD2 . TYR F 24 ? 1.9802 0.9590 0.8430 -0.0543 -0.0548 -0.0250 353 TYR F CD2 10416 C CE1 . TYR F 24 ? 1.9226 0.9380 0.8147 -0.0500 -0.0313 -0.0255 353 TYR F CE1 10417 C CE2 . TYR F 24 ? 1.9375 0.9338 0.8170 -0.0552 -0.0638 -0.0234 353 TYR F CE2 10418 C CZ . TYR F 24 ? 1.9399 0.9540 0.8334 -0.0530 -0.0520 -0.0236 353 TYR F CZ 10419 O OH . TYR F 24 ? 1.9473 0.9781 0.8568 -0.0537 -0.0608 -0.0219 353 TYR F OH 10420 N N . HIS F 25 ? 2.3844 1.3132 1.2005 -0.0496 -0.0225 -0.0314 354 HIS F N 10421 C CA . HIS F 25 ? 2.4618 1.3652 1.2539 -0.0485 -0.0117 -0.0322 354 HIS F CA 10422 C C . HIS F 25 ? 2.5725 1.4432 1.3345 -0.0519 -0.0199 -0.0299 354 HIS F C 10423 O O . HIS F 25 ? 2.6103 1.4669 1.3612 -0.0550 -0.0355 -0.0289 354 HIS F O 10424 C CB . HIS F 25 ? 2.4532 1.3580 1.2483 -0.0479 -0.0144 -0.0340 354 HIS F CB 10425 C CG . HIS F 25 ? 2.5065 1.3852 1.2771 -0.0467 -0.0039 -0.0349 354 HIS F CG 10426 N ND1 . HIS F 25 ? 2.5101 1.3865 1.2774 -0.0430 0.0172 -0.0362 354 HIS F ND1 10427 C CD2 . HIS F 25 ? 2.5425 1.3965 1.2915 -0.0487 -0.0115 -0.0345 354 HIS F CD2 10428 C CE1 . HIS F 25 ? 2.5734 1.4245 1.3177 -0.0426 0.0223 -0.0366 354 HIS F CE1 10429 N NE2 . HIS F 25 ? 2.5962 1.4330 1.3285 -0.0461 0.0051 -0.0356 354 HIS F NE2 10430 N N . HIS F 26 ? 2.6628 1.5217 1.4121 -0.0514 -0.0094 -0.0291 355 HIS F N 10431 C CA . HIS F 26 ? 2.7319 1.5585 1.4513 -0.0543 -0.0149 -0.0270 355 HIS F CA 10432 C C . HIS F 26 ? 2.7837 1.5840 1.4787 -0.0533 -0.0049 -0.0280 355 HIS F C 10433 O O . HIS F 26 ? 2.7485 1.5575 1.4510 -0.0499 0.0102 -0.0301 355 HIS F O 10434 C CB . HIS F 26 ? 2.7041 1.5282 1.4195 -0.0541 -0.0067 -0.0258 355 HIS F CB 10435 C CG . HIS F 26 ? 2.7494 1.5772 1.4665 -0.0504 0.0166 -0.0274 355 HIS F CG 10436 N ND1 . HIS F 26 ? 2.7549 1.6134 1.5000 -0.0471 0.0274 -0.0290 355 HIS F ND1 10437 C CD2 . HIS F 26 ? 2.7956 1.6001 1.4906 -0.0494 0.0313 -0.0275 355 HIS F CD2 10438 C CE1 . HIS F 26 ? 2.7384 1.5930 1.4793 -0.0443 0.0476 -0.0300 355 HIS F CE1 10439 N NE2 . HIS F 26 ? 2.7984 1.6206 1.5092 -0.0456 0.0505 -0.0291 355 HIS F NE2 10440 N N . GLU F 27 ? 2.7553 1.5233 1.4208 -0.0562 -0.0122 -0.0264 356 GLU F N 10441 C CA . GLU F 27 ? 2.8153 1.5541 1.4535 -0.0555 -0.0018 -0.0270 356 GLU F CA 10442 C C . GLU F 27 ? 2.9275 1.6331 1.5351 -0.0589 -0.0095 -0.0248 356 GLU F C 10443 O O . GLU F 27 ? 2.9499 1.6438 1.5485 -0.0625 -0.0283 -0.0232 356 GLU F O 10444 C CB . GLU F 27 ? 2.8326 1.5681 1.4690 -0.0552 -0.0057 -0.0283 356 GLU F CB 10445 C CG . GLU F 27 ? 2.8652 1.6256 1.5244 -0.0508 0.0086 -0.0310 356 GLU F CG 10446 C CD . GLU F 27 ? 2.8516 1.6036 1.5042 -0.0500 0.0087 -0.0324 356 GLU F CD 10447 O OE1 . GLU F 27 ? 2.8420 1.5827 1.4856 -0.0532 -0.0078 -0.0315 356 GLU F OE1 10448 O OE2 . GLU F 27 ? 2.8706 1.6277 1.5277 -0.0461 0.0254 -0.0344 356 GLU F OE2 10449 N N . ASN F 28 ? 2.9205 1.6108 1.5125 -0.0576 0.0059 -0.0247 357 ASN F N 10450 C CA . ASN F 28 ? 2.9267 1.5855 1.4894 -0.0603 0.0027 -0.0228 357 ASN F CA 10451 C C . ASN F 28 ? 2.9926 1.6271 1.5323 -0.0583 0.0193 -0.0239 357 ASN F C 10452 O O . ASN F 28 ? 3.0076 1.6532 1.5576 -0.0555 0.0284 -0.0258 357 ASN F O 10453 C CB . ASN F 28 ? 2.8850 1.5530 1.4552 -0.0605 0.0057 -0.0218 357 ASN F CB 10454 C CG . ASN F 28 ? 2.8959 1.5804 1.4798 -0.0567 0.0276 -0.0232 357 ASN F CG 10455 O OD1 . ASN F 28 ? 2.9512 1.6274 1.5273 -0.0541 0.0441 -0.0246 357 ASN F OD1 10456 N ND2 . ASN F 28 ? 2.8548 1.5631 1.4600 -0.0563 0.0279 -0.0227 357 ASN F ND2 10457 N N . SER F 29 ? 3.3752 1.9772 1.8845 -0.0596 0.0239 -0.0229 358 SER F N 10458 C CA . SER F 29 ? 3.4474 2.0301 1.9386 -0.0571 0.0412 -0.0242 358 SER F CA 10459 C C . SER F 29 ? 3.4355 2.0181 1.9258 -0.0545 0.0626 -0.0246 358 SER F C 10460 O O . SER F 29 ? 3.4481 2.0095 1.9190 -0.0528 0.0771 -0.0252 358 SER F O 10461 C CB . SER F 29 ? 3.5095 2.0521 1.9642 -0.0601 0.0331 -0.0230 358 SER F CB 10462 O OG . SER F 29 ? 3.5239 2.0561 1.9693 -0.0579 0.0425 -0.0244 358 SER F OG 10463 N N . GLN F 30 ? 3.1366 1.7431 1.6483 -0.0540 0.0649 -0.0244 359 GLN F N 10464 C CA . GLN F 30 ? 3.1042 1.7268 1.6307 -0.0501 0.0868 -0.0256 359 GLN F CA 10465 C C . GLN F 30 ? 3.0807 1.7276 1.6304 -0.0467 0.0926 -0.0276 359 GLN F C 10466 O O . GLN F 30 ? 3.0706 1.7223 1.6256 -0.0431 0.1115 -0.0290 359 GLN F O 10467 C CB . GLN F 30 ? 2.9926 1.6378 1.5393 -0.0503 0.0883 -0.0249 359 GLN F CB 10468 C CG . GLN F 30 ? 2.9898 1.6145 1.5168 -0.0533 0.0840 -0.0230 359 GLN F CG 10469 C CD . GLN F 30 ? 3.0072 1.6267 1.5292 -0.0574 0.0602 -0.0212 359 GLN F CD 10470 O OE1 . GLN F 30 ? 3.0286 1.6632 1.5651 -0.0581 0.0459 -0.0213 359 GLN F OE1 10471 N NE2 . GLN F 30 ? 2.9663 1.5650 1.4688 -0.0600 0.0559 -0.0195 359 GLN F NE2 10472 N N . GLY F 31 ? 3.4454 2.1069 2.0087 -0.0480 0.0762 -0.0278 360 GLY F N 10473 C CA . GLY F 31 ? 3.3761 2.0606 1.9614 -0.0449 0.0809 -0.0298 360 GLY F CA 10474 C C . GLY F 31 ? 3.3314 2.0458 1.9445 -0.0455 0.0662 -0.0301 360 GLY F C 10475 O O . GLY F 31 ? 3.3310 2.0463 1.9447 -0.0490 0.0478 -0.0287 360 GLY F O 10476 N N . SER F 32 ? 2.6046 1.3441 1.2415 -0.0420 0.0752 -0.0322 361 SER F N 10477 C CA . SER F 32 ? 2.4891 1.2574 1.1530 -0.0421 0.0636 -0.0329 361 SER F CA 10478 C C . SER F 32 ? 2.4084 1.2127 1.1055 -0.0391 0.0730 -0.0340 361 SER F C 10479 O O . SER F 32 ? 2.4304 1.2383 1.1307 -0.0369 0.0892 -0.0342 361 SER F O 10480 C CB . SER F 32 ? 2.4660 1.2309 1.1280 -0.0408 0.0630 -0.0345 361 SER F CB 10481 O OG . SER F 32 ? 2.4991 1.2291 1.1290 -0.0430 0.0575 -0.0336 361 SER F OG 10482 N N . GLY F 33 ? 2.9203 1.7508 1.6420 -0.0391 0.0627 -0.0348 362 GLY F N 10483 C CA . GLY F 33 ? 2.8257 1.6906 1.5792 -0.0364 0.0705 -0.0360 362 GLY F CA 10484 C C . GLY F 33 ? 2.6815 1.5735 1.4602 -0.0376 0.0553 -0.0361 362 GLY F C 10485 O O . GLY F 33 ? 2.6822 1.5688 1.4559 -0.0412 0.0367 -0.0346 362 GLY F O 10486 N N . TYR F 34 ? 2.2760 1.1975 1.0824 -0.0345 0.0640 -0.0377 363 TYR F N 10487 C CA . TYR F 34 ? 2.1973 1.1482 1.0309 -0.0349 0.0537 -0.0380 363 TYR F CA 10488 C C . TYR F 34 ? 2.1041 1.0720 0.9522 -0.0342 0.0610 -0.0372 363 TYR F C 10489 O O . TYR F 34 ? 2.0727 1.0417 0.9219 -0.0316 0.0790 -0.0376 363 TYR F O 10490 C CB . TYR F 34 ? 2.0548 1.0270 0.9097 -0.0319 0.0577 -0.0406 363 TYR F CB 10491 C CG . TYR F 34 ? 2.1183 1.0777 0.9626 -0.0328 0.0489 -0.0414 363 TYR F CG 10492 C CD1 . TYR F 34 ? 2.0841 1.0488 0.9342 -0.0358 0.0292 -0.0410 363 TYR F CD1 10493 C CD2 . TYR F 34 ? 2.1866 1.1293 1.0164 -0.0305 0.0604 -0.0426 363 TYR F CD2 10494 C CE1 . TYR F 34 ? 2.0371 0.9906 0.8784 -0.0369 0.0210 -0.0417 363 TYR F CE1 10495 C CE2 . TYR F 34 ? 2.1443 1.0751 0.9643 -0.0314 0.0524 -0.0434 363 TYR F CE2 10496 C CZ . TYR F 34 ? 2.0827 1.0190 0.9085 -0.0347 0.0326 -0.0429 363 TYR F CZ 10497 O OH . TYR F 34 ? 2.1227 1.0473 0.9392 -0.0358 0.0246 -0.0436 363 TYR F OH 10498 N N . ALA F 35 ? 2.1714 1.1522 1.0308 -0.0366 0.0472 -0.0358 364 ALA F N 10499 C CA . ALA F 35 ? 2.1970 1.1970 1.0730 -0.0359 0.0529 -0.0351 364 ALA F CA 10500 C C . ALA F 35 ? 2.1541 1.1778 1.0520 -0.0373 0.0376 -0.0347 364 ALA F C 10501 O O . ALA F 35 ? 2.1629 1.1797 1.0551 -0.0403 0.0195 -0.0336 364 ALA F O 10502 C CB . ALA F 35 ? 2.2165 1.1964 1.0726 -0.0379 0.0548 -0.0329 364 ALA F CB 10503 N N . ALA F 36 ? 1.9718 1.0235 0.8953 -0.0351 0.0448 -0.0356 365 ALA F N 10504 C CA . ALA F 36 ? 1.9366 1.0126 0.8829 -0.0360 0.0319 -0.0355 365 ALA F CA 10505 C C . ALA F 36 ? 1.8745 0.9564 0.8249 -0.0379 0.0256 -0.0331 365 ALA F C 10506 O O . ALA F 36 ? 1.8667 0.9463 0.8136 -0.0372 0.0372 -0.0323 365 ALA F O 10507 C CB . ALA F 36 ? 1.8870 0.9906 0.8595 -0.0325 0.0419 -0.0379 365 ALA F CB 10508 N N . ASP F 37 ? 2.3493 1.4389 1.3075 -0.0402 0.0071 -0.0320 366 ASP F N 10509 C CA . ASP F 37 ? 2.3568 1.4544 1.3217 -0.0419 -0.0008 -0.0297 366 ASP F CA 10510 C C . ASP F 37 ? 2.3308 1.4580 1.3222 -0.0395 0.0081 -0.0306 366 ASP F C 10511 O O . ASP F 37 ? 2.3135 1.4620 1.3255 -0.0392 0.0003 -0.0314 366 ASP F O 10512 C CB . ASP F 37 ? 2.3558 1.4536 1.3230 -0.0449 -0.0233 -0.0282 366 ASP F CB 10513 C CG . ASP F 37 ? 2.4200 1.5250 1.3937 -0.0464 -0.0323 -0.0256 366 ASP F CG 10514 O OD1 . ASP F 37 ? 2.4522 1.5566 1.4232 -0.0457 -0.0217 -0.0247 366 ASP F OD1 10515 O OD2 . ASP F 37 ? 2.4309 1.5430 1.4135 -0.0483 -0.0498 -0.0243 366 ASP F OD2 10516 N N . ARG F 38 ? 2.1516 1.2798 1.1423 -0.0380 0.0242 -0.0304 367 ARG F N 10517 C CA . ARG F 38 ? 2.1784 1.3333 1.1933 -0.0355 0.0357 -0.0315 367 ARG F CA 10518 C C . ARG F 38 ? 2.0806 1.2558 1.1135 -0.0365 0.0267 -0.0300 367 ARG F C 10519 O O . ARG F 38 ? 2.0826 1.2812 1.1370 -0.0345 0.0339 -0.0310 367 ARG F O 10520 C CB . ARG F 38 ? 2.2007 1.3503 1.2100 -0.0338 0.0561 -0.0315 367 ARG F CB 10521 C CG . ARG F 38 ? 2.2430 1.4108 1.2704 -0.0301 0.0724 -0.0340 367 ARG F CG 10522 C CD . ARG F 38 ? 2.3055 1.4705 1.3319 -0.0289 0.0695 -0.0363 367 ARG F CD 10523 N NE . ARG F 38 ? 2.3980 1.5815 1.4432 -0.0252 0.0831 -0.0388 367 ARG F NE 10524 C CZ . ARG F 38 ? 2.3414 1.5512 1.4115 -0.0238 0.0814 -0.0401 367 ARG F CZ 10525 N NH1 . ARG F 38 ? 2.3161 1.5376 1.3958 -0.0258 0.0673 -0.0390 367 ARG F NH1 10526 N NH2 . ARG F 38 ? 2.3057 1.5302 1.3915 -0.0204 0.0940 -0.0423 367 ARG F NH2 10527 N N . GLU F 39 ? 2.0228 1.1893 1.0477 -0.0393 0.0111 -0.0275 368 GLU F N 10528 C CA . GLU F 39 ? 2.0022 1.1879 1.0445 -0.0399 0.0030 -0.0260 368 GLU F CA 10529 C C . GLU F 39 ? 1.9450 1.1447 1.0023 -0.0407 -0.0146 -0.0261 368 GLU F C 10530 O O . GLU F 39 ? 1.9162 1.1378 0.9937 -0.0403 -0.0183 -0.0257 368 GLU F O 10531 C CB . GLU F 39 ? 2.0674 1.2385 1.0955 -0.0422 -0.0021 -0.0229 368 GLU F CB 10532 C CG . GLU F 39 ? 2.1240 1.2731 1.1306 -0.0422 0.0116 -0.0225 368 GLU F CG 10533 C CD . GLU F 39 ? 2.2155 1.3656 1.2217 -0.0428 0.0175 -0.0204 368 GLU F CD 10534 O OE1 . GLU F 39 ? 2.1925 1.3643 1.2183 -0.0423 0.0158 -0.0197 368 GLU F OE1 10535 O OE2 . GLU F 39 ? 2.3085 1.4372 1.2943 -0.0437 0.0239 -0.0194 368 GLU F OE2 10536 N N . SER F 40 ? 1.8378 1.0256 0.8861 -0.0420 -0.0252 -0.0267 369 SER F N 10537 C CA . SER F 40 ? 1.7776 0.9807 0.8426 -0.0425 -0.0392 -0.0274 369 SER F CA 10538 C C . SER F 40 ? 1.7437 0.9632 0.8238 -0.0398 -0.0286 -0.0307 369 SER F C 10539 O O . SER F 40 ? 1.5826 0.8233 0.6837 -0.0392 -0.0345 -0.0316 369 SER F O 10540 C CB . SER F 40 ? 1.7676 0.9525 0.8188 -0.0451 -0.0552 -0.0265 369 SER F CB 10541 O OG . SER F 40 ? 1.7545 0.9253 0.7927 -0.0445 -0.0481 -0.0286 369 SER F OG 10542 N N . THR F 41 ? 1.8717 1.0808 0.9411 -0.0380 -0.0131 -0.0324 370 THR F N 10543 C CA . THR F 41 ? 1.8704 1.0934 0.9531 -0.0350 -0.0018 -0.0356 370 THR F CA 10544 C C . THR F 41 ? 1.7996 1.0470 0.9035 -0.0328 0.0088 -0.0361 370 THR F C 10545 O O . THR F 41 ? 1.7456 1.0134 0.8693 -0.0311 0.0101 -0.0381 370 THR F O 10546 C CB . THR F 41 ? 1.9317 1.1369 0.9976 -0.0334 0.0126 -0.0370 370 THR F CB 10547 O OG1 . THR F 41 ? 1.9166 1.1033 0.9670 -0.0350 0.0025 -0.0372 370 THR F OG1 10548 C CG2 . THR F 41 ? 1.8682 1.0903 0.9503 -0.0296 0.0281 -0.0399 370 THR F CG2 10549 N N . GLN F 42 ? 1.8676 1.1127 0.9675 -0.0331 0.0154 -0.0342 371 GLN F N 10550 C CA . GLN F 42 ? 1.8085 1.0752 0.9273 -0.0314 0.0257 -0.0343 371 GLN F CA 10551 C C . GLN F 42 ? 1.7407 1.0272 0.8790 -0.0324 0.0120 -0.0331 371 GLN F C 10552 O O . GLN F 42 ? 1.6779 0.9933 0.8491 -0.0305 0.0171 -0.0327 371 GLN F O 10553 C CB . GLN F 42 ? 1.8097 1.0667 0.9178 -0.0318 0.0364 -0.0323 371 GLN F CB 10554 C CG . GLN F 42 ? 1.8050 1.0822 0.9310 -0.0303 0.0488 -0.0321 371 GLN F CG 10555 C CD . GLN F 42 ? 1.8948 1.1850 1.0343 -0.0270 0.0653 -0.0348 371 GLN F CD 10556 O OE1 . GLN F 42 ? 1.9490 1.2271 1.0782 -0.0257 0.0774 -0.0357 371 GLN F OE1 10557 N NE2 . GLN F 42 ? 1.8232 1.1443 0.9975 -0.0254 0.0652 -0.0348 371 GLN F NE2 10558 N N . LYS F 43 ? 1.6249 0.9014 0.7538 -0.0351 -0.0059 -0.0314 372 LYS F N 10559 C CA . LYS F 43 ? 1.5166 0.8153 0.6723 -0.0358 -0.0203 -0.0294 372 LYS F CA 10560 C C . LYS F 43 ? 1.5230 0.8415 0.7035 -0.0348 -0.0257 -0.0309 372 LYS F C 10561 O O . LYS F 43 ? 1.4690 0.8162 0.6831 -0.0336 -0.0276 -0.0300 372 LYS F O 10562 C CB . LYS F 43 ? 1.5934 0.8736 0.7296 -0.0390 -0.0381 -0.0272 372 LYS F CB 10563 C CG . LYS F 43 ? 1.5207 0.8204 0.6825 -0.0399 -0.0553 -0.0255 372 LYS F CG 10564 C CD . LYS F 43 ? 1.5652 0.8622 0.7251 -0.0416 -0.0673 -0.0220 372 LYS F CD 10565 C CE . LYS F 43 ? 1.6238 0.9186 0.7855 -0.0438 -0.0882 -0.0208 372 LYS F CE 10566 N NZ . LYS F 43 ? 1.7374 1.0526 0.9247 -0.0429 -0.0915 -0.0224 372 LYS F NZ 10567 N N . ALA F 44 ? 1.7087 1.0110 0.8718 -0.0352 -0.0278 -0.0332 373 ALA F N 10568 C CA . ALA F 44 ? 1.6473 0.9660 0.8312 -0.0342 -0.0312 -0.0349 373 ALA F CA 10569 C C . ALA F 44 ? 1.5981 0.9394 0.8065 -0.0306 -0.0148 -0.0364 373 ALA F C 10570 O O . ALA F 44 ? 1.5608 0.9285 0.8006 -0.0293 -0.0171 -0.0364 373 ALA F O 10571 C CB . ALA F 44 ? 1.7098 1.0036 0.8668 -0.0355 -0.0358 -0.0372 373 ALA F CB 10572 N N . ILE F 45 ? 1.5943 0.9246 0.7879 -0.0290 0.0018 -0.0377 374 ILE F N 10573 C CA . ILE F 45 ? 1.6108 0.9607 0.8257 -0.0255 0.0183 -0.0389 374 ILE F CA 10574 C C . ILE F 45 ? 1.6096 0.9897 0.8585 -0.0248 0.0188 -0.0368 374 ILE F C 10575 O O . ILE F 45 ? 1.5141 0.9193 0.7923 -0.0227 0.0218 -0.0374 374 ILE F O 10576 C CB . ILE F 45 ? 1.7036 1.0351 0.8956 -0.0243 0.0359 -0.0400 374 ILE F CB 10577 C CG1 . ILE F 45 ? 1.7278 1.0365 0.8947 -0.0236 0.0402 -0.0431 374 ILE F CG1 10578 C CG2 . ILE F 45 ? 1.6300 0.9849 0.8478 -0.0213 0.0520 -0.0400 374 ILE F CG2 10579 C CD1 . ILE F 45 ? 1.8510 1.1390 0.9947 -0.0226 0.0557 -0.0435 374 ILE F CD1 10580 N N . ASP F 46 ? 1.5700 0.9468 0.8140 -0.0265 0.0155 -0.0342 375 ASP F N 10581 C CA . ASP F 46 ? 1.5011 0.9039 0.7743 -0.0260 0.0154 -0.0321 375 ASP F CA 10582 C C . ASP F 46 ? 1.4601 0.8844 0.7601 -0.0263 0.0013 -0.0312 375 ASP F C 10583 O O . ASP F 46 ? 1.3581 0.8092 0.6888 -0.0245 0.0046 -0.0310 375 ASP F O 10584 C CB . ASP F 46 ? 1.5279 0.9193 0.7869 -0.0280 0.0133 -0.0295 375 ASP F CB 10585 C CG . ASP F 46 ? 1.6033 0.9772 0.8403 -0.0276 0.0292 -0.0300 375 ASP F CG 10586 O OD1 . ASP F 46 ? 1.6459 1.0222 0.8851 -0.0254 0.0434 -0.0321 375 ASP F OD1 10587 O OD2 . ASP F 46 ? 1.6139 0.9719 0.8317 -0.0295 0.0277 -0.0281 375 ASP F OD2 10588 N N . GLY F 47 ? 1.5022 0.9144 0.7903 -0.0285 -0.0144 -0.0306 376 GLY F N 10589 C CA . GLY F 47 ? 1.4742 0.9047 0.7860 -0.0290 -0.0284 -0.0296 376 GLY F CA 10590 C C . GLY F 47 ? 1.4799 0.9282 0.8130 -0.0271 -0.0250 -0.0317 376 GLY F C 10591 O O . GLY F 47 ? 1.4386 0.9122 0.8017 -0.0262 -0.0286 -0.0310 376 GLY F O 10592 N N . ILE F 48 ? 1.3834 0.8179 0.7005 -0.0262 -0.0176 -0.0344 377 ILE F N 10593 C CA . ILE F 48 ? 1.3251 0.7730 0.6588 -0.0244 -0.0149 -0.0365 377 ILE F CA 10594 C C . ILE F 48 ? 1.2721 0.7413 0.6285 -0.0212 0.0004 -0.0372 377 ILE F C 10595 O O . ILE F 48 ? 1.1462 0.6378 0.5292 -0.0197 0.0002 -0.0376 377 ILE F O 10596 C CB . ILE F 48 ? 1.2944 0.7180 0.6011 -0.0247 -0.0135 -0.0391 377 ILE F CB 10597 C CG1 . ILE F 48 ? 1.3526 0.7622 0.6462 -0.0280 -0.0314 -0.0385 377 ILE F CG1 10598 C CG2 . ILE F 48 ? 1.2934 0.7289 0.6146 -0.0219 -0.0049 -0.0415 377 ILE F CG2 10599 C CD1 . ILE F 48 ? 1.5044 0.8858 0.7666 -0.0289 -0.0314 -0.0408 377 ILE F CD1 10600 N N . THR F 49 ? 1.3557 0.8178 0.7016 -0.0202 0.0134 -0.0372 378 THR F N 10601 C CA . THR F 49 ? 1.3872 0.8701 0.7555 -0.0176 0.0271 -0.0372 378 THR F CA 10602 C C . THR F 49 ? 1.3453 0.8546 0.7439 -0.0178 0.0208 -0.0350 378 THR F C 10603 O O . THR F 49 ? 1.3429 0.8754 0.7683 -0.0158 0.0256 -0.0354 378 THR F O 10604 C CB . THR F 49 ? 1.4646 0.9347 0.8162 -0.0173 0.0408 -0.0370 378 THR F CB 10605 O OG1 . THR F 49 ? 1.4867 0.9345 0.8129 -0.0164 0.0493 -0.0393 378 THR F OG1 10606 C CG2 . THR F 49 ? 1.2841 0.7777 0.6617 -0.0152 0.0531 -0.0365 378 THR F CG2 10607 N N . ASN F 50 ? 1.3147 0.8196 0.7085 -0.0202 0.0098 -0.0328 379 ASN F N 10608 C CA . ASN F 50 ? 1.2690 0.7966 0.6892 -0.0204 0.0030 -0.0306 379 ASN F CA 10609 C C . ASN F 50 ? 1.2163 0.7609 0.6583 -0.0200 -0.0064 -0.0310 379 ASN F C 10610 O O . ASN F 50 ? 1.2346 0.8035 0.7045 -0.0187 -0.0053 -0.0305 379 ASN F O 10611 C CB . ASN F 50 ? 1.2846 0.8015 0.6929 -0.0229 -0.0074 -0.0281 379 ASN F CB 10612 C CG . ASN F 50 ? 1.2339 0.7732 0.6683 -0.0227 -0.0117 -0.0259 379 ASN F CG 10613 O OD1 . ASN F 50 ? 1.1988 0.7483 0.6432 -0.0218 -0.0021 -0.0252 379 ASN F OD1 10614 N ND2 . ASN F 50 ? 1.2030 0.7498 0.6487 -0.0236 -0.0260 -0.0246 379 ASN F ND2 10615 N N . LYS F 51 ? 1.1556 0.6868 0.5842 -0.0213 -0.0157 -0.0319 380 LYS F N 10616 C CA . LYS F 51 ? 1.2000 0.7453 0.6474 -0.0212 -0.0244 -0.0323 380 LYS F CA 10617 C C . LYS F 51 ? 1.1877 0.7504 0.6545 -0.0184 -0.0138 -0.0341 380 LYS F C 10618 O O . LYS F 51 ? 1.1211 0.7069 0.6151 -0.0175 -0.0160 -0.0335 380 LYS F O 10619 C CB . LYS F 51 ? 1.1916 0.7172 0.6188 -0.0233 -0.0347 -0.0332 380 LYS F CB 10620 C CG . LYS F 51 ? 1.1691 0.7089 0.6158 -0.0235 -0.0437 -0.0335 380 LYS F CG 10621 C CD . LYS F 51 ? 1.2421 0.7621 0.6687 -0.0257 -0.0532 -0.0346 380 LYS F CD 10622 C CE . LYS F 51 ? 1.3503 0.8602 0.7678 -0.0289 -0.0691 -0.0323 380 LYS F CE 10623 N NZ . LYS F 51 ? 1.2798 0.7760 0.6853 -0.0313 -0.0805 -0.0331 380 LYS F NZ 10624 N N . VAL F 52 ? 1.1918 0.7427 0.6441 -0.0169 -0.0024 -0.0363 381 VAL F N 10625 C CA . VAL F 52 ? 1.1739 0.7391 0.6424 -0.0140 0.0081 -0.0381 381 VAL F CA 10626 C C . VAL F 52 ? 1.1822 0.7712 0.6764 -0.0123 0.0156 -0.0369 381 VAL F C 10627 O O . VAL F 52 ? 1.1150 0.7251 0.6341 -0.0108 0.0161 -0.0371 381 VAL F O 10628 C CB . VAL F 52 ? 1.1676 0.7146 0.6146 -0.0124 0.0205 -0.0404 381 VAL F CB 10629 C CG1 . VAL F 52 ? 1.1629 0.7268 0.6291 -0.0090 0.0335 -0.0417 381 VAL F CG1 10630 C CG2 . VAL F 52 ? 1.2149 0.7410 0.6400 -0.0136 0.0137 -0.0420 381 VAL F CG2 10631 N N . ASN F 53 ? 1.3014 0.8861 0.7888 -0.0128 0.0211 -0.0357 382 ASN F N 10632 C CA . ASN F 53 ? 1.2745 0.8798 0.7841 -0.0117 0.0278 -0.0345 382 ASN F CA 10633 C C . ASN F 53 ? 1.2362 0.8613 0.7693 -0.0124 0.0173 -0.0327 382 ASN F C 10634 O O . ASN F 53 ? 1.2016 0.8485 0.7595 -0.0109 0.0211 -0.0325 382 ASN F O 10635 C CB . ASN F 53 ? 1.2790 0.8732 0.7741 -0.0126 0.0346 -0.0333 382 ASN F CB 10636 C CG . ASN F 53 ? 1.3301 0.9128 0.8112 -0.0111 0.0496 -0.0350 382 ASN F CG 10637 O OD1 . ASN F 53 ? 1.4025 0.9918 0.8920 -0.0087 0.0569 -0.0367 382 ASN F OD1 10638 N ND2 . ASN F 53 ? 1.3671 0.9325 0.8272 -0.0123 0.0546 -0.0343 382 ASN F ND2 10639 N N . SER F 54 ? 1.1391 0.7563 0.6644 -0.0147 0.0040 -0.0314 383 SER F N 10640 C CA . SER F 54 ? 1.0673 0.7020 0.6142 -0.0153 -0.0065 -0.0297 383 SER F CA 10641 C C . SER F 54 ? 1.1383 0.7891 0.7052 -0.0140 -0.0086 -0.0308 383 SER F C 10642 O O . SER F 54 ? 1.1105 0.7828 0.7022 -0.0130 -0.0083 -0.0301 383 SER F O 10643 C CB . SER F 54 ? 1.0370 0.6587 0.5710 -0.0178 -0.0207 -0.0281 383 SER F CB 10644 O OG . SER F 54 ? 1.1121 0.7230 0.6325 -0.0189 -0.0201 -0.0265 383 SER F OG 10645 N N . ILE F 55 ? 1.1645 0.8041 0.7199 -0.0141 -0.0106 -0.0325 384 ILE F N 10646 C CA . ILE F 55 ? 1.1276 0.7800 0.6995 -0.0131 -0.0127 -0.0336 384 ILE F CA 10647 C C . ILE F 55 ? 1.1359 0.8055 0.7260 -0.0102 -0.0006 -0.0346 384 ILE F C 10648 O O . ILE F 55 ? 1.0940 0.7836 0.7078 -0.0093 -0.0024 -0.0342 384 ILE F O 10649 C CB . ILE F 55 ? 1.1513 0.7860 0.7046 -0.0137 -0.0158 -0.0355 384 ILE F CB 10650 C CG1 . ILE F 55 ? 1.1992 0.8203 0.7393 -0.0169 -0.0304 -0.0343 384 ILE F CG1 10651 C CG2 . ILE F 55 ? 1.0426 0.6902 0.6123 -0.0122 -0.0150 -0.0369 384 ILE F CG2 10652 C CD1 . ILE F 55 ? 1.1601 0.7616 0.6797 -0.0180 -0.0346 -0.0361 384 ILE F CD1 10653 N N . ILE F 56 ? 1.1965 0.8580 0.7757 -0.0088 0.0116 -0.0358 385 ILE F N 10654 C CA . ILE F 56 ? 1.2015 0.8781 0.7971 -0.0060 0.0235 -0.0367 385 ILE F CA 10655 C C . ILE F 56 ? 1.2385 0.9373 0.8586 -0.0057 0.0240 -0.0350 385 ILE F C 10656 O O . ILE F 56 ? 1.2278 0.9449 0.8693 -0.0040 0.0263 -0.0353 385 ILE F O 10657 C CB . ILE F 56 ? 1.2217 0.8853 0.8011 -0.0048 0.0367 -0.0377 385 ILE F CB 10658 C CG1 . ILE F 56 ? 1.2528 0.8986 0.8131 -0.0040 0.0391 -0.0400 385 ILE F CG1 10659 C CG2 . ILE F 56 ? 1.1548 0.8359 0.7536 -0.0024 0.0484 -0.0378 385 ILE F CG2 10660 C CD1 . ILE F 56 ? 1.2678 0.9004 0.8123 -0.0024 0.0529 -0.0411 385 ILE F CD1 10661 N N . ASN F 57 ? 1.2663 0.9629 0.8828 -0.0073 0.0216 -0.0332 386 ASN F N 10662 C CA . ASN F 57 ? 1.2252 0.9406 0.8625 -0.0072 0.0225 -0.0316 386 ASN F CA 10663 C C . ASN F 57 ? 1.2022 0.9319 0.8573 -0.0078 0.0114 -0.0304 386 ASN F C 10664 O O . ASN F 57 ? 1.2620 1.0104 0.9382 -0.0070 0.0129 -0.0297 386 ASN F O 10665 C CB . ASN F 57 ? 1.2556 0.9623 0.8814 -0.0086 0.0248 -0.0302 386 ASN F CB 10666 C CG . ASN F 57 ? 1.3384 1.0611 0.9823 -0.0091 0.0217 -0.0282 386 ASN F CG 10667 O OD1 . ASN F 57 ? 1.4563 1.1943 1.1170 -0.0081 0.0287 -0.0281 386 ASN F OD1 10668 N ND2 . ASN F 57 ? 1.3275 1.0459 0.9675 -0.0108 0.0110 -0.0266 386 ASN F ND2 10669 N N . LYS F 58 ? 1.1717 0.8928 0.8188 -0.0092 0.0005 -0.0302 387 LYS F N 10670 C CA . LYS F 58 ? 1.0885 0.8234 0.7535 -0.0096 -0.0093 -0.0292 387 LYS F CA 10671 C C . LYS F 58 ? 1.1478 0.8950 0.8276 -0.0080 -0.0068 -0.0306 387 LYS F C 10672 O O . LYS F 58 ? 1.1712 0.9335 0.8697 -0.0078 -0.0118 -0.0299 387 LYS F O 10673 C CB . LYS F 58 ? 1.0902 0.8127 0.7434 -0.0118 -0.0220 -0.0283 387 LYS F CB 10674 C CG . LYS F 58 ? 1.1179 0.8284 0.7571 -0.0135 -0.0264 -0.0266 387 LYS F CG 10675 C CD . LYS F 58 ? 1.0856 0.8084 0.7374 -0.0129 -0.0222 -0.0252 387 LYS F CD 10676 C CE . LYS F 58 ? 0.9847 0.6951 0.6226 -0.0145 -0.0273 -0.0233 387 LYS F CE 10677 N NZ . LYS F 58 ? 1.0168 0.7366 0.6639 -0.0140 -0.0218 -0.0221 387 LYS F NZ 10678 N N . MET F 59 ? 1.2321 0.9719 0.9028 -0.0066 0.0013 -0.0326 388 MET F N 10679 C CA . MET F 59 ? 1.2273 0.9771 0.9103 -0.0048 0.0046 -0.0340 388 MET F CA 10680 C C . MET F 59 ? 1.2079 0.9711 0.9047 -0.0024 0.0161 -0.0345 388 MET F C 10681 O O . MET F 59 ? 1.2022 0.9700 0.9049 -0.0004 0.0212 -0.0359 388 MET F O 10682 C CB . MET F 59 ? 1.1630 0.8957 0.8276 -0.0047 0.0051 -0.0359 388 MET F CB 10683 C CG . MET F 59 ? 1.0840 0.8049 0.7374 -0.0071 -0.0072 -0.0356 388 MET F CG 10684 S SD . MET F 59 ? 1.1880 0.9249 0.8627 -0.0077 -0.0169 -0.0350 388 MET F SD 10685 C CE . MET F 59 ? 1.1714 0.8883 0.8264 -0.0105 -0.0286 -0.0353 388 MET F CE 10686 N N . ASN F 60 ? 1.3149 1.0843 1.0171 -0.0026 0.0198 -0.0332 389 ASN F N 10687 C CA . ASN F 60 ? 1.4077 1.1889 1.1222 -0.0008 0.0305 -0.0334 389 ASN F CA 10688 C C . ASN F 60 ? 1.3938 1.1965 1.1330 -0.0003 0.0280 -0.0325 389 ASN F C 10689 O O . ASN F 60 ? 1.4471 1.2592 1.1960 -0.0005 0.0313 -0.0314 389 ASN F O 10690 C CB . ASN F 60 ? 1.4612 1.2348 1.1654 -0.0015 0.0373 -0.0328 389 ASN F CB 10691 C CG . ASN F 60 ? 1.5610 1.3484 1.2802 0.0000 0.0476 -0.0326 389 ASN F CG 10692 O OD1 . ASN F 60 ? 1.4636 1.2603 1.1942 0.0021 0.0528 -0.0337 389 ASN F OD1 10693 N ND2 . ASN F 60 ? 1.5364 1.3249 1.2557 -0.0013 0.0502 -0.0313 389 ASN F ND2 10694 N N . THR F 61 ? 1.2727 1.0823 1.0213 0.0000 0.0219 -0.0328 390 THR F N 10695 C CA . THR F 61 ? 1.2503 1.0796 1.0216 0.0009 0.0210 -0.0322 390 THR F CA 10696 C C . THR F 61 ? 1.2114 1.0441 0.9881 0.0025 0.0218 -0.0336 390 THR F C 10697 O O . THR F 61 ? 1.2414 1.0619 1.0054 0.0024 0.0193 -0.0346 390 THR F O 10698 C CB . THR F 61 ? 1.2138 1.0497 0.9936 -0.0007 0.0110 -0.0306 390 THR F CB 10699 O OG1 . THR F 61 ? 1.2199 1.0476 0.9924 -0.0018 0.0024 -0.0307 390 THR F OG1 10700 C CG2 . THR F 61 ? 1.1584 0.9902 0.9325 -0.0022 0.0099 -0.0291 390 THR F CG2 10701 N N . GLN F 62 ? 1.0057 0.8541 0.8004 0.0041 0.0252 -0.0336 391 GLN F N 10702 C CA . GLN F 62 ? 1.0643 0.9167 0.8651 0.0058 0.0258 -0.0347 391 GLN F CA 10703 C C . GLN F 62 ? 1.0063 0.8754 0.8268 0.0060 0.0215 -0.0339 391 GLN F C 10704 O O . GLN F 62 ? 0.9754 0.8567 0.8087 0.0063 0.0239 -0.0330 391 GLN F O 10705 C CB . GLN F 62 ? 1.0418 0.8944 0.8428 0.0084 0.0363 -0.0360 391 GLN F CB 10706 C CG . GLN F 62 ? 1.1132 0.9484 0.8942 0.0085 0.0418 -0.0369 391 GLN F CG 10707 C CD . GLN F 62 ? 1.1456 0.9785 0.9221 0.0076 0.0467 -0.0361 391 GLN F CD 10708 O OE1 . GLN F 62 ? 1.0590 0.9046 0.8492 0.0080 0.0510 -0.0353 391 GLN F OE1 10709 N NE2 . GLN F 62 ? 1.1661 0.9822 0.9227 0.0061 0.0459 -0.0362 391 GLN F NE2 10710 N N . PHE F 63 ? 0.8933 0.7621 0.7153 0.0056 0.0152 -0.0341 392 PHE F N 10711 C CA . PHE F 63 ? 0.8319 0.7154 0.6716 0.0061 0.0125 -0.0336 392 PHE F CA 10712 C C . PHE F 63 ? 0.8296 0.7192 0.6764 0.0087 0.0195 -0.0346 392 PHE F C 10713 O O . PHE F 63 ? 0.8293 0.7100 0.6671 0.0100 0.0226 -0.0360 392 PHE F O 10714 C CB . PHE F 63 ? 0.7113 0.5925 0.5507 0.0047 0.0038 -0.0333 392 PHE F CB 10715 C CG . PHE F 63 ? 0.8592 0.7542 0.7155 0.0053 0.0017 -0.0328 392 PHE F CG 10716 C CD1 . PHE F 63 ? 0.8088 0.7155 0.6780 0.0046 -0.0010 -0.0314 392 PHE F CD1 10717 C CD2 . PHE F 63 ? 0.8553 0.7510 0.7140 0.0066 0.0028 -0.0338 392 PHE F CD2 10718 C CE1 . PHE F 63 ? 0.7495 0.6680 0.6332 0.0052 -0.0024 -0.0309 392 PHE F CE1 10719 C CE2 . PHE F 63 ? 0.7569 0.6646 0.6303 0.0070 0.0011 -0.0333 392 PHE F CE2 10720 C CZ . PHE F 63 ? 0.7726 0.6915 0.6582 0.0063 -0.0014 -0.0318 392 PHE F CZ 10721 N N . GLU F 64 ? 1.0494 0.9535 0.9121 0.0097 0.0218 -0.0340 393 GLU F N 10722 C CA . GLU F 64 ? 1.0660 0.9766 0.9365 0.0122 0.0286 -0.0347 393 GLU F CA 10723 C C . GLU F 64 ? 0.9965 0.9172 0.8799 0.0131 0.0257 -0.0345 393 GLU F C 10724 O O . GLU F 64 ? 1.0505 0.9823 0.9459 0.0125 0.0228 -0.0335 393 GLU F O 10725 C CB . GLU F 64 ? 1.0860 1.0045 0.9639 0.0126 0.0344 -0.0340 393 GLU F CB 10726 C CG . GLU F 64 ? 1.1456 1.0534 1.0101 0.0119 0.0385 -0.0342 393 GLU F CG 10727 C CD . GLU F 64 ? 1.1541 1.0661 1.0232 0.0133 0.0476 -0.0343 393 GLU F CD 10728 O OE1 . GLU F 64 ? 1.1872 1.1004 1.0592 0.0157 0.0527 -0.0352 393 GLU F OE1 10729 O OE2 . GLU F 64 ? 1.2097 1.1238 1.0797 0.0121 0.0497 -0.0334 393 GLU F OE2 10730 N N . ALA F 65 ? 0.9108 0.8268 0.7908 0.0146 0.0264 -0.0356 394 ALA F N 10731 C CA . ALA F 65 ? 0.8374 0.7619 0.7286 0.0157 0.0246 -0.0356 394 ALA F CA 10732 C C . ALA F 65 ? 0.8623 0.7986 0.7666 0.0179 0.0302 -0.0353 394 ALA F C 10733 O O . ALA F 65 ? 0.8617 0.7982 0.7654 0.0189 0.0363 -0.0355 394 ALA F O 10734 C CB . ALA F 65 ? 0.9197 0.8345 0.8024 0.0166 0.0241 -0.0368 394 ALA F CB 10735 N N . VAL F 66 ? 0.7258 0.6715 0.6416 0.0186 0.0281 -0.0348 395 VAL F N 10736 C CA . VAL F 66 ? 0.7797 0.7367 0.7083 0.0205 0.0321 -0.0344 395 VAL F CA 10737 C C . VAL F 66 ? 0.7497 0.7096 0.6840 0.0230 0.0332 -0.0348 395 VAL F C 10738 O O . VAL F 66 ? 0.6858 0.6427 0.6182 0.0227 0.0292 -0.0350 395 VAL F O 10739 C CB . VAL F 66 ? 0.6858 0.6539 0.6254 0.0190 0.0288 -0.0331 395 VAL F CB 10740 C CG1 . VAL F 66 ? 0.5919 0.5589 0.5282 0.0171 0.0293 -0.0326 395 VAL F CG1 10741 C CG2 . VAL F 66 ? 0.7025 0.6717 0.6440 0.0176 0.0221 -0.0326 395 VAL F CG2 10742 N N . ASP F 67 ? 0.9771 0.9431 0.9190 0.0253 0.0386 -0.0348 396 ASP F N 10743 C CA . ASP F 67 ? 1.0702 1.0405 1.0195 0.0280 0.0399 -0.0349 396 ASP F CA 10744 C C . ASP F 67 ? 0.9589 0.9385 0.9186 0.0275 0.0349 -0.0339 396 ASP F C 10745 O O . ASP F 67 ? 0.8447 0.8276 0.8101 0.0295 0.0351 -0.0338 396 ASP F O 10746 C CB . ASP F 67 ? 1.0603 1.0355 1.0164 0.0306 0.0467 -0.0349 396 ASP F CB 10747 C CG . ASP F 67 ? 1.0767 1.0615 1.0416 0.0293 0.0477 -0.0338 396 ASP F CG 10748 O OD1 . ASP F 67 ? 1.0609 1.0445 1.0244 0.0295 0.0530 -0.0339 396 ASP F OD1 10749 O OD2 . ASP F 67 ? 1.1559 1.1488 1.1289 0.0280 0.0434 -0.0328 396 ASP F OD2 10750 N N . HIS F 68 ? 0.7953 0.7789 0.7573 0.0248 0.0308 -0.0330 397 HIS F N 10751 C CA . HIS F 68 ? 0.7491 0.7418 0.7210 0.0242 0.0271 -0.0319 397 HIS F CA 10752 C C . HIS F 68 ? 0.7281 0.7195 0.7007 0.0250 0.0243 -0.0320 397 HIS F C 10753 O O . HIS F 68 ? 0.6653 0.6485 0.6298 0.0244 0.0223 -0.0326 397 HIS F O 10754 C CB . HIS F 68 ? 0.6933 0.6877 0.6650 0.0212 0.0229 -0.0312 397 HIS F CB 10755 C CG . HIS F 68 ? 0.7416 0.7391 0.7148 0.0203 0.0251 -0.0308 397 HIS F CG 10756 N ND1 . HIS F 68 ? 0.7988 0.7950 0.7688 0.0179 0.0224 -0.0304 397 HIS F ND1 10757 C CD2 . HIS F 68 ? 0.7460 0.7479 0.7238 0.0213 0.0297 -0.0308 397 HIS F CD2 10758 C CE1 . HIS F 68 ? 0.6862 0.6852 0.6580 0.0175 0.0253 -0.0301 397 HIS F CE1 10759 N NE2 . HIS F 68 ? 0.8358 0.8384 0.8124 0.0193 0.0298 -0.0303 397 HIS F NE2 10760 N N . GLU F 69 ? 0.7250 0.7242 0.7070 0.0263 0.0239 -0.0313 398 GLU F N 10761 C CA . GLU F 69 ? 0.6655 0.6636 0.6485 0.0272 0.0215 -0.0312 398 GLU F CA 10762 C C . GLU F 69 ? 0.5576 0.5601 0.5447 0.0251 0.0169 -0.0301 398 GLU F C 10763 O O . GLU F 69 ? 0.6374 0.6452 0.6284 0.0236 0.0160 -0.0295 398 GLU F O 10764 C CB . GLU F 69 ? 0.7287 0.7313 0.7186 0.0303 0.0243 -0.0310 398 GLU F CB 10765 C CG . GLU F 69 ? 0.8881 0.8857 0.8744 0.0330 0.0294 -0.0321 398 GLU F CG 10766 C CD . GLU F 69 ? 1.0418 1.0435 1.0355 0.0363 0.0314 -0.0317 398 GLU F CD 10767 O OE1 . GLU F 69 ? 0.9886 0.9963 0.9893 0.0364 0.0283 -0.0307 398 GLU F OE1 10768 O OE2 . GLU F 69 ? 1.0981 1.0969 1.0908 0.0390 0.0360 -0.0324 398 GLU F OE2 10769 N N . PHE F 70 ? 0.5368 0.5366 0.5228 0.0250 0.0142 -0.0300 399 PHE F N 10770 C CA . PHE F 70 ? 0.5920 0.5952 0.5815 0.0230 0.0103 -0.0289 399 PHE F CA 10771 C C . PHE F 70 ? 0.5929 0.5971 0.5856 0.0243 0.0093 -0.0284 399 PHE F C 10772 O O . PHE F 70 ? 0.6679 0.6664 0.6566 0.0256 0.0097 -0.0290 399 PHE F O 10773 C CB . PHE F 70 ? 0.5319 0.5295 0.5157 0.0205 0.0072 -0.0290 399 PHE F CB 10774 C CG . PHE F 70 ? 0.6032 0.5993 0.5833 0.0191 0.0075 -0.0293 399 PHE F CG 10775 C CD1 . PHE F 70 ? 0.6465 0.6485 0.6312 0.0177 0.0066 -0.0285 399 PHE F CD1 10776 C CD2 . PHE F 70 ? 0.5830 0.5710 0.5544 0.0193 0.0088 -0.0304 399 PHE F CD2 10777 C CE1 . PHE F 70 ? 0.6158 0.6160 0.5969 0.0165 0.0067 -0.0287 399 PHE F CE1 10778 C CE2 . PHE F 70 ? 0.5707 0.5565 0.5378 0.0181 0.0090 -0.0306 399 PHE F CE2 10779 C CZ . PHE F 70 ? 0.6683 0.6603 0.6404 0.0167 0.0079 -0.0297 399 PHE F CZ 10780 N N . SER F 71 ? 0.5233 0.5339 0.5224 0.0238 0.0080 -0.0273 400 SER F N 10781 C CA . SER F 71 ? 0.5507 0.5620 0.5523 0.0248 0.0069 -0.0266 400 SER F CA 10782 C C . SER F 71 ? 0.4936 0.4996 0.4914 0.0232 0.0043 -0.0264 400 SER F C 10783 O O . SER F 71 ? 0.4466 0.4491 0.4407 0.0212 0.0030 -0.0267 400 SER F O 10784 C CB . SER F 71 ? 0.4486 0.4671 0.4565 0.0244 0.0060 -0.0255 400 SER F CB 10785 O OG . SER F 71 ? 0.5199 0.5394 0.5281 0.0218 0.0040 -0.0249 400 SER F OG 10786 N N . ASN F 72 ? 0.5748 0.5802 0.5738 0.0240 0.0035 -0.0258 401 ASN F N 10787 C CA . ASN F 72 ? 0.6065 0.6072 0.6028 0.0223 0.0012 -0.0253 401 ASN F CA 10788 C C . ASN F 72 ? 0.5862 0.5899 0.5852 0.0193 -0.0007 -0.0243 401 ASN F C 10789 O O . ASN F 72 ? 0.6989 0.6991 0.6961 0.0173 -0.0025 -0.0240 401 ASN F O 10790 C CB . ASN F 72 ? 0.7521 0.7516 0.7492 0.0239 0.0010 -0.0247 401 ASN F CB 10791 C CG . ASN F 72 ? 0.8234 0.8176 0.8168 0.0267 0.0025 -0.0256 401 ASN F CG 10792 O OD1 . ASN F 72 ? 0.8872 0.8771 0.8761 0.0270 0.0036 -0.0268 401 ASN F OD1 10793 N ND2 . ASN F 72 ? 0.9854 0.9793 0.9802 0.0288 0.0025 -0.0250 401 ASN F ND2 10794 N N . LEU F 73 ? 0.5199 0.5301 0.5235 0.0192 -0.0001 -0.0238 402 LEU F N 10795 C CA . LEU F 73 ? 0.4833 0.4965 0.4897 0.0168 -0.0013 -0.0229 402 LEU F CA 10796 C C . LEU F 73 ? 0.4549 0.4693 0.4611 0.0156 -0.0015 -0.0234 402 LEU F C 10797 O O . LEU F 73 ? 0.4258 0.4437 0.4351 0.0142 -0.0019 -0.0227 402 LEU F O 10798 C CB . LEU F 73 ? 0.5285 0.5466 0.5389 0.0172 -0.0007 -0.0220 402 LEU F CB 10799 C CG . LEU F 73 ? 0.5099 0.5264 0.5200 0.0181 -0.0009 -0.0212 402 LEU F CG 10800 C CD1 . LEU F 73 ? 0.5405 0.5610 0.5533 0.0182 -0.0006 -0.0203 402 LEU F CD1 10801 C CD2 . LEU F 73 ? 0.4453 0.4576 0.4539 0.0163 -0.0020 -0.0206 402 LEU F CD2 10802 N N . GLU F 74 ? 0.5422 0.5530 0.5441 0.0163 -0.0009 -0.0245 403 GLU F N 10803 C CA . GLU F 74 ? 0.5828 0.5931 0.5829 0.0152 -0.0013 -0.0249 403 GLU F CA 10804 C C . GLU F 74 ? 0.5884 0.5911 0.5822 0.0142 -0.0029 -0.0256 403 GLU F C 10805 O O . GLU F 74 ? 0.6654 0.6648 0.6546 0.0142 -0.0026 -0.0264 403 GLU F O 10806 C CB . GLU F 74 ? 0.5815 0.5941 0.5815 0.0168 0.0014 -0.0257 403 GLU F CB 10807 C CG . GLU F 74 ? 0.5386 0.5583 0.5443 0.0171 0.0023 -0.0250 403 GLU F CG 10808 C CD . GLU F 74 ? 0.6384 0.6605 0.6448 0.0185 0.0049 -0.0256 403 GLU F CD 10809 O OE1 . GLU F 74 ? 0.5941 0.6130 0.5975 0.0200 0.0067 -0.0265 403 GLU F OE1 10810 O OE2 . GLU F 74 ? 0.6198 0.6467 0.6296 0.0179 0.0053 -0.0253 403 GLU F OE2 10811 N N . ARG F 75 ? 0.6430 0.6424 0.6362 0.0133 -0.0048 -0.0252 404 ARG F N 10812 C CA . ARG F 75 ? 0.5602 0.5519 0.5473 0.0120 -0.0071 -0.0257 404 ARG F CA 10813 C C . ARG F 75 ? 0.5758 0.5666 0.5621 0.0096 -0.0098 -0.0255 404 ARG F C 10814 O O . ARG F 75 ? 0.6686 0.6529 0.6480 0.0091 -0.0109 -0.0263 404 ARG F O 10815 C CB . ARG F 75 ? 0.6639 0.6531 0.6518 0.0110 -0.0087 -0.0251 404 ARG F CB 10816 C CG . ARG F 75 ? 0.7094 0.6918 0.6931 0.0084 -0.0123 -0.0251 404 ARG F CG 10817 C CD . ARG F 75 ? 0.6864 0.6669 0.6718 0.0072 -0.0137 -0.0243 404 ARG F CD 10818 N NE . ARG F 75 ? 0.8786 0.8510 0.8568 0.0083 -0.0134 -0.0253 404 ARG F NE 10819 C CZ . ARG F 75 ? 0.8364 0.8083 0.8139 0.0109 -0.0108 -0.0256 404 ARG F CZ 10820 N NH1 . ARG F 75 ? 0.8374 0.8165 0.8208 0.0125 -0.0086 -0.0249 404 ARG F NH1 10821 N NH2 . ARG F 75 ? 0.8280 0.7919 0.7987 0.0120 -0.0106 -0.0266 404 ARG F NH2 10822 N N . ARG F 76 ? 0.4957 0.4926 0.4887 0.0083 -0.0108 -0.0242 405 ARG F N 10823 C CA . ARG F 76 ? 0.4935 0.4903 0.4871 0.0063 -0.0137 -0.0237 405 ARG F CA 10824 C C . ARG F 76 ? 0.4986 0.4943 0.4880 0.0070 -0.0127 -0.0245 405 ARG F C 10825 O O . ARG F 76 ? 0.6007 0.5908 0.5846 0.0058 -0.0152 -0.0249 405 ARG F O 10826 C CB . ARG F 76 ? 0.4686 0.4725 0.4711 0.0053 -0.0142 -0.0222 405 ARG F CB 10827 C CG . ARG F 76 ? 0.4528 0.4572 0.4598 0.0038 -0.0156 -0.0211 405 ARG F CG 10828 C CD . ARG F 76 ? 0.4375 0.4490 0.4528 0.0035 -0.0144 -0.0197 405 ARG F CD 10829 N NE . ARG F 76 ? 0.4263 0.4418 0.4424 0.0056 -0.0108 -0.0200 405 ARG F NE 10830 C CZ . ARG F 76 ? 0.4550 0.4759 0.4758 0.0059 -0.0093 -0.0193 405 ARG F CZ 10831 N NH1 . ARG F 76 ? 0.5290 0.5523 0.5546 0.0045 -0.0107 -0.0183 405 ARG F NH1 10832 N NH2 . ARG F 76 ? 0.4407 0.4643 0.4613 0.0076 -0.0066 -0.0197 405 ARG F NH2 10833 N N . ILE F 77 ? 0.5950 0.5955 0.5865 0.0088 -0.0093 -0.0248 406 ILE F N 10834 C CA . ILE F 77 ? 0.6337 0.6334 0.6215 0.0092 -0.0080 -0.0254 406 ILE F CA 10835 C C . ILE F 77 ? 0.6597 0.6523 0.6390 0.0104 -0.0063 -0.0268 406 ILE F C 10836 O O . ILE F 77 ? 0.6607 0.6490 0.6340 0.0102 -0.0060 -0.0274 406 ILE F O 10837 C CB . ILE F 77 ? 0.6298 0.6366 0.6225 0.0105 -0.0050 -0.0252 406 ILE F CB 10838 C CG1 . ILE F 77 ? 0.6633 0.6723 0.6576 0.0126 -0.0019 -0.0257 406 ILE F CG1 10839 C CG2 . ILE F 77 ? 0.5090 0.5217 0.5089 0.0094 -0.0063 -0.0239 406 ILE F CG2 10840 C CD1 . ILE F 77 ? 0.7035 0.7186 0.7020 0.0136 0.0007 -0.0256 406 ILE F CD1 10841 N N . GLY F 78 ? 0.4842 0.4751 0.4627 0.0118 -0.0049 -0.0273 407 GLY F N 10842 C CA . GLY F 78 ? 0.5073 0.4907 0.4777 0.0131 -0.0030 -0.0287 407 GLY F CA 10843 C C . GLY F 78 ? 0.4619 0.4361 0.4240 0.0112 -0.0065 -0.0291 407 GLY F C 10844 O O . GLY F 78 ? 0.4785 0.4460 0.4322 0.0114 -0.0056 -0.0300 407 GLY F O 10845 N N . ASN F 79 ? 0.5116 0.4854 0.4761 0.0092 -0.0105 -0.0282 408 ASN F N 10846 C CA . ASN F 79 ? 0.5828 0.5484 0.5407 0.0069 -0.0150 -0.0284 408 ASN F CA 10847 C C . ASN F 79 ? 0.6581 0.6229 0.6141 0.0053 -0.0174 -0.0279 408 ASN F C 10848 O O . ASN F 79 ? 0.6583 0.6143 0.6052 0.0041 -0.0200 -0.0285 408 ASN F O 10849 C CB . ASN F 79 ? 0.6473 0.6142 0.6105 0.0049 -0.0186 -0.0273 408 ASN F CB 10850 C CG . ASN F 79 ? 0.7536 0.7136 0.7124 0.0019 -0.0242 -0.0270 408 ASN F CG 10851 O OD1 . ASN F 79 ? 0.7962 0.7601 0.7607 -0.0001 -0.0277 -0.0257 408 ASN F OD1 10852 N ND2 . ASN F 79 ? 0.6741 0.6236 0.6225 0.0016 -0.0253 -0.0282 408 ASN F ND2 10853 N N . LEU F 80 ? 0.6161 0.5895 0.5801 0.0053 -0.0168 -0.0269 409 LEU F N 10854 C CA . LEU F 80 ? 0.6216 0.5948 0.5844 0.0042 -0.0188 -0.0264 409 LEU F CA 10855 C C . LEU F 80 ? 0.6400 0.6068 0.5927 0.0053 -0.0160 -0.0277 409 LEU F C 10856 O O . LEU F 80 ? 0.7135 0.6730 0.6584 0.0041 -0.0188 -0.0278 409 LEU F O 10857 C CB . LEU F 80 ? 0.6465 0.6298 0.6193 0.0046 -0.0177 -0.0253 409 LEU F CB 10858 C CG . LEU F 80 ? 0.6784 0.6632 0.6534 0.0031 -0.0209 -0.0242 409 LEU F CG 10859 C CD1 . LEU F 80 ? 0.6366 0.6311 0.6227 0.0034 -0.0200 -0.0230 409 LEU F CD1 10860 C CD2 . LEU F 80 ? 0.6455 0.6262 0.6130 0.0036 -0.0195 -0.0248 409 LEU F CD2 10861 N N . ASN F 81 ? 0.5852 0.5547 0.5384 0.0077 -0.0106 -0.0285 410 ASN F N 10862 C CA . ASN F 81 ? 0.5588 0.5229 0.5036 0.0089 -0.0069 -0.0296 410 ASN F CA 10863 C C . ASN F 81 ? 0.6816 0.6334 0.6141 0.0086 -0.0077 -0.0308 410 ASN F C 10864 O O . ASN F 81 ? 0.7065 0.6507 0.6293 0.0082 -0.0073 -0.0314 410 ASN F O 10865 C CB . ASN F 81 ? 0.5898 0.5597 0.5393 0.0115 -0.0011 -0.0301 410 ASN F CB 10866 C CG . ASN F 81 ? 0.6640 0.6296 0.6065 0.0127 0.0036 -0.0311 410 ASN F CG 10867 O OD1 . ASN F 81 ? 0.6855 0.6516 0.6268 0.0119 0.0040 -0.0308 410 ASN F OD1 10868 N ND2 . ASN F 81 ? 0.6819 0.6431 0.6201 0.0147 0.0073 -0.0322 410 ASN F ND2 10869 N N . LYS F 82 ? 0.7099 0.6592 0.6421 0.0087 -0.0088 -0.0312 411 LYS F N 10870 C CA . LYS F 82 ? 0.7042 0.6411 0.6243 0.0084 -0.0099 -0.0324 411 LYS F CA 10871 C C . LYS F 82 ? 0.7133 0.6428 0.6267 0.0054 -0.0161 -0.0320 411 LYS F C 10872 O O . LYS F 82 ? 0.7354 0.6539 0.6361 0.0050 -0.0163 -0.0329 411 LYS F O 10873 C CB . LYS F 82 ? 0.6601 0.5959 0.5819 0.0089 -0.0103 -0.0327 411 LYS F CB 10874 C CG . LYS F 82 ? 0.6626 0.5847 0.5710 0.0089 -0.0107 -0.0341 411 LYS F CG 10875 C CD . LYS F 82 ? 0.8742 0.7936 0.7834 0.0078 -0.0142 -0.0340 411 LYS F CD 10876 C CE . LYS F 82 ? 0.9831 0.8874 0.8778 0.0065 -0.0168 -0.0353 411 LYS F CE 10877 N NZ . LYS F 82 ? 0.9108 0.8063 0.7943 0.0092 -0.0111 -0.0371 411 LYS F NZ 10878 N N . ARG F 83 ? 0.6640 0.5993 0.5858 0.0033 -0.0211 -0.0305 412 ARG F N 10879 C CA . ARG F 83 ? 0.6709 0.6004 0.5885 0.0004 -0.0278 -0.0298 412 ARG F CA 10880 C C . ARG F 83 ? 0.7415 0.6688 0.6541 0.0002 -0.0280 -0.0296 412 ARG F C 10881 O O . ARG F 83 ? 0.8087 0.7262 0.7113 -0.0016 -0.0322 -0.0296 412 ARG F O 10882 C CB . ARG F 83 ? 0.6476 0.5852 0.5775 -0.0015 -0.0324 -0.0280 412 ARG F CB 10883 C CG . ARG F 83 ? 0.6341 0.5693 0.5652 -0.0026 -0.0347 -0.0280 412 ARG F CG 10884 C CD . ARG F 83 ? 0.6917 0.6379 0.6374 -0.0034 -0.0359 -0.0264 412 ARG F CD 10885 N NE . ARG F 83 ? 0.7957 0.7462 0.7478 -0.0052 -0.0403 -0.0248 412 ARG F NE 10886 C CZ . ARG F 83 ? 0.7250 0.6859 0.6877 -0.0044 -0.0386 -0.0236 412 ARG F CZ 10887 N NH1 . ARG F 83 ? 0.7165 0.6843 0.6840 -0.0022 -0.0330 -0.0239 412 ARG F NH1 10888 N NH2 . ARG F 83 ? 0.7606 0.7247 0.7289 -0.0059 -0.0426 -0.0221 412 ARG F NH2 10889 N N . MET F 84 ? 0.6372 0.5729 0.5561 0.0018 -0.0236 -0.0292 413 MET F N 10890 C CA . MET F 84 ? 0.6855 0.6191 0.5996 0.0017 -0.0231 -0.0290 413 MET F CA 10891 C C . MET F 84 ? 0.6690 0.5908 0.5680 0.0025 -0.0198 -0.0306 413 MET F C 10892 O O . MET F 84 ? 0.7143 0.6269 0.6029 0.0011 -0.0227 -0.0306 413 MET F O 10893 C CB . MET F 84 ? 0.6456 0.5903 0.5695 0.0032 -0.0188 -0.0285 413 MET F CB 10894 C CG . MET F 84 ? 0.6250 0.5682 0.5454 0.0025 -0.0194 -0.0278 413 MET F CG 10895 S SD . MET F 84 ? 0.7553 0.7056 0.6797 0.0045 -0.0122 -0.0280 413 MET F SD 10896 C CE . MET F 84 ? 0.7425 0.6895 0.6620 0.0066 -0.0057 -0.0298 413 MET F CE 10897 N N . GLU F 85 ? 0.6953 0.6173 0.5933 0.0048 -0.0136 -0.0318 414 GLU F N 10898 C CA . GLU F 85 ? 0.7381 0.6497 0.6229 0.0060 -0.0090 -0.0333 414 GLU F CA 10899 C C . GLU F 85 ? 0.8121 0.7089 0.6825 0.0045 -0.0130 -0.0342 414 GLU F C 10900 O O . GLU F 85 ? 0.7265 0.6120 0.5832 0.0040 -0.0126 -0.0348 414 GLU F O 10901 C CB . GLU F 85 ? 0.7542 0.6699 0.6430 0.0090 -0.0019 -0.0343 414 GLU F CB 10902 C CG . GLU F 85 ? 0.7093 0.6367 0.6087 0.0104 0.0029 -0.0337 414 GLU F CG 10903 C CD . GLU F 85 ? 0.7983 0.7311 0.7037 0.0133 0.0089 -0.0344 414 GLU F CD 10904 O OE1 . GLU F 85 ? 0.8554 0.7840 0.7583 0.0143 0.0091 -0.0352 414 GLU F OE1 10905 O OE2 . GLU F 85 ? 0.7896 0.7306 0.7025 0.0145 0.0132 -0.0340 414 GLU F OE2 10906 N N . ASP F 86 ? 0.8278 0.7240 0.7007 0.0037 -0.0168 -0.0342 415 ASP F N 10907 C CA . ASP F 86 ? 0.7836 0.6662 0.6438 0.0018 -0.0217 -0.0349 415 ASP F CA 10908 C C . ASP F 86 ? 0.8661 0.7439 0.7218 -0.0012 -0.0290 -0.0338 415 ASP F C 10909 O O . ASP F 86 ? 0.8844 0.7482 0.7251 -0.0026 -0.0320 -0.0345 415 ASP F O 10910 C CB . ASP F 86 ? 0.7430 0.6275 0.6090 0.0011 -0.0247 -0.0348 415 ASP F CB 10911 C CG . ASP F 86 ? 0.8889 0.7727 0.7542 0.0040 -0.0184 -0.0362 415 ASP F CG 10912 O OD1 . ASP F 86 ? 0.9131 0.7926 0.7713 0.0064 -0.0120 -0.0374 415 ASP F OD1 10913 O OD2 . ASP F 86 ? 0.9197 0.8074 0.7919 0.0040 -0.0196 -0.0360 415 ASP F OD2 10914 N N . GLY F 87 ? 0.7856 0.6747 0.6542 -0.0021 -0.0319 -0.0320 416 GLY F N 10915 C CA . GLY F 87 ? 0.8049 0.6913 0.6718 -0.0046 -0.0391 -0.0307 416 GLY F CA 10916 C C . GLY F 87 ? 0.7851 0.6617 0.6382 -0.0045 -0.0378 -0.0311 416 GLY F C 10917 O O . GLY F 87 ? 0.8178 0.6822 0.6587 -0.0065 -0.0433 -0.0311 416 GLY F O 10918 N N . PHE F 88 ? 0.7188 0.6002 0.5737 -0.0024 -0.0307 -0.0314 417 PHE F N 10919 C CA . PHE F 88 ? 0.7904 0.6632 0.6328 -0.0022 -0.0284 -0.0317 417 PHE F CA 10920 C C . PHE F 88 ? 0.8201 0.6770 0.6441 -0.0019 -0.0256 -0.0336 417 PHE F C 10921 O O . PHE F 88 ? 0.8487 0.6930 0.6578 -0.0030 -0.0274 -0.0337 417 PHE F O 10922 C CB . PHE F 88 ? 0.7775 0.6602 0.6277 -0.0002 -0.0211 -0.0315 417 PHE F CB 10923 C CG . PHE F 88 ? 0.7844 0.6784 0.6473 -0.0008 -0.0241 -0.0297 417 PHE F CG 10924 C CD1 . PHE F 88 ? 0.6615 0.5507 0.5196 -0.0025 -0.0295 -0.0285 417 PHE F CD1 10925 C CD2 . PHE F 88 ? 0.7529 0.6616 0.6320 0.0004 -0.0214 -0.0292 417 PHE F CD2 10926 C CE1 . PHE F 88 ? 0.7172 0.6164 0.5870 -0.0028 -0.0320 -0.0269 417 PHE F CE1 10927 C CE2 . PHE F 88 ? 0.6949 0.6130 0.5848 0.0000 -0.0237 -0.0277 417 PHE F CE2 10928 C CZ . PHE F 88 ? 0.7283 0.6419 0.6139 -0.0016 -0.0288 -0.0265 417 PHE F CZ 10929 N N . LEU F 89 ? 0.7792 0.6360 0.6037 -0.0002 -0.0212 -0.0349 418 LEU F N 10930 C CA . LEU F 89 ? 0.7612 0.6027 0.5686 0.0004 -0.0183 -0.0368 418 LEU F CA 10931 C C . LEU F 89 ? 0.8377 0.6653 0.6322 -0.0025 -0.0269 -0.0368 418 LEU F C 10932 O O . LEU F 89 ? 0.8331 0.6448 0.6092 -0.0031 -0.0267 -0.0378 418 LEU F O 10933 C CB . LEU F 89 ? 0.8193 0.6643 0.6318 0.0027 -0.0134 -0.0380 418 LEU F CB 10934 C CG . LEU F 89 ? 0.8784 0.7075 0.6743 0.0036 -0.0106 -0.0400 418 LEU F CG 10935 C CD1 . LEU F 89 ? 0.8876 0.7073 0.6702 0.0049 -0.0039 -0.0409 418 LEU F CD1 10936 C CD2 . LEU F 89 ? 0.8867 0.7210 0.6899 0.0062 -0.0058 -0.0409 418 LEU F CD2 10937 N N . ASP F 90 ? 0.8610 0.6943 0.6652 -0.0046 -0.0344 -0.0357 419 ASP F N 10938 C CA . ASP F 90 ? 0.8043 0.6262 0.5991 -0.0078 -0.0437 -0.0354 419 ASP F CA 10939 C C . ASP F 90 ? 0.9015 0.7160 0.6872 -0.0097 -0.0489 -0.0344 419 ASP F C 10940 O O . ASP F 90 ? 0.9474 0.7453 0.7154 -0.0114 -0.0529 -0.0350 419 ASP F O 10941 C CB . ASP F 90 ? 0.8476 0.6796 0.6578 -0.0096 -0.0502 -0.0341 419 ASP F CB 10942 C CG . ASP F 90 ? 0.9770 0.8085 0.7887 -0.0088 -0.0480 -0.0353 419 ASP F CG 10943 O OD1 . ASP F 90 ? 0.9337 0.7540 0.7319 -0.0073 -0.0432 -0.0372 419 ASP F OD1 10944 O OD2 . ASP F 90 ? 1.0392 0.8811 0.8654 -0.0096 -0.0508 -0.0343 419 ASP F OD2 10945 N N . VAL F 91 ? 0.9460 0.7719 0.7431 -0.0094 -0.0490 -0.0327 420 VAL F N 10946 C CA . VAL F 91 ? 0.9876 0.8072 0.7775 -0.0112 -0.0545 -0.0315 420 VAL F CA 10947 C C . VAL F 91 ? 0.9599 0.7656 0.7306 -0.0103 -0.0493 -0.0327 420 VAL F C 10948 O O . VAL F 91 ? 1.0144 0.8065 0.7703 -0.0122 -0.0546 -0.0323 420 VAL F O 10949 C CB . VAL F 91 ? 0.9596 0.7948 0.7667 -0.0109 -0.0557 -0.0294 420 VAL F CB 10950 C CG1 . VAL F 91 ? 0.8249 0.6750 0.6519 -0.0111 -0.0583 -0.0284 420 VAL F CG1 10951 C CG2 . VAL F 91 ? 0.9523 0.7937 0.7619 -0.0083 -0.0464 -0.0298 420 VAL F CG2 10952 N N . TRP F 92 ? 0.7402 0.5488 0.5108 -0.0075 -0.0389 -0.0339 421 TRP F N 10953 C CA . TRP F 92 ? 0.7785 0.5744 0.5317 -0.0066 -0.0328 -0.0350 421 TRP F CA 10954 C C . TRP F 92 ? 0.8276 0.6047 0.5608 -0.0072 -0.0331 -0.0368 421 TRP F C 10955 O O . TRP F 92 ? 0.9057 0.6668 0.6195 -0.0078 -0.0326 -0.0374 421 TRP F O 10956 C CB . TRP F 92 ? 0.7081 0.5134 0.4688 -0.0035 -0.0215 -0.0357 421 TRP F CB 10957 C CG . TRP F 92 ? 0.8347 0.6530 0.6082 -0.0033 -0.0205 -0.0340 421 TRP F CG 10958 C CD1 . TRP F 92 ? 0.7682 0.6046 0.5617 -0.0020 -0.0178 -0.0333 421 TRP F CD1 10959 C CD2 . TRP F 92 ? 0.7958 0.6093 0.5624 -0.0045 -0.0223 -0.0328 421 TRP F CD2 10960 N NE1 . TRP F 92 ? 0.7578 0.6007 0.5570 -0.0022 -0.0178 -0.0319 421 TRP F NE1 10961 C CE2 . TRP F 92 ? 0.7798 0.6091 0.5632 -0.0037 -0.0205 -0.0315 421 TRP F CE2 10962 C CE3 . TRP F 92 ? 0.7541 0.5505 0.5011 -0.0061 -0.0255 -0.0327 421 TRP F CE3 10963 C CZ2 . TRP F 92 ? 0.7768 0.6057 0.5584 -0.0045 -0.0216 -0.0302 421 TRP F CZ2 10964 C CZ3 . TRP F 92 ? 0.7834 0.5796 0.5287 -0.0068 -0.0267 -0.0313 421 TRP F CZ3 10965 C CH2 . TRP F 92 ? 0.7902 0.6026 0.5529 -0.0060 -0.0246 -0.0300 421 TRP F CH2 10966 N N . THR F 93 ? 0.8186 0.5971 0.5558 -0.0069 -0.0337 -0.0378 422 THR F N 10967 C CA . THR F 93 ? 0.8750 0.6357 0.5939 -0.0076 -0.0349 -0.0395 422 THR F CA 10968 C C . THR F 93 ? 0.8556 0.6026 0.5613 -0.0112 -0.0459 -0.0388 422 THR F C 10969 O O . THR F 93 ? 0.9648 0.6928 0.6486 -0.0121 -0.0463 -0.0398 422 THR F O 10970 C CB . THR F 93 ? 0.9477 0.7131 0.6751 -0.0072 -0.0359 -0.0403 422 THR F CB 10971 O OG1 . THR F 93 ? 0.8674 0.6483 0.6108 -0.0041 -0.0277 -0.0405 422 THR F OG1 10972 C CG2 . THR F 93 ? 0.9472 0.6932 0.6543 -0.0075 -0.0355 -0.0424 422 THR F CG2 10973 N N . TYR F 94 ? 0.8759 0.6333 0.5960 -0.0134 -0.0547 -0.0369 423 TYR F N 10974 C CA . TYR F 94 ? 0.8481 0.5962 0.5609 -0.0170 -0.0665 -0.0357 423 TYR F CA 10975 C C . TYR F 94 ? 0.9355 0.6731 0.6338 -0.0174 -0.0670 -0.0351 423 TYR F C 10976 O O . TYR F 94 ? 0.9699 0.6884 0.6472 -0.0193 -0.0713 -0.0357 423 TYR F O 10977 C CB . TYR F 94 ? 0.7861 0.5507 0.5208 -0.0185 -0.0741 -0.0334 423 TYR F CB 10978 C CG . TYR F 94 ? 0.9010 0.6593 0.6316 -0.0217 -0.0856 -0.0315 423 TYR F CG 10979 C CD1 . TYR F 94 ? 0.9463 0.6931 0.6684 -0.0250 -0.0952 -0.0315 423 TYR F CD1 10980 C CD2 . TYR F 94 ? 0.9605 0.7240 0.6957 -0.0216 -0.0873 -0.0297 423 TYR F CD2 10981 C CE1 . TYR F 94 ? 0.9694 0.7105 0.6883 -0.0280 -0.1064 -0.0297 423 TYR F CE1 10982 C CE2 . TYR F 94 ? 0.9853 0.7429 0.7169 -0.0243 -0.0981 -0.0279 423 TYR F CE2 10983 C CZ . TYR F 94 ? 0.9941 0.7406 0.7179 -0.0275 -0.1079 -0.0278 423 TYR F CZ 10984 O OH . TYR F 94 ? 1.0899 0.8307 0.8109 -0.0303 -0.1194 -0.0258 423 TYR F OH 10985 N N . ASN F 95 ? 0.9375 0.6871 0.6465 -0.0158 -0.0626 -0.0340 424 ASN F N 10986 C CA . ASN F 95 ? 0.9758 0.7172 0.6731 -0.0161 -0.0625 -0.0332 424 ASN F CA 10987 C C . ASN F 95 ? 1.0264 0.7478 0.6985 -0.0156 -0.0565 -0.0351 424 ASN F C 10988 O O . ASN F 95 ? 1.0968 0.8023 0.7508 -0.0173 -0.0612 -0.0347 424 ASN F O 10989 C CB . ASN F 95 ? 0.9304 0.6882 0.6433 -0.0141 -0.0563 -0.0321 424 ASN F CB 10990 C CG . ASN F 95 ? 0.9262 0.6994 0.6591 -0.0150 -0.0636 -0.0298 424 ASN F CG 10991 O OD1 . ASN F 95 ? 1.0366 0.8069 0.7702 -0.0175 -0.0741 -0.0286 424 ASN F OD1 10992 N ND2 . ASN F 95 ? 0.8546 0.6439 0.6038 -0.0131 -0.0582 -0.0291 424 ASN F ND2 10993 N N . ALA F 96 ? 0.8758 0.5976 0.5466 -0.0130 -0.0462 -0.0371 425 ALA F N 10994 C CA . ALA F 96 ? 0.9388 0.6427 0.5870 -0.0119 -0.0387 -0.0389 425 ALA F CA 10995 C C . ALA F 96 ? 1.0693 0.7521 0.6963 -0.0141 -0.0451 -0.0401 425 ALA F C 10996 O O . ALA F 96 ? 1.1570 0.8208 0.7615 -0.0154 -0.0463 -0.0405 425 ALA F O 10997 C CB . ALA F 96 ? 0.9825 0.6935 0.6372 -0.0084 -0.0261 -0.0406 425 ALA F CB 10998 N N . GLU F 97 ? 1.1739 0.8594 0.8073 -0.0147 -0.0492 -0.0408 426 GLU F N 10999 C CA . GLU F 97 ? 1.2339 0.8998 0.8479 -0.0169 -0.0552 -0.0421 426 GLU F CA 11000 C C . GLU F 97 ? 1.1886 0.8436 0.7924 -0.0209 -0.0682 -0.0405 426 GLU F C 11001 O O . GLU F 97 ? 1.2657 0.8987 0.8449 -0.0225 -0.0712 -0.0414 426 GLU F O 11002 C CB . GLU F 97 ? 1.1652 0.8383 0.7910 -0.0171 -0.0575 -0.0428 426 GLU F CB 11003 C CG . GLU F 97 ? 1.1272 0.8050 0.7571 -0.0132 -0.0454 -0.0447 426 GLU F CG 11004 C CD . GLU F 97 ? 1.2784 0.9645 0.9212 -0.0133 -0.0480 -0.0451 426 GLU F CD 11005 O OE1 . GLU F 97 ? 1.3076 0.9957 0.9562 -0.0166 -0.0589 -0.0439 426 GLU F OE1 11006 O OE2 . GLU F 97 ? 1.2076 0.8981 0.8550 -0.0102 -0.0390 -0.0465 426 GLU F OE2 11007 N N . LEU F 98 ? 0.9942 0.6646 0.6171 -0.0223 -0.0760 -0.0381 427 LEU F N 11008 C CA . LEU F 98 ? 0.9721 0.6351 0.5893 -0.0258 -0.0889 -0.0362 427 LEU F CA 11009 C C . LEU F 98 ? 0.9675 0.6166 0.5657 -0.0258 -0.0875 -0.0358 427 LEU F C 11010 O O . LEU F 98 ? 1.0415 0.6709 0.6188 -0.0284 -0.0948 -0.0358 427 LEU F O 11011 C CB . LEU F 98 ? 0.9664 0.6508 0.6104 -0.0265 -0.0954 -0.0336 427 LEU F CB 11012 C CG . LEU F 98 ? 0.9181 0.5999 0.5639 -0.0302 -0.1102 -0.0313 427 LEU F CG 11013 C CD1 . LEU F 98 ? 0.9595 0.6348 0.5964 -0.0306 -0.1134 -0.0297 427 LEU F CD1 11014 C CD2 . LEU F 98 ? 0.9457 0.6097 0.5752 -0.0334 -0.1184 -0.0323 427 LEU F CD2 11015 N N . LEU F 99 ? 1.1007 0.7597 0.7061 -0.0232 -0.0782 -0.0355 428 LEU F N 11016 C CA . LEU F 99 ? 1.1685 0.8159 0.7576 -0.0231 -0.0758 -0.0350 428 LEU F CA 11017 C C . LEU F 99 ? 1.1845 0.8063 0.7432 -0.0234 -0.0720 -0.0371 428 LEU F C 11018 O O . LEU F 99 ? 1.2027 0.8065 0.7411 -0.0255 -0.0778 -0.0365 428 LEU F O 11019 C CB . LEU F 99 ? 1.0640 0.7262 0.6660 -0.0201 -0.0646 -0.0346 428 LEU F CB 11020 C CG . LEU F 99 ? 1.1303 0.7829 0.7186 -0.0203 -0.0627 -0.0336 428 LEU F CG 11021 C CD1 . LEU F 99 ? 1.1391 0.7935 0.7319 -0.0227 -0.0753 -0.0309 428 LEU F CD1 11022 C CD2 . LEU F 99 ? 1.0828 0.7481 0.6817 -0.0174 -0.0502 -0.0337 428 LEU F CD2 11023 N N . VAL F 100 ? 1.0610 0.6811 0.6167 -0.0211 -0.0618 -0.0394 429 VAL F N 11024 C CA . VAL F 100 ? 1.1523 0.7485 0.6799 -0.0209 -0.0567 -0.0417 429 VAL F CA 11025 C C . VAL F 100 ? 1.2024 0.7782 0.7102 -0.0246 -0.0692 -0.0419 429 VAL F C 11026 O O . VAL F 100 ? 1.1715 0.7254 0.6534 -0.0259 -0.0707 -0.0422 429 VAL F O 11027 C CB . VAL F 100 ? 1.1490 0.7486 0.6801 -0.0178 -0.0455 -0.0441 429 VAL F CB 11028 C CG1 . VAL F 100 ? 1.2064 0.7800 0.7088 -0.0181 -0.0434 -0.0466 429 VAL F CG1 11029 C CG2 . VAL F 100 ? 1.0413 0.6534 0.5829 -0.0142 -0.0316 -0.0443 429 VAL F CG2 11030 N N . LEU F 101 ? 1.2026 0.7854 0.7225 -0.0264 -0.0783 -0.0416 430 LEU F N 11031 C CA . LEU F 101 ? 1.2399 0.8052 0.7439 -0.0303 -0.0911 -0.0416 430 LEU F CA 11032 C C . LEU F 101 ? 1.3167 0.8726 0.8107 -0.0331 -0.1018 -0.0394 430 LEU F C 11033 O O . LEU F 101 ? 1.3593 0.8911 0.8265 -0.0354 -0.1070 -0.0399 430 LEU F O 11034 C CB . LEU F 101 ? 1.2597 0.8384 0.7839 -0.0319 -0.0993 -0.0410 430 LEU F CB 11035 C CG . LEU F 101 ? 1.2847 0.8690 0.8159 -0.0298 -0.0916 -0.0432 430 LEU F CG 11036 C CD1 . LEU F 101 ? 1.2417 0.8323 0.7856 -0.0327 -0.1022 -0.0426 430 LEU F CD1 11037 C CD2 . LEU F 101 ? 1.2139 0.7755 0.7179 -0.0285 -0.0837 -0.0461 430 LEU F CD2 11038 N N . LEU F 102 ? 1.1930 0.7676 0.7083 -0.0330 -0.1054 -0.0368 431 LEU F N 11039 C CA . LEU F 102 ? 1.1942 0.7625 0.7032 -0.0353 -0.1156 -0.0344 431 LEU F CA 11040 C C . LEU F 102 ? 1.1909 0.7404 0.6744 -0.0346 -0.1096 -0.0348 431 LEU F C 11041 O O . LEU F 102 ? 1.2640 0.7926 0.7248 -0.0373 -0.1179 -0.0344 431 LEU F O 11042 C CB . LEU F 102 ? 1.1560 0.7491 0.6940 -0.0346 -0.1181 -0.0317 431 LEU F CB 11043 C CG . LEU F 102 ? 1.2826 0.8712 0.8165 -0.0363 -0.1275 -0.0290 431 LEU F CG 11044 C CD1 . LEU F 102 ? 1.3044 0.8792 0.8281 -0.0404 -0.1436 -0.0280 431 LEU F CD1 11045 C CD2 . LEU F 102 ? 1.1273 0.7407 0.6898 -0.0348 -0.1279 -0.0267 431 LEU F CD2 11046 N N . GLU F 103 ? 1.2739 0.8306 0.7609 -0.0313 -0.0953 -0.0357 432 GLU F N 11047 C CA . GLU F 103 ? 1.3270 0.8688 0.7930 -0.0304 -0.0882 -0.0359 432 GLU F CA 11048 C C . GLU F 103 ? 1.3750 0.8887 0.8084 -0.0311 -0.0849 -0.0383 432 GLU F C 11049 O O . GLU F 103 ? 1.4624 0.9563 0.8715 -0.0320 -0.0851 -0.0380 432 GLU F O 11050 C CB . GLU F 103 ? 1.3395 0.8976 0.8201 -0.0268 -0.0734 -0.0362 432 GLU F CB 11051 C CG . GLU F 103 ? 1.4355 1.0152 0.9405 -0.0264 -0.0763 -0.0336 432 GLU F CG 11052 C CD . GLU F 103 ? 1.4612 1.0325 0.9588 -0.0292 -0.0897 -0.0311 432 GLU F CD 11053 O OE1 . GLU F 103 ? 1.4949 1.0479 0.9697 -0.0299 -0.0889 -0.0308 432 GLU F OE1 11054 O OE2 . GLU F 103 ? 1.4470 1.0297 0.9615 -0.0307 -0.1010 -0.0293 432 GLU F OE2 11055 N N . ASN F 104 ? 1.3173 0.8287 0.7494 -0.0304 -0.0815 -0.0406 433 ASN F N 11056 C CA . ASN F 104 ? 1.4015 0.8858 0.8027 -0.0309 -0.0786 -0.0430 433 ASN F CA 11057 C C . ASN F 104 ? 1.4179 0.8802 0.7968 -0.0351 -0.0934 -0.0423 433 ASN F C 11058 O O . ASN F 104 ? 1.4543 0.8912 0.8030 -0.0360 -0.0924 -0.0431 433 ASN F O 11059 C CB . ASN F 104 ? 1.3037 0.7912 0.7104 -0.0295 -0.0740 -0.0454 433 ASN F CB 11060 C CG . ASN F 104 ? 1.3378 0.8373 0.7550 -0.0250 -0.0570 -0.0469 433 ASN F CG 11061 O OD1 . ASN F 104 ? 1.3488 0.8498 0.7641 -0.0232 -0.0479 -0.0464 433 ASN F OD1 11062 N ND2 . ASN F 104 ? 1.3812 0.8895 0.8100 -0.0233 -0.0528 -0.0485 433 ASN F ND2 11063 N N . GLU F 105 ? 1.3419 0.8139 0.7363 -0.0377 -0.1071 -0.0408 434 GLU F N 11064 C CA . GLU F 105 ? 1.4452 0.9011 0.8249 -0.0420 -0.1234 -0.0394 434 GLU F CA 11065 C C . GLU F 105 ? 1.5143 0.9595 0.8798 -0.0428 -0.1263 -0.0375 434 GLU F C 11066 O O . GLU F 105 ? 1.5651 0.9837 0.9002 -0.0450 -0.1310 -0.0379 434 GLU F O 11067 C CB . GLU F 105 ? 1.4060 0.8809 0.8124 -0.0442 -0.1362 -0.0373 434 GLU F CB 11068 C CG . GLU F 105 ? 1.5369 0.9974 0.9320 -0.0479 -0.1482 -0.0380 434 GLU F CG 11069 C CD . GLU F 105 ? 1.5957 1.0749 1.0176 -0.0502 -0.1608 -0.0356 434 GLU F CD 11070 O OE1 . GLU F 105 ? 1.4618 0.9633 0.9089 -0.0489 -0.1609 -0.0334 434 GLU F OE1 11071 O OE2 . GLU F 105 ? 1.7125 1.1846 1.1311 -0.0532 -0.1699 -0.0361 434 GLU F OE2 11072 N N . ARG F 106 ? 1.4049 0.8706 0.7920 -0.0411 -0.1237 -0.0354 435 ARG F N 11073 C CA . ARG F 106 ? 1.4296 0.8886 0.8076 -0.0418 -0.1274 -0.0331 435 ARG F CA 11074 C C . ARG F 106 ? 1.3752 0.8129 0.7242 -0.0405 -0.1158 -0.0347 435 ARG F C 11075 O O . ARG F 106 ? 1.4868 0.9060 0.8141 -0.0422 -0.1207 -0.0335 435 ARG F O 11076 C CB . ARG F 106 ? 1.3870 0.8736 0.7957 -0.0399 -0.1257 -0.0308 435 ARG F CB 11077 C CG . ARG F 106 ? 1.3261 0.8309 0.7610 -0.0416 -0.1391 -0.0286 435 ARG F CG 11078 C CD . ARG F 106 ? 1.3735 0.9028 0.8356 -0.0397 -0.1374 -0.0263 435 ARG F CD 11079 N NE . ARG F 106 ? 1.3954 0.9302 0.8582 -0.0364 -0.1216 -0.0272 435 ARG F NE 11080 C CZ . ARG F 106 ? 1.3954 0.9204 0.8439 -0.0360 -0.1178 -0.0263 435 ARG F CZ 11081 N NH1 . ARG F 106 ? 1.3600 0.8683 0.7913 -0.0384 -0.1288 -0.0245 435 ARG F NH1 11082 N NH2 . ARG F 106 ? 1.3921 0.9232 0.8430 -0.0332 -0.1031 -0.0272 435 ARG F NH2 11083 N N . THR F 107 ? 1.3190 0.7595 0.6681 -0.0375 -0.1002 -0.0372 436 THR F N 11084 C CA . THR F 107 ? 1.3681 0.7890 0.6908 -0.0360 -0.0875 -0.0388 436 THR F CA 11085 C C . THR F 107 ? 1.5061 0.8943 0.7929 -0.0386 -0.0933 -0.0403 436 THR F C 11086 O O . THR F 107 ? 1.5670 0.9333 0.8267 -0.0394 -0.0918 -0.0401 436 THR F O 11087 C CB . THR F 107 ? 1.3821 0.8134 0.7142 -0.0321 -0.0700 -0.0412 436 THR F CB 11088 O OG1 . THR F 107 ? 1.4211 0.8818 0.7854 -0.0298 -0.0647 -0.0399 436 THR F OG1 11089 C CG2 . THR F 107 ? 1.3579 0.7686 0.6629 -0.0306 -0.0564 -0.0428 436 THR F CG2 11090 N N . LEU F 108 ? 1.4460 0.8303 0.7319 -0.0401 -0.1001 -0.0417 437 LEU F N 11091 C CA . LEU F 108 ? 1.4785 0.8317 0.7307 -0.0429 -0.1069 -0.0431 437 LEU F CA 11092 C C . LEU F 108 ? 1.5649 0.9037 0.8029 -0.0469 -0.1233 -0.0406 437 LEU F C 11093 O O . LEU F 108 ? 1.6268 0.9373 0.8314 -0.0484 -0.1246 -0.0411 437 LEU F O 11094 C CB . LEU F 108 ? 1.4580 0.8120 0.7153 -0.0440 -0.1121 -0.0449 437 LEU F CB 11095 C CG . LEU F 108 ? 1.4896 0.8533 0.7566 -0.0402 -0.0968 -0.0477 437 LEU F CG 11096 C CD1 . LEU F 108 ? 1.4864 0.8425 0.7490 -0.0419 -0.1030 -0.0496 437 LEU F CD1 11097 C CD2 . LEU F 108 ? 1.4507 0.7979 0.6947 -0.0373 -0.0803 -0.0497 437 LEU F CD2 11098 N N . ASP F 109 ? 1.6986 1.0568 0.9618 -0.0484 -0.1358 -0.0379 438 ASP F N 11099 C CA . ASP F 109 ? 1.7091 1.0571 0.9635 -0.0519 -0.1520 -0.0351 438 ASP F CA 11100 C C . ASP F 109 ? 1.6650 1.0038 0.9048 -0.0509 -0.1469 -0.0337 438 ASP F C 11101 O O . ASP F 109 ? 1.7568 1.0745 0.9736 -0.0536 -0.1570 -0.0323 438 ASP F O 11102 C CB . ASP F 109 ? 1.6070 0.9811 0.8955 -0.0530 -0.1642 -0.0323 438 ASP F CB 11103 C CG . ASP F 109 ? 1.7130 1.0935 1.0137 -0.0547 -0.1715 -0.0333 438 ASP F CG 11104 O OD1 . ASP F 109 ? 1.8731 1.2347 1.1526 -0.0557 -0.1694 -0.0360 438 ASP F OD1 11105 O OD2 . ASP F 109 ? 1.6670 1.0706 0.9978 -0.0553 -0.1793 -0.0313 438 ASP F OD2 11106 N N . LEU F 110 ? 1.4831 0.8375 0.7364 -0.0472 -0.1316 -0.0339 439 LEU F N 11107 C CA . LEU F 110 ? 1.5496 0.8957 0.7894 -0.0462 -0.1247 -0.0328 439 LEU F CA 11108 C C . LEU F 110 ? 1.5757 0.8882 0.7748 -0.0468 -0.1185 -0.0348 439 LEU F C 11109 O O . LEU F 110 ? 1.6443 0.9367 0.8197 -0.0486 -0.1234 -0.0334 439 LEU F O 11110 C CB . LEU F 110 ? 1.4432 0.8133 0.7067 -0.0423 -0.1087 -0.0329 439 LEU F CB 11111 C CG . LEU F 110 ? 1.5302 0.8920 0.7800 -0.0412 -0.0991 -0.0320 439 LEU F CG 11112 C CD1 . LEU F 110 ? 1.4404 0.8016 0.6910 -0.0431 -0.1115 -0.0286 439 LEU F CD1 11113 C CD2 . LEU F 110 ? 1.5497 0.9335 0.8212 -0.0375 -0.0821 -0.0327 439 LEU F CD2 11114 N N . HIS F 111 ? 1.4459 0.7521 0.6366 -0.0453 -0.1074 -0.0380 440 HIS F N 11115 C CA . HIS F 111 ? 1.5519 0.8294 0.7099 -0.0452 -0.0995 -0.0394 440 HIS F CA 11116 C C . HIS F 111 ? 1.6084 0.8652 0.7506 -0.0488 -0.1139 -0.0372 440 HIS F C 11117 O O . HIS F 111 ? 1.5845 0.8205 0.7056 -0.0497 -0.1129 -0.0354 440 HIS F O 11118 C CB . HIS F 111 ? 1.5328 0.8101 0.6895 -0.0426 -0.0857 -0.0429 440 HIS F CB 11119 C CG . HIS F 111 ? 1.5299 0.8230 0.6992 -0.0385 -0.0675 -0.0443 440 HIS F CG 11120 N ND1 . HIS F 111 ? 1.5264 0.8133 0.6849 -0.0373 -0.0569 -0.0435 440 HIS F ND1 11121 C CD2 . HIS F 111 ? 1.4848 0.8016 0.6810 -0.0353 -0.0575 -0.0456 440 HIS F CD2 11122 C CE1 . HIS F 111 ? 1.5254 0.8322 0.7045 -0.0336 -0.0414 -0.0442 440 HIS F CE1 11123 N NE2 . HIS F 111 ? 1.5025 0.8275 0.7044 -0.0323 -0.0417 -0.0455 440 HIS F NE2 11124 N N . ASP F 112 ? 1.6613 0.9237 0.8140 -0.0510 -0.1271 -0.0373 441 ASP F N 11125 C CA . ASP F 112 ? 1.7306 0.9765 0.8724 -0.0547 -0.1427 -0.0350 441 ASP F CA 11126 C C . ASP F 112 ? 1.7305 0.9700 0.8673 -0.0566 -0.1528 -0.0313 441 ASP F C 11127 O O . ASP F 112 ? 1.7734 0.9896 0.8888 -0.0584 -0.1567 -0.0295 441 ASP F O 11128 C CB . ASP F 112 ? 1.7538 1.0131 0.9146 -0.0569 -0.1559 -0.0353 441 ASP F CB 11129 C CG . ASP F 112 ? 1.8002 1.0410 0.9486 -0.0606 -0.1694 -0.0337 441 ASP F CG 11130 O OD1 . ASP F 112 ? 1.7657 0.9847 0.8916 -0.0605 -0.1633 -0.0346 441 ASP F OD1 11131 O OD2 . ASP F 112 ? 1.7751 1.0232 0.9367 -0.0636 -0.1860 -0.0314 441 ASP F OD2 11132 N N . ALA F 113 ? 1.5198 0.7797 0.6765 -0.0562 -0.1571 -0.0301 442 ALA F N 11133 C CA . ALA F 113 ? 1.5469 0.8033 0.7016 -0.0575 -0.1664 -0.0265 442 ALA F CA 11134 C C . ALA F 113 ? 1.5543 0.7922 0.6860 -0.0563 -0.1550 -0.0259 442 ALA F C 11135 O O . ALA F 113 ? 1.4973 0.7168 0.6132 -0.0583 -0.1624 -0.0234 442 ALA F O 11136 C CB . ALA F 113 ? 1.5117 0.7943 0.6923 -0.0566 -0.1703 -0.0256 442 ALA F CB 11137 N N . ASN F 114 ? 1.5049 0.7474 0.6351 -0.0532 -0.1368 -0.0283 443 ASN F N 11138 C CA . ASN F 114 ? 1.5443 0.7713 0.6550 -0.0519 -0.1240 -0.0279 443 ASN F CA 11139 C C . ASN F 114 ? 1.6496 0.8469 0.7323 -0.0533 -0.1233 -0.0275 443 ASN F C 11140 O O . ASN F 114 ? 1.6321 0.8120 0.6975 -0.0542 -0.1238 -0.0254 443 ASN F O 11141 C CB . ASN F 114 ? 1.5195 0.7578 0.6357 -0.0482 -0.1041 -0.0307 443 ASN F CB 11142 C CG . ASN F 114 ? 1.5135 0.7765 0.6515 -0.0468 -0.1023 -0.0305 443 ASN F CG 11143 O OD1 . ASN F 114 ? 1.3889 0.6599 0.5371 -0.0483 -0.1154 -0.0280 443 ASN F OD1 11144 N ND2 . ASN F 114 ? 1.5556 0.8306 0.7012 -0.0437 -0.0859 -0.0329 443 ASN F ND2 11145 N N . VAL F 115 ? 1.7300 0.9208 0.8079 -0.0535 -0.1221 -0.0296 444 VAL F N 11146 C CA . VAL F 115 ? 1.7476 0.9098 0.7991 -0.0549 -0.1224 -0.0293 444 VAL F CA 11147 C C . VAL F 115 ? 1.6839 0.8325 0.7271 -0.0587 -0.1410 -0.0259 444 VAL F C 11148 O O . VAL F 115 ? 1.7125 0.8382 0.7332 -0.0597 -0.1408 -0.0243 444 VAL F O 11149 C CB . VAL F 115 ? 1.7566 0.9163 0.8073 -0.0547 -0.1206 -0.0318 444 VAL F CB 11150 C CG1 . VAL F 115 ? 1.7861 0.9161 0.8103 -0.0570 -0.1253 -0.0309 444 VAL F CG1 11151 C CG2 . VAL F 115 ? 1.7176 0.8857 0.7719 -0.0508 -0.1006 -0.0351 444 VAL F CG2 11152 N N . LYS F 116 ? 1.6492 0.8123 0.7113 -0.0606 -0.1569 -0.0249 445 LYS F N 11153 C CA . LYS F 116 ? 1.6899 0.8442 0.7495 -0.0641 -0.1757 -0.0216 445 LYS F CA 11154 C C . LYS F 116 ? 1.8111 0.9595 0.8637 -0.0641 -0.1770 -0.0189 445 LYS F C 11155 O O . LYS F 116 ? 1.8803 1.0070 0.9146 -0.0664 -0.1850 -0.0167 445 LYS F O 11156 C CB . LYS F 116 ? 1.6489 0.8260 0.7361 -0.0655 -0.1904 -0.0208 445 LYS F CB 11157 C CG . LYS F 116 ? 1.6982 0.8719 0.7891 -0.0687 -0.2098 -0.0171 445 LYS F CG 11158 C CD . LYS F 116 ? 1.8484 0.9988 0.9215 -0.0719 -0.2195 -0.0162 445 LYS F CD 11159 C CE . LYS F 116 ? 1.9802 1.1282 1.0590 -0.0751 -0.2396 -0.0125 445 LYS F CE 11160 N NZ . LYS F 116 ? 1.8355 1.0121 0.9473 -0.0755 -0.2501 -0.0116 445 LYS F NZ 11161 N N . ASN F 117 ? 1.8145 0.9814 0.8812 -0.0617 -0.1691 -0.0192 446 ASN F N 11162 C CA . ASN F 117 ? 1.8459 1.0085 0.9072 -0.0616 -0.1697 -0.0167 446 ASN F CA 11163 C C . ASN F 117 ? 1.8599 0.9966 0.8923 -0.0612 -0.1580 -0.0168 446 ASN F C 11164 O O . ASN F 117 ? 1.9247 1.0459 0.9434 -0.0626 -0.1633 -0.0144 446 ASN F O 11165 C CB . ASN F 117 ? 1.7621 0.9498 0.8439 -0.0590 -0.1623 -0.0171 446 ASN F CB 11166 C CG . ASN F 117 ? 1.6822 0.8964 0.7934 -0.0591 -0.1732 -0.0168 446 ASN F CG 11167 O OD1 . ASN F 117 ? 1.8122 1.0461 0.9398 -0.0571 -0.1653 -0.0191 446 ASN F OD1 11168 N ND2 . ASN F 117 ? 1.7015 0.9161 0.8198 -0.0615 -0.1915 -0.0139 446 ASN F ND2 11169 N N . LEU F 118 ? 1.6926 0.8238 0.7157 -0.0594 -0.1421 -0.0197 447 LEU F N 11170 C CA . LEU F 118 ? 1.7137 0.8208 0.7103 -0.0589 -0.1299 -0.0198 447 LEU F CA 11171 C C . LEU F 118 ? 1.8886 0.9677 0.8622 -0.0619 -0.1407 -0.0183 447 LEU F C 11172 O O . LEU F 118 ? 2.0102 1.0710 0.9666 -0.0631 -0.1432 -0.0163 447 LEU F O 11173 C CB . LEU F 118 ? 1.7271 0.8353 0.7205 -0.0560 -0.1104 -0.0230 447 LEU F CB 11174 C CG . LEU F 118 ? 1.9172 1.0001 0.8836 -0.0554 -0.0970 -0.0231 447 LEU F CG 11175 C CD1 . LEU F 118 ? 1.9712 1.0546 0.9356 -0.0549 -0.0915 -0.0214 447 LEU F CD1 11176 C CD2 . LEU F 118 ? 1.8863 0.9699 0.8505 -0.0525 -0.0786 -0.0262 447 LEU F CD2 11177 N N . TYR F 119 ? 1.8409 0.9176 0.8157 -0.0633 -0.1485 -0.0191 448 TYR F N 11178 C CA . TYR F 119 ? 1.9206 0.9725 0.8760 -0.0665 -0.1611 -0.0176 448 TYR F CA 11179 C C . TYR F 119 ? 1.9771 1.0239 0.9320 -0.0691 -0.1774 -0.0141 448 TYR F C 11180 O O . TYR F 119 ? 2.1251 1.1458 1.0568 -0.0711 -0.1826 -0.0125 448 TYR F O 11181 C CB . TYR F 119 ? 1.8964 0.9539 0.8612 -0.0679 -0.1699 -0.0187 448 TYR F CB 11182 C CG . TYR F 119 ? 1.9803 1.0198 0.9342 -0.0718 -0.1882 -0.0163 448 TYR F CG 11183 C CD1 . TYR F 119 ? 2.0297 1.0396 0.9556 -0.0733 -0.1871 -0.0164 448 TYR F CD1 11184 C CD2 . TYR F 119 ? 1.9849 1.0371 0.9572 -0.0741 -0.2065 -0.0140 448 TYR F CD2 11185 C CE1 . TYR F 119 ? 2.0553 1.0484 0.9712 -0.0771 -0.2041 -0.0142 448 TYR F CE1 11186 C CE2 . TYR F 119 ? 2.0353 1.0718 0.9990 -0.0778 -0.2233 -0.0117 448 TYR F CE2 11187 C CZ . TYR F 119 ? 2.0157 1.0224 0.9510 -0.0794 -0.2222 -0.0119 448 TYR F CZ 11188 O OH . TYR F 119 ? 2.1461 1.1368 1.0728 -0.0832 -0.2392 -0.0096 448 TYR F OH 11189 N N . GLU F 120 ? 1.9036 0.9752 0.8841 -0.0688 -0.1853 -0.0130 449 GLU F N 11190 C CA . GLU F 120 ? 1.9603 1.0308 0.9447 -0.0708 -0.2012 -0.0096 449 GLU F CA 11191 C C . GLU F 120 ? 2.0146 1.0746 0.9855 -0.0699 -0.1943 -0.0084 449 GLU F C 11192 O O . GLU F 120 ? 2.0412 1.0866 1.0017 -0.0719 -0.2051 -0.0058 449 GLU F O 11193 C CB . GLU F 120 ? 1.9022 1.0039 0.9197 -0.0703 -0.2104 -0.0088 449 GLU F CB 11194 C CG . GLU F 120 ? 1.8751 0.9861 0.9077 -0.0723 -0.2235 -0.0089 449 GLU F CG 11195 C CD . GLU F 120 ? 1.9750 1.0711 1.0012 -0.0758 -0.2423 -0.0058 449 GLU F CD 11196 O OE1 . GLU F 120 ? 2.1154 1.1988 1.1304 -0.0765 -0.2468 -0.0035 449 GLU F OE1 11197 O OE2 . GLU F 120 ? 2.0555 1.1530 1.0885 -0.0780 -0.2529 -0.0057 449 GLU F OE2 11198 N N . LYS F 121 ? 1.9133 0.9800 0.8840 -0.0670 -0.1761 -0.0102 450 LYS F N 11199 C CA . LYS F 121 ? 1.9891 1.0461 0.9472 -0.0662 -0.1680 -0.0092 450 LYS F CA 11200 C C . LYS F 121 ? 2.1231 1.1465 1.0483 -0.0675 -0.1636 -0.0090 450 LYS F C 11201 O O . LYS F 121 ? 2.2139 1.2223 1.1250 -0.0684 -0.1657 -0.0071 450 LYS F O 11202 C CB . LYS F 121 ? 1.8908 0.9649 0.8589 -0.0629 -0.1492 -0.0111 450 LYS F CB 11203 C CG . LYS F 121 ? 1.9670 1.0470 0.9387 -0.0620 -0.1462 -0.0094 450 LYS F CG 11204 C CD . LYS F 121 ? 2.0572 1.1441 1.0410 -0.0637 -0.1655 -0.0064 450 LYS F CD 11205 C CE . LYS F 121 ? 2.0305 1.1333 1.0275 -0.0621 -0.1627 -0.0050 450 LYS F CE 11206 N NZ . LYS F 121 ? 2.0491 1.1606 1.0605 -0.0634 -0.1818 -0.0021 450 LYS F NZ 11207 N N . VAL F 122 ? 1.9233 0.9341 0.8359 -0.0677 -0.1585 -0.0109 451 VAL F N 11208 C CA . VAL F 122 ? 2.0068 0.9841 0.8874 -0.0692 -0.1559 -0.0106 451 VAL F CA 11209 C C . VAL F 122 ? 2.0431 1.0021 0.9126 -0.0729 -0.1759 -0.0082 451 VAL F C 11210 O O . VAL F 122 ? 2.0754 1.0099 0.9222 -0.0744 -0.1782 -0.0067 451 VAL F O 11211 C CB . VAL F 122 ? 1.9945 0.9632 0.8637 -0.0677 -0.1411 -0.0135 451 VAL F CB 11212 C CG1 . VAL F 122 ? 1.9992 0.9967 0.8931 -0.0648 -0.1310 -0.0160 451 VAL F CG1 11213 C CG2 . VAL F 122 ? 2.1065 1.0533 0.9585 -0.0702 -0.1503 -0.0134 451 VAL F CG2 11214 N N . LYS F 123 ? 2.0356 1.0055 0.9204 -0.0744 -0.1902 -0.0079 452 LYS F N 11215 C CA . LYS F 123 ? 2.1404 1.0924 1.0148 -0.0781 -0.2090 -0.0056 452 LYS F CA 11216 C C . LYS F 123 ? 2.2195 1.1634 1.0895 -0.0796 -0.2203 -0.0025 452 LYS F C 11217 O O . LYS F 123 ? 2.4024 1.3214 1.2526 -0.0824 -0.2306 -0.0009 452 LYS F O 11218 C CB . LYS F 123 ? 2.0497 1.0202 0.9473 -0.0795 -0.2232 -0.0053 452 LYS F CB 11219 C CG . LYS F 123 ? 2.1827 1.1357 1.0714 -0.0834 -0.2430 -0.0027 452 LYS F CG 11220 C CD . LYS F 123 ? 2.1153 1.0836 1.0247 -0.0852 -0.2564 -0.0024 452 LYS F CD 11221 C CE . LYS F 123 ? 2.0789 1.0763 1.0203 -0.0848 -0.2667 -0.0008 452 LYS F CE 11222 N NZ . LYS F 123 ? 2.0013 1.0135 0.9637 -0.0868 -0.2802 -0.0003 452 LYS F NZ 11223 N N . SER F 124 ? 2.3652 1.3295 1.2535 -0.0779 -0.2190 -0.0018 453 SER F N 11224 C CA . SER F 124 ? 2.4645 1.4220 1.3496 -0.0791 -0.2297 0.0011 453 SER F CA 11225 C C . SER F 124 ? 2.4774 1.4233 1.3462 -0.0777 -0.2168 0.0012 453 SER F C 11226 O O . SER F 124 ? 2.5112 1.4526 1.3780 -0.0784 -0.2243 0.0034 453 SER F O 11227 C CB . SER F 124 ? 2.4266 1.4132 1.3439 -0.0787 -0.2418 0.0028 453 SER F CB 11228 O OG . SER F 124 ? 2.3859 1.3838 1.3195 -0.0802 -0.2537 0.0028 453 SER F OG 11229 N N . GLN F 125 ? 2.4279 1.3683 1.2849 -0.0758 -0.1975 -0.0012 454 GLN F N 11230 C CA . GLN F 125 ? 2.5483 1.4682 1.3824 -0.0756 -0.1876 -0.0008 454 GLN F CA 11231 C C . GLN F 125 ? 2.6359 1.5215 1.4396 -0.0782 -0.1920 -0.0007 454 GLN F C 11232 O O . GLN F 125 ? 2.7115 1.5733 1.4942 -0.0800 -0.1968 0.0009 454 GLN F O 11233 C CB . GLN F 125 ? 2.5294 1.4539 1.3607 -0.0727 -0.1645 -0.0032 454 GLN F CB 11234 C CG . GLN F 125 ? 2.4084 1.3575 1.2597 -0.0700 -0.1525 -0.0058 454 GLN F CG 11235 C CD . GLN F 125 ? 2.4979 1.4515 1.3475 -0.0674 -0.1315 -0.0072 454 GLN F CD 11236 O OE1 . GLN F 125 ? 2.5784 1.5136 1.4091 -0.0678 -0.1257 -0.0063 454 GLN F OE1 11237 N NE2 . GLN F 125 ? 2.4433 1.4176 1.3093 -0.0648 -0.1189 -0.0095 454 GLN F NE2 11238 N N . LEU F 126 ? 2.4684 1.3515 1.2701 -0.0785 -0.1910 -0.0023 455 LEU F N 11239 C CA . LEU F 126 ? 2.5040 1.3560 1.2785 -0.0811 -0.1962 -0.0021 455 LEU F CA 11240 C C . LEU F 126 ? 2.5557 1.4081 1.3377 -0.0840 -0.2168 -0.0007 455 LEU F C 11241 O O . LEU F 126 ? 2.5529 1.4155 1.3450 -0.0837 -0.2167 -0.0021 455 LEU F O 11242 C CB . LEU F 126 ? 2.5108 1.3563 1.2749 -0.0795 -0.1801 -0.0049 455 LEU F CB 11243 C CG . LEU F 126 ? 2.5313 1.3789 1.2908 -0.0762 -0.1566 -0.0072 455 LEU F CG 11244 C CD1 . LEU F 126 ? 2.4774 1.3220 1.2328 -0.0754 -0.1488 -0.0096 455 LEU F CD1 11245 C CD2 . LEU F 126 ? 2.5975 1.4180 1.3291 -0.0766 -0.1477 -0.0067 455 LEU F CD2 11246 N N . ARG F 127 ? 2.4760 1.3142 1.2503 -0.0868 -0.2338 0.0020 456 ARG F N 11247 C CA . ARG F 127 ? 2.4645 1.3047 1.2478 -0.0895 -0.2519 0.0031 456 ARG F CA 11248 C C . ARG F 127 ? 2.5748 1.3823 1.3318 -0.0933 -0.2642 0.0046 456 ARG F C 11249 O O . ARG F 127 ? 2.5921 1.3984 1.3518 -0.0951 -0.2727 0.0046 456 ARG F O 11250 C CB . ARG F 127 ? 2.4488 1.3151 1.2623 -0.0898 -0.2667 0.0052 456 ARG F CB 11251 C CG . ARG F 127 ? 2.5117 1.3760 1.3324 -0.0932 -0.2880 0.0073 456 ARG F CG 11252 C CD . ARG F 127 ? 2.5140 1.4122 1.3710 -0.0927 -0.2960 0.0075 456 ARG F CD 11253 N NE . ARG F 127 ? 2.5192 1.4137 1.3822 -0.0962 -0.3165 0.0098 456 ARG F NE 11254 C CZ . ARG F 127 ? 2.4915 1.3804 1.3524 -0.0984 -0.3221 0.0093 456 ARG F CZ 11255 N NH1 . ARG F 127 ? 2.4264 1.3121 1.2785 -0.0973 -0.3088 0.0065 456 ARG F NH1 11256 N NH2 . ARG F 127 ? 2.4652 1.3516 1.3331 -0.1017 -0.3414 0.0118 456 ARG F NH2 11257 N N . ASP F 128 ? 2.8346 1.6138 1.5643 -0.0944 -0.2639 0.0056 457 ASP F N 11258 C CA . ASP F 128 ? 2.8192 1.5657 1.5213 -0.0977 -0.2720 0.0064 457 ASP F CA 11259 C C . ASP F 128 ? 2.8570 1.5758 1.5266 -0.0968 -0.2553 0.0050 457 ASP F C 11260 O O . ASP F 128 ? 2.9150 1.6047 1.5580 -0.0988 -0.2569 0.0050 457 ASP F O 11261 C CB . ASP F 128 ? 2.8828 1.6162 1.5805 -0.1012 -0.2935 0.0095 457 ASP F CB 11262 C CG . ASP F 128 ? 2.9223 1.6552 1.6196 -0.1006 -0.2951 0.0110 457 ASP F CG 11263 O OD1 . ASP F 128 ? 2.8145 1.5696 1.5286 -0.0975 -0.2846 0.0102 457 ASP F OD1 11264 O OD2 . ASP F 128 ? 3.0023 1.7126 1.6830 -0.1032 -0.3076 0.0131 457 ASP F OD2 11265 N N . ASN F 129 ? 2.5185 1.2467 1.1909 -0.0937 -0.2385 0.0037 458 ASN F N 11266 C CA . ASN F 129 ? 2.5627 1.2698 1.2090 -0.0922 -0.2191 0.0019 458 ASN F CA 11267 C C . ASN F 129 ? 2.5603 1.2723 1.2091 -0.0911 -0.2105 -0.0004 458 ASN F C 11268 O O . ASN F 129 ? 2.5802 1.2731 1.2073 -0.0902 -0.1968 -0.0020 458 ASN F O 11269 C CB . ASN F 129 ? 2.5478 1.2688 1.2016 -0.0890 -0.2026 0.0009 458 ASN F CB 11270 C CG . ASN F 129 ? 2.6391 1.3377 1.2714 -0.0900 -0.2020 0.0024 458 ASN F CG 11271 O OD1 . ASN F 129 ? 2.6597 1.3699 1.2996 -0.0880 -0.1922 0.0022 458 ASN F OD1 11272 N ND2 . ASN F 129 ? 2.6884 1.3542 1.2931 -0.0931 -0.2117 0.0037 458 ASN F ND2 11273 N N . ALA F 130 ? 2.7617 1.4993 1.4378 -0.0912 -0.2202 -0.0004 459 ALA F N 11274 C CA . ALA F 130 ? 2.7010 1.4488 1.3858 -0.0903 -0.2155 -0.0023 459 ALA F CA 11275 C C . ALA F 130 ? 2.6971 1.4502 1.3938 -0.0932 -0.2354 -0.0010 459 ALA F C 11276 O O . ALA F 130 ? 2.6931 1.4541 1.4027 -0.0951 -0.2517 0.0013 459 ALA F O 11277 C CB . ALA F 130 ? 2.6517 1.4323 1.3631 -0.0865 -0.2020 -0.0044 459 ALA F CB 11278 N N . ASN F 131 ? 2.6188 1.3708 1.3141 -0.0933 -0.2326 -0.0025 460 ASN F N 11279 C CA . ASN F 131 ? 2.6051 1.3641 1.3130 -0.0958 -0.2486 -0.0017 460 ASN F CA 11280 C C . ASN F 131 ? 2.6285 1.4217 1.3661 -0.0929 -0.2400 -0.0040 460 ASN F C 11281 O O . ASN F 131 ? 2.6180 1.4258 1.3642 -0.0896 -0.2257 -0.0054 460 ASN F O 11282 C CB . ASN F 131 ? 2.6480 1.3741 1.3260 -0.0982 -0.2507 -0.0018 460 ASN F CB 11283 C CG . ASN F 131 ? 2.6210 1.3561 1.3101 -0.0993 -0.2561 -0.0026 460 ASN F CG 11284 O OD1 . ASN F 131 ? 2.6305 1.3535 1.3050 -0.0984 -0.2458 -0.0045 460 ASN F OD1 11285 N ND2 . ASN F 131 ? 2.6383 1.3950 1.3538 -0.1010 -0.2718 -0.0013 460 ASN F ND2 11286 N N . ASP F 132 ? 3.0173 1.8254 1.7728 -0.0940 -0.2489 -0.0042 461 ASP F N 11287 C CA . ASP F 132 ? 2.9136 1.7508 1.6936 -0.0911 -0.2389 -0.0068 461 ASP F CA 11288 C C . ASP F 132 ? 2.9200 1.7542 1.6998 -0.0926 -0.2435 -0.0077 461 ASP F C 11289 O O . ASP F 132 ? 2.9580 1.7887 1.7412 -0.0962 -0.2610 -0.0058 461 ASP F O 11290 C CB . ASP F 132 ? 2.8488 1.7201 1.6629 -0.0900 -0.2443 -0.0061 461 ASP F CB 11291 C CG . ASP F 132 ? 2.7734 1.6628 1.5977 -0.0857 -0.2258 -0.0082 461 ASP F CG 11292 O OD1 . ASP F 132 ? 2.8379 1.7157 1.6453 -0.0835 -0.2084 -0.0103 461 ASP F OD1 11293 O OD2 . ASP F 132 ? 2.6906 1.6068 1.5409 -0.0846 -0.2287 -0.0077 461 ASP F OD2 11294 N N . LEU F 133 ? 2.6293 1.4624 1.4028 -0.0900 -0.2270 -0.0105 462 LEU F N 11295 C CA . LEU F 133 ? 2.5801 1.4081 1.3505 -0.0911 -0.2292 -0.0117 462 LEU F CA 11296 C C . LEU F 133 ? 2.5575 1.4185 1.3627 -0.0913 -0.2372 -0.0121 462 LEU F C 11297 O O . LEU F 133 ? 2.5563 1.4170 1.3657 -0.0937 -0.2475 -0.0118 462 LEU F O 11298 C CB . LEU F 133 ? 2.5767 1.3959 1.3326 -0.0878 -0.2088 -0.0147 462 LEU F CB 11299 C CG . LEU F 133 ? 2.6367 1.4292 1.3620 -0.0857 -0.1917 -0.0158 462 LEU F CG 11300 C CD1 . LEU F 133 ? 2.6237 1.4224 1.3497 -0.0824 -0.1763 -0.0165 462 LEU F CD1 11301 C CD2 . LEU F 133 ? 2.6810 1.4629 1.3943 -0.0844 -0.1814 -0.0181 462 LEU F CD2 11302 N N . GLY F 134 ? 2.6697 1.5589 1.4998 -0.0888 -0.2326 -0.0127 463 GLY F N 11303 C CA . GLY F 134 ? 2.6257 1.5473 1.4900 -0.0889 -0.2401 -0.0130 463 GLY F CA 11304 C C . GLY F 134 ? 2.4830 1.4252 1.3622 -0.0853 -0.2251 -0.0164 463 GLY F C 11305 O O . GLY F 134 ? 2.3384 1.3104 1.2467 -0.0841 -0.2260 -0.0171 463 GLY F O 11306 N N . ASN F 135 ? 2.1692 1.0951 1.0284 -0.0835 -0.2108 -0.0186 464 ASN F N 11307 C CA . ASN F 135 ? 2.0945 1.0368 0.9644 -0.0794 -0.1935 -0.0220 464 ASN F CA 11308 C C . ASN F 135 ? 2.0990 1.0564 0.9779 -0.0757 -0.1796 -0.0229 464 ASN F C 11309 O O . ASN F 135 ? 2.0394 1.0060 0.9225 -0.0720 -0.1628 -0.0256 464 ASN F O 11310 C CB . ASN F 135 ? 2.1614 1.0813 1.0073 -0.0783 -0.1821 -0.0239 464 ASN F CB 11311 C CG . ASN F 135 ? 2.2321 1.1218 1.0462 -0.0779 -0.1739 -0.0231 464 ASN F CG 11312 O OD1 . ASN F 135 ? 2.2554 1.1372 1.0625 -0.0792 -0.1791 -0.0210 464 ASN F OD1 11313 N ND2 . ASN F 135 ? 2.1963 1.0683 0.9908 -0.0762 -0.1610 -0.0249 464 ASN F ND2 11314 N N . GLY F 136 ? 2.0467 1.0046 0.9269 -0.0767 -0.1861 -0.0206 465 GLY F N 11315 C CA . GLY F 136 ? 1.9809 0.9487 0.8655 -0.0737 -0.1735 -0.0210 465 GLY F CA 11316 C C . GLY F 136 ? 2.0964 1.0388 0.9526 -0.0724 -0.1598 -0.0212 465 GLY F C 11317 O O . GLY F 136 ? 2.0821 1.0321 0.9410 -0.0695 -0.1459 -0.0220 465 GLY F O 11318 N N . CYS F 137 ? 2.3094 1.2213 1.1383 -0.0747 -0.1644 -0.0202 466 CYS F N 11319 C CA . CYS F 137 ? 2.3053 1.1906 1.1053 -0.0737 -0.1519 -0.0202 466 CYS F CA 11320 C C . CYS F 137 ? 2.3807 1.2457 1.1642 -0.0769 -0.1644 -0.0171 466 CYS F C 11321 O O . CYS F 137 ? 2.4009 1.2623 1.1863 -0.0804 -0.1830 -0.0151 466 CYS F O 11322 C CB . CYS F 137 ? 2.2961 1.1602 1.0753 -0.0733 -0.1443 -0.0218 466 CYS F CB 11323 S SG . CYS F 137 ? 2.3502 1.2337 1.1443 -0.0688 -0.1255 -0.0257 466 CYS F SG 11324 N N . PHE F 138 ? 2.6696 1.5192 1.4350 -0.0757 -0.1533 -0.0169 467 PHE F N 11325 C CA . PHE F 138 ? 2.7698 1.6024 1.5208 -0.0781 -0.1622 -0.0142 467 PHE F CA 11326 C C . PHE F 138 ? 2.8735 1.6670 1.5874 -0.0797 -0.1603 -0.0134 467 PHE F C 11327 O O . PHE F 138 ? 2.8108 1.5903 1.5077 -0.0776 -0.1436 -0.0150 467 PHE F O 11328 C CB . PHE F 138 ? 2.7094 1.5599 1.4738 -0.0756 -0.1527 -0.0142 467 PHE F CB 11329 C CG . PHE F 138 ? 2.6770 1.5599 1.4741 -0.0754 -0.1617 -0.0138 467 PHE F CG 11330 C CD1 . PHE F 138 ? 2.6986 1.5824 1.5009 -0.0779 -0.1790 -0.0111 467 PHE F CD1 11331 C CD2 . PHE F 138 ? 2.6344 1.5437 1.4554 -0.0732 -0.1566 -0.0159 467 PHE F CD2 11332 C CE1 . PHE F 138 ? 2.6306 1.5409 1.4608 -0.0781 -0.1891 -0.0104 467 PHE F CE1 11333 C CE2 . PHE F 138 ? 2.5701 1.5062 1.4190 -0.0735 -0.1670 -0.0154 467 PHE F CE2 11334 C CZ . PHE F 138 ? 2.5602 1.4970 1.4141 -0.0760 -0.1834 -0.0125 467 PHE F CZ 11335 N N . GLU F 139 ? 3.5177 2.2939 2.2200 -0.0835 -0.1782 -0.0108 468 GLU F N 11336 C CA . GLU F 139 ? 3.5715 2.3091 2.2380 -0.0856 -0.1791 -0.0098 468 GLU F CA 11337 C C . GLU F 139 ? 3.6491 2.3652 2.2960 -0.0873 -0.1833 -0.0077 468 GLU F C 11338 O O . GLU F 139 ? 3.7143 2.4219 2.3582 -0.0907 -0.2015 -0.0053 468 GLU F O 11339 C CB . GLU F 139 ? 3.5755 2.2985 2.2334 -0.0893 -0.1958 -0.0086 468 GLU F CB 11340 C CG . GLU F 139 ? 3.5640 2.3006 2.2357 -0.0889 -0.1967 -0.0101 468 GLU F CG 11341 C CD . GLU F 139 ? 3.5355 2.3082 2.2438 -0.0887 -0.2055 -0.0100 468 GLU F CD 11342 O OE1 . GLU F 139 ? 3.4870 2.2806 2.2138 -0.0871 -0.2034 -0.0098 468 GLU F OE1 11343 O OE2 . GLU F 139 ? 3.5555 2.3343 2.2737 -0.0906 -0.2172 -0.0097 468 GLU F OE2 11344 N N . PHE F 140 ? 3.3686 2.0725 1.9993 -0.0853 -0.1666 -0.0085 469 PHE F N 11345 C CA . PHE F 140 ? 3.4381 2.1204 2.0483 -0.0865 -0.1669 -0.0069 469 PHE F CA 11346 C C . PHE F 140 ? 3.5050 2.1457 2.0782 -0.0896 -0.1730 -0.0057 469 PHE F C 11347 O O . PHE F 140 ? 3.5015 2.1244 2.0572 -0.0897 -0.1680 -0.0067 469 PHE F O 11348 C CB . PHE F 140 ? 3.4279 2.1196 2.0411 -0.0827 -0.1445 -0.0087 469 PHE F CB 11349 C CG . PHE F 140 ? 3.5267 2.1896 2.1097 -0.0817 -0.1281 -0.0096 469 PHE F CG 11350 C CD1 . PHE F 140 ? 3.5916 2.2487 2.1668 -0.0808 -0.1183 -0.0093 469 PHE F CD1 11351 C CD2 . PHE F 140 ? 3.5280 2.1699 2.0910 -0.0818 -0.1232 -0.0106 469 PHE F CD2 11352 C CE1 . PHE F 140 ? 3.6345 2.2663 2.1837 -0.0802 -0.1046 -0.0099 469 PHE F CE1 11353 C CE2 . PHE F 140 ? 3.5509 2.1652 2.0856 -0.0810 -0.1082 -0.0113 469 PHE F CE2 11354 C CZ . PHE F 140 ? 3.6013 2.2121 2.1304 -0.0799 -0.0977 -0.0110 469 PHE F CZ 11355 N N . TRP F 141 ? 2.9137 1.5404 1.4769 -0.0923 -0.1863 -0.0033 470 TRP F N 11356 C CA . TRP F 141 ? 2.9326 1.5199 1.4609 -0.0954 -0.1932 -0.0019 470 TRP F CA 11357 C C . TRP F 141 ? 2.9787 1.5429 1.4812 -0.0942 -0.1772 -0.0024 470 TRP F C 11358 O O . TRP F 141 ? 3.0899 1.6193 1.5601 -0.0960 -0.1772 -0.0019 470 TRP F O 11359 C CB . TRP F 141 ? 2.9371 1.5206 1.4680 -0.0989 -0.2159 0.0009 470 TRP F CB 11360 C CG . TRP F 141 ? 2.8774 1.4864 1.4371 -0.1001 -0.2319 0.0017 470 TRP F CG 11361 C CD1 . TRP F 141 ? 2.8454 1.4779 1.4311 -0.1007 -0.2448 0.0032 470 TRP F CD1 11362 C CD2 . TRP F 141 ? 2.8628 1.4759 1.4284 -0.1009 -0.2365 0.0010 470 TRP F CD2 11363 N NE1 . TRP F 141 ? 2.8122 1.4647 1.4210 -0.1016 -0.2565 0.0035 470 TRP F NE1 11364 C CE2 . TRP F 141 ? 2.8091 1.4499 1.4057 -0.1020 -0.2520 0.0022 470 TRP F CE2 11365 C CE3 . TRP F 141 ? 2.8651 1.4612 1.4128 -0.1009 -0.2290 -0.0004 470 TRP F CE3 11366 C CZ2 . TRP F 141 ? 2.7509 1.4023 1.3608 -0.1032 -0.2602 0.0019 470 TRP F CZ2 11367 C CZ3 . TRP F 141 ? 2.8144 1.4215 1.3753 -0.1019 -0.2371 -0.0007 470 TRP F CZ3 11368 C CH2 . TRP F 141 ? 2.7733 1.4078 1.3651 -0.1031 -0.2525 0.0005 470 TRP F CH2 11369 N N . HIS F 142 ? 3.3237 1.9071 1.8404 -0.0913 -0.1637 -0.0033 471 HIS F N 11370 C CA . HIS F 142 ? 3.3913 1.9568 1.8877 -0.0902 -0.1487 -0.0036 471 HIS F CA 11371 C C . HIS F 142 ? 3.4219 1.9774 1.9044 -0.0874 -0.1257 -0.0058 471 HIS F C 11372 O O . HIS F 142 ? 3.4466 1.9830 1.9114 -0.0879 -0.1235 -0.0065 471 HIS F O 11373 C CB . HIS F 142 ? 3.3977 1.9874 1.9158 -0.0889 -0.1478 -0.0030 471 HIS F CB 11374 C CG . HIS F 142 ? 3.3908 2.0213 1.9455 -0.0861 -0.1431 -0.0042 471 HIS F CG 11375 N ND1 . HIS F 142 ? 3.3828 2.0361 1.9624 -0.0869 -0.1585 -0.0036 471 HIS F ND1 11376 C CD2 . HIS F 142 ? 3.3778 2.0305 1.9492 -0.0827 -0.1257 -0.0058 471 HIS F CD2 11377 C CE1 . HIS F 142 ? 3.3581 2.0451 1.9669 -0.0840 -0.1504 -0.0049 471 HIS F CE1 11378 N NE2 . HIS F 142 ? 3.3447 2.0321 1.9492 -0.0815 -0.1307 -0.0062 471 HIS F NE2 11379 N N . LYS F 143 ? 3.1039 1.6688 1.5916 -0.0848 -0.1089 -0.0067 472 LYS F N 11380 C CA . LYS F 143 ? 3.0975 1.6579 1.5773 -0.0818 -0.0862 -0.0088 472 LYS F CA 11381 C C . LYS F 143 ? 3.0902 1.6863 1.6007 -0.0784 -0.0739 -0.0100 472 LYS F C 11382 O O . LYS F 143 ? 3.0803 1.6882 1.6015 -0.0786 -0.0762 -0.0090 472 LYS F O 11383 C CB . LYS F 143 ? 3.1616 1.6862 1.6070 -0.0827 -0.0775 -0.0083 472 LYS F CB 11384 C CG . LYS F 143 ? 3.1913 1.7178 1.6383 -0.0836 -0.0803 -0.0069 472 LYS F CG 11385 C CD . LYS F 143 ? 3.2187 1.7115 1.6367 -0.0873 -0.0934 -0.0050 472 LYS F CD 11386 C CE . LYS F 143 ? 3.1583 1.6636 1.5889 -0.0882 -0.1029 -0.0034 472 LYS F CE 11387 N NZ . LYS F 143 ? 3.1928 1.6715 1.6023 -0.0921 -0.1218 -0.0013 472 LYS F NZ 11388 N N . CYS F 144 ? 3.1855 1.7998 1.7113 -0.0754 -0.0617 -0.0120 473 CYS F N 11389 C CA . CYS F 144 ? 3.1312 1.7819 1.6892 -0.0726 -0.0531 -0.0130 473 CYS F CA 11390 C C . CYS F 144 ? 3.0916 1.7455 1.6497 -0.0691 -0.0290 -0.0150 473 CYS F C 11391 O O . CYS F 144 ? 3.0973 1.7603 1.6635 -0.0669 -0.0215 -0.0168 473 CYS F O 11392 C CB . CYS F 144 ? 3.1032 1.7847 1.6912 -0.0721 -0.0638 -0.0135 473 CYS F CB 11393 S SG . CYS F 144 ? 3.1236 1.8477 1.7499 -0.0700 -0.0609 -0.0136 473 CYS F SG 11394 N N . ASP F 145 ? 2.7816 1.4291 1.3322 -0.0684 -0.0171 -0.0147 474 ASP F N 11395 C CA . ASP F 145 ? 2.7733 1.4269 1.3276 -0.0651 0.0064 -0.0163 474 ASP F CA 11396 C C . ASP F 145 ? 2.7792 1.4732 1.3703 -0.0622 0.0115 -0.0176 474 ASP F C 11397 O O . ASP F 145 ? 2.7633 1.4770 1.3736 -0.0628 -0.0025 -0.0175 474 ASP F O 11398 C CB . ASP F 145 ? 2.8106 1.4495 1.3502 -0.0655 0.0164 -0.0154 474 ASP F CB 11399 C CG . ASP F 145 ? 2.7922 1.4543 1.3527 -0.0658 0.0125 -0.0143 474 ASP F CG 11400 O OD1 . ASP F 145 ? 2.8046 1.4993 1.3952 -0.0644 0.0098 -0.0148 474 ASP F OD1 11401 O OD2 . ASP F 145 ? 2.7711 1.4181 1.3173 -0.0674 0.0124 -0.0130 474 ASP F OD2 11402 N N . ASN F 146 ? 2.8926 1.5998 1.4946 -0.0592 0.0311 -0.0188 475 ASN F N 11403 C CA . ASN F 146 ? 2.8214 1.5667 1.4583 -0.0569 0.0341 -0.0198 475 ASN F CA 11404 C C . ASN F 146 ? 2.8391 1.6031 1.4924 -0.0571 0.0348 -0.0187 475 ASN F C 11405 O O . ASN F 146 ? 2.8141 1.6094 1.4960 -0.0556 0.0347 -0.0192 475 ASN F O 11406 C CB . ASN F 146 ? 2.7659 1.5225 1.4132 -0.0530 0.0534 -0.0221 475 ASN F CB 11407 C CG . ASN F 146 ? 2.7473 1.4966 1.3874 -0.0512 0.0746 -0.0225 475 ASN F CG 11408 O OD1 . ASN F 146 ? 2.8133 1.5626 1.4528 -0.0521 0.0776 -0.0213 475 ASN F OD1 11409 N ND2 . ASN F 146 ? 2.6280 1.3724 1.2644 -0.0484 0.0901 -0.0241 475 ASN F ND2 11410 N N . GLU F 147 ? 2.5175 1.2625 1.1528 -0.0591 0.0341 -0.0171 476 GLU F N 11411 C CA . GLU F 147 ? 2.4903 1.2527 1.1411 -0.0599 0.0290 -0.0157 476 GLU F CA 11412 C C . GLU F 147 ? 2.5321 1.2934 1.1834 -0.0627 0.0046 -0.0141 476 GLU F C 11413 O O . GLU F 147 ? 2.5731 1.3514 1.2403 -0.0634 -0.0046 -0.0128 476 GLU F O 11414 C CB . GLU F 147 ? 2.5325 1.2765 1.1657 -0.0608 0.0381 -0.0145 476 GLU F CB 11415 C CG . GLU F 147 ? 2.5751 1.3357 1.2230 -0.0618 0.0327 -0.0129 476 GLU F CG 11416 C CD . GLU F 147 ? 2.6353 1.3761 1.2643 -0.0631 0.0405 -0.0118 476 GLU F CD 11417 O OE1 . GLU F 147 ? 2.6868 1.3999 1.2903 -0.0634 0.0499 -0.0122 476 GLU F OE1 11418 O OE2 . GLU F 147 ? 2.6108 1.3633 1.2501 -0.0638 0.0370 -0.0104 476 GLU F OE2 11419 N N . CYS F 148 ? 2.8564 1.5973 1.4902 -0.0642 -0.0055 -0.0141 477 CYS F N 11420 C CA . CYS F 148 ? 2.8499 1.5928 1.4879 -0.0666 -0.0283 -0.0129 477 CYS F CA 11421 C C . CYS F 148 ? 2.8428 1.6156 1.5088 -0.0648 -0.0308 -0.0143 477 CYS F C 11422 O O . CYS F 148 ? 2.8409 1.6323 1.5258 -0.0657 -0.0459 -0.0135 477 CYS F O 11423 C CB . CYS F 148 ? 2.9188 1.6272 1.5265 -0.0692 -0.0382 -0.0122 477 CYS F CB 11424 S SG . CYS F 148 ? 2.9871 1.7003 1.6031 -0.0719 -0.0649 -0.0111 477 CYS F SG 11425 N N . MET F 149 ? 2.9375 1.7121 1.6043 -0.0624 -0.0173 -0.0165 478 MET F N 11426 C CA . MET F 149 ? 2.8942 1.6980 1.5884 -0.0604 -0.0179 -0.0180 478 MET F CA 11427 C C . MET F 149 ? 2.8437 1.6786 1.5654 -0.0587 -0.0126 -0.0180 478 MET F C 11428 O O . MET F 149 ? 2.7246 1.5851 1.4708 -0.0584 -0.0217 -0.0182 478 MET F O 11429 C CB . MET F 149 ? 2.8559 1.6572 1.5472 -0.0578 -0.0033 -0.0204 478 MET F CB 11430 C CG . MET F 149 ? 2.9126 1.6867 1.5801 -0.0597 -0.0120 -0.0203 478 MET F CG 11431 S SD . MET F 149 ? 2.9162 1.7046 1.5998 -0.0620 -0.0364 -0.0196 478 MET F SD 11432 C CE . MET F 149 ? 2.9571 1.7094 1.6091 -0.0645 -0.0450 -0.0193 478 MET F CE 11433 N N . GLU F 150 ? 2.8019 1.6343 1.5196 -0.0578 0.0017 -0.0178 479 GLU F N 11434 C CA . GLU F 150 ? 2.7659 1.6276 1.5097 -0.0563 0.0068 -0.0177 479 GLU F CA 11435 C C . GLU F 150 ? 2.7735 1.6384 1.5211 -0.0589 -0.0112 -0.0153 479 GLU F C 11436 O O . GLU F 150 ? 2.7015 1.5937 1.4742 -0.0581 -0.0148 -0.0150 479 GLU F O 11437 C CB . GLU F 150 ? 2.7564 1.6158 1.4965 -0.0547 0.0276 -0.0180 479 GLU F CB 11438 C CG . GLU F 150 ? 2.7336 1.5945 1.4748 -0.0515 0.0485 -0.0202 479 GLU F CG 11439 C CD . GLU F 150 ? 2.6925 1.5829 1.4613 -0.0487 0.0525 -0.0222 479 GLU F CD 11440 O OE1 . GLU F 150 ? 2.6980 1.6160 1.4920 -0.0482 0.0488 -0.0220 479 GLU F OE1 11441 O OE2 . GLU F 150 ? 2.6487 1.5338 1.4133 -0.0470 0.0595 -0.0239 479 GLU F OE2 11442 N N . SER F 151 ? 3.5671 2.4047 2.2907 -0.0618 -0.0231 -0.0136 480 SER F N 11443 C CA . SER F 151 ? 3.5799 2.4188 2.3066 -0.0643 -0.0430 -0.0112 480 SER F CA 11444 C C . SER F 151 ? 3.5006 2.3685 2.2558 -0.0639 -0.0557 -0.0113 480 SER F C 11445 O O . SER F 151 ? 3.6495 2.5394 2.4252 -0.0635 -0.0597 -0.0103 480 SER F O 11446 C CB . SER F 151 ? 3.6263 2.4330 2.3256 -0.0675 -0.0576 -0.0098 480 SER F CB 11447 O OG . SER F 151 ? 3.6573 2.4360 2.3296 -0.0686 -0.0508 -0.0091 480 SER F OG 11448 N N . VAL F 152 ? 2.6686 1.5354 1.4243 -0.0641 -0.0612 -0.0124 481 VAL F N 11449 C CA . VAL F 152 ? 2.6001 1.4877 1.3776 -0.0644 -0.0758 -0.0124 481 VAL F CA 11450 C C . VAL F 152 ? 2.5433 1.4664 1.3523 -0.0617 -0.0687 -0.0138 481 VAL F C 11451 O O . VAL F 152 ? 2.4735 1.4178 1.3039 -0.0620 -0.0804 -0.0129 481 VAL F O 11452 C CB . VAL F 152 ? 2.5640 1.4377 1.3302 -0.0651 -0.0797 -0.0136 481 VAL F CB 11453 C CG1 . VAL F 152 ? 2.4342 1.3280 1.2221 -0.0658 -0.0949 -0.0137 481 VAL F CG1 11454 C CG2 . VAL F 152 ? 2.6473 1.4846 1.3813 -0.0681 -0.0876 -0.0121 481 VAL F CG2 11455 N N . LYS F 153 ? 2.5028 1.4317 1.3144 -0.0589 -0.0493 -0.0159 482 LYS F N 11456 C CA . LYS F 153 ? 2.3844 1.3452 1.2244 -0.0562 -0.0412 -0.0175 482 LYS F CA 11457 C C . LYS F 153 ? 2.4522 1.4279 1.3041 -0.0553 -0.0336 -0.0166 482 LYS F C 11458 O O . LYS F 153 ? 2.4007 1.4043 1.2783 -0.0540 -0.0345 -0.0169 482 LYS F O 11459 C CB . LYS F 153 ? 2.2751 1.2354 1.1133 -0.0536 -0.0241 -0.0202 482 LYS F CB 11460 C CG . LYS F 153 ? 2.1542 1.0989 0.9797 -0.0546 -0.0311 -0.0211 482 LYS F CG 11461 C CD . LYS F 153 ? 2.1031 1.0314 0.9122 -0.0527 -0.0140 -0.0229 482 LYS F CD 11462 C CE . LYS F 153 ? 2.1171 1.0613 0.9390 -0.0493 0.0071 -0.0244 482 LYS F CE 11463 N NZ . LYS F 153 ? 2.0509 0.9762 0.8551 -0.0476 0.0231 -0.0258 482 LYS F NZ 11464 N N . ASN F 154 ? 3.0499 2.0064 1.8828 -0.0560 -0.0268 -0.0154 483 ASN F N 11465 C CA . ASN F 154 ? 2.9860 1.9540 1.8282 -0.0557 -0.0216 -0.0141 483 ASN F CA 11466 C C . ASN F 154 ? 2.9764 1.9559 1.8312 -0.0573 -0.0413 -0.0119 483 ASN F C 11467 O O . ASN F 154 ? 2.9996 1.9968 1.8700 -0.0567 -0.0399 -0.0110 483 ASN F O 11468 C CB . ASN F 154 ? 3.0541 1.9969 1.8716 -0.0563 -0.0091 -0.0134 483 ASN F CB 11469 C CG . ASN F 154 ? 3.1311 2.0663 1.9417 -0.0583 -0.0168 -0.0108 483 ASN F CG 11470 O OD1 . ASN F 154 ? 3.1242 2.0694 1.9456 -0.0594 -0.0332 -0.0092 483 ASN F OD1 11471 N ND2 . ASN F 154 ? 3.2031 2.1185 1.9942 -0.0589 -0.0058 -0.0102 483 ASN F ND2 11472 N N . GLY F 155 ? 2.4685 1.4395 1.3184 -0.0593 -0.0593 -0.0111 484 GLY F N 11473 C CA . GLY F 155 ? 2.4039 1.3786 1.2601 -0.0612 -0.0784 -0.0086 484 GLY F CA 11474 C C . GLY F 155 ? 2.4760 1.4286 1.3127 -0.0633 -0.0851 -0.0062 484 GLY F C 11475 O O . GLY F 155 ? 2.4868 1.4454 1.3318 -0.0645 -0.1003 -0.0040 484 GLY F O 11476 N N . THR F 156 ? 2.9084 1.8356 1.7196 -0.0638 -0.0740 -0.0065 485 THR F N 11477 C CA . THR F 156 ? 2.9572 1.8598 1.7463 -0.0659 -0.0789 -0.0045 485 THR F CA 11478 C C . THR F 156 ? 3.0161 1.8887 1.7796 -0.0682 -0.0887 -0.0041 485 THR F C 11479 O O . THR F 156 ? 3.0756 1.9216 1.8136 -0.0694 -0.0836 -0.0037 485 THR F O 11480 C CB . THR F 156 ? 2.9833 1.8736 1.7576 -0.0652 -0.0599 -0.0048 485 THR F CB 11481 O OG1 . THR F 156 ? 3.0063 1.8873 1.7702 -0.0640 -0.0438 -0.0070 485 THR F OG1 11482 C CG2 . THR F 156 ? 2.9119 1.8263 1.7067 -0.0637 -0.0520 -0.0042 485 THR F CG2 11483 N N . TYR F 157 ? 2.7604 1.6350 1.5287 -0.0691 -0.1018 -0.0043 486 TYR F N 11484 C CA . TYR F 157 ? 2.7877 1.6304 1.5283 -0.0714 -0.1084 -0.0040 486 TYR F CA 11485 C C . TYR F 157 ? 2.8112 1.6387 1.5410 -0.0740 -0.1249 -0.0013 486 TYR F C 11486 O O . TYR F 157 ? 2.7702 1.6149 1.5188 -0.0743 -0.1381 0.0003 486 TYR F O 11487 C CB . TYR F 157 ? 2.7507 1.5944 1.4946 -0.0720 -0.1168 -0.0050 486 TYR F CB 11488 C CG . TYR F 157 ? 2.8338 1.6423 1.5468 -0.0746 -0.1235 -0.0045 486 TYR F CG 11489 C CD1 . TYR F 157 ? 2.9106 1.6914 1.5954 -0.0748 -0.1111 -0.0048 486 TYR F CD1 11490 C CD2 . TYR F 157 ? 2.8236 1.6257 1.5354 -0.0770 -0.1424 -0.0034 486 TYR F CD2 11491 C CE1 . TYR F 157 ? 2.9522 1.6998 1.6078 -0.0772 -0.1171 -0.0043 486 TYR F CE1 11492 C CE2 . TYR F 157 ? 2.8836 1.6527 1.5666 -0.0796 -0.1486 -0.0028 486 TYR F CE2 11493 C CZ . TYR F 157 ? 2.9564 1.6980 1.6109 -0.0796 -0.1360 -0.0033 486 TYR F CZ 11494 O OH . TYR F 157 ? 3.0159 1.7236 1.6406 -0.0822 -0.1422 -0.0026 486 TYR F OH 11495 N N . ASP F 158 ? 3.0053 1.7999 1.7043 -0.0758 -0.1234 -0.0009 487 ASP F N 11496 C CA . ASP F 158 ? 3.0096 1.7841 1.6924 -0.0781 -0.1348 0.0013 487 ASP F CA 11497 C C . ASP F 158 ? 3.0465 1.8039 1.7182 -0.0808 -0.1532 0.0022 487 ASP F C 11498 O O . ASP F 158 ? 3.0321 1.7660 1.6816 -0.0818 -0.1498 0.0013 487 ASP F O 11499 C CB . ASP F 158 ? 3.0060 1.7541 1.6609 -0.0782 -0.1195 0.0009 487 ASP F CB 11500 C CG . ASP F 158 ? 3.0464 1.7780 1.6873 -0.0800 -0.1267 0.0029 487 ASP F CG 11501 O OD1 . ASP F 158 ? 3.0032 1.7469 1.6584 -0.0806 -0.1419 0.0048 487 ASP F OD1 11502 O OD2 . ASP F 158 ? 3.0959 1.8019 1.7109 -0.0806 -0.1165 0.0026 487 ASP F OD2 11503 N N . TYR F 159 ? 2.9183 1.6860 1.6046 -0.0821 -0.1726 0.0042 488 TYR F N 11504 C CA . TYR F 159 ? 2.9565 1.7129 1.6377 -0.0847 -0.1910 0.0052 488 TYR F CA 11505 C C . TYR F 159 ? 3.0175 1.7414 1.6715 -0.0876 -0.2018 0.0070 488 TYR F C 11506 O O . TYR F 159 ? 3.0369 1.7323 1.6647 -0.0894 -0.2024 0.0067 488 TYR F O 11507 C CB . TYR F 159 ? 2.9309 1.7163 1.6441 -0.0847 -0.2072 0.0064 488 TYR F CB 11508 C CG . TYR F 159 ? 2.9204 1.7424 1.6651 -0.0817 -0.1986 0.0052 488 TYR F CG 11509 C CD1 . TYR F 159 ? 2.9076 1.7379 1.6552 -0.0796 -0.1815 0.0026 488 TYR F CD1 11510 C CD2 . TYR F 159 ? 2.8998 1.7477 1.6717 -0.0809 -0.2082 0.0068 488 TYR F CD2 11511 C CE1 . TYR F 159 ? 2.8421 1.7053 1.6181 -0.0769 -0.1741 0.0015 488 TYR F CE1 11512 C CE2 . TYR F 159 ? 2.8261 1.7065 1.6260 -0.0783 -0.2009 0.0057 488 TYR F CE2 11513 C CZ . TYR F 159 ? 2.8398 1.7276 1.6414 -0.0764 -0.1840 0.0031 488 TYR F CZ 11514 O OH . TYR F 159 ? 2.7889 1.7085 1.6181 -0.0738 -0.1771 0.0020 488 TYR F OH 11515 C C1 . NAG G . ? 1.9200 1.5060 1.4074 -0.0259 -0.0052 -0.0093 401 NAG A C1 11516 C C2 . NAG G . ? 1.9446 1.5317 1.4306 -0.0258 0.0113 -0.0109 401 NAG A C2 11517 C C3 . NAG G . ? 1.9005 1.5086 1.4105 -0.0254 0.0184 -0.0104 401 NAG A C3 11518 C C4 . NAG G . ? 1.8773 1.4821 1.3849 -0.0265 0.0142 -0.0078 401 NAG A C4 11519 C C5 . NAG G . ? 1.8272 1.4305 1.3356 -0.0262 -0.0019 -0.0064 401 NAG A C5 11520 C C6 . NAG G . ? 1.8754 1.4727 1.3788 -0.0271 -0.0069 -0.0037 401 NAG A C6 11521 C C7 . NAG G . ? 1.9215 1.4915 1.3862 -0.0251 0.0157 -0.0146 401 NAG A C7 11522 C C8 . NAG G . ? 1.8605 1.4363 1.3313 -0.0235 0.0204 -0.0173 401 NAG A C8 11523 N N2 . NAG G . ? 1.9334 1.5231 1.4215 -0.0246 0.0152 -0.0134 401 NAG A N2 11524 O O3 . NAG G . ? 1.8108 1.4197 1.3199 -0.0254 0.0335 -0.0116 401 NAG A O3 11525 O O4 . NAG G . ? 1.8088 1.4332 1.3391 -0.0262 0.0199 -0.0074 401 NAG A O4 11526 O O5 . NAG G . ? 1.9183 1.5022 1.4046 -0.0267 -0.0084 -0.0068 401 NAG A O5 11527 O O6 . NAG G . ? 1.8486 1.4650 1.3763 -0.0259 -0.0134 -0.0027 401 NAG A O6 11528 O O7 . NAG G . ? 1.9678 1.5156 1.4070 -0.0266 0.0124 -0.0136 401 NAG A O7 11529 C C1 . NAG H . ? 0.9444 0.9703 1.0466 0.0213 0.1127 0.0062 402 NAG A C1 11530 C C2 . NAG H . ? 0.9796 0.9992 1.0731 0.0192 0.1166 0.0068 402 NAG A C2 11531 C C3 . NAG H . ? 1.0551 1.0816 1.1649 0.0175 0.1198 0.0095 402 NAG A C3 11532 C C4 . NAG H . ? 1.1297 1.1607 1.2542 0.0198 0.1273 0.0112 402 NAG A C4 11533 C C5 . NAG H . ? 1.0160 1.0531 1.1483 0.0222 0.1225 0.0105 402 NAG A C5 11534 C C6 . NAG H . ? 0.9890 1.0298 1.1350 0.0251 0.1300 0.0121 402 NAG A C6 11535 C C7 . NAG H . ? 0.9869 0.9927 1.0496 0.0170 0.1099 0.0038 402 NAG A C7 11536 C C8 . NAG H . ? 0.8266 0.8312 0.8805 0.0150 0.1017 0.0026 402 NAG A C8 11537 N N2 . NAG H . ? 0.9281 0.9444 1.0095 0.0171 0.1092 0.0053 402 NAG A N2 11538 O O3 . NAG H . ? 1.1161 1.1354 1.2167 0.0157 0.1243 0.0101 402 NAG A O3 11539 O O4 . NAG H . ? 1.1465 1.1855 1.2885 0.0180 0.1292 0.0139 402 NAG A O4 11540 O O5 . NAG H . ? 0.9629 0.9924 1.0782 0.0236 0.1200 0.0079 402 NAG A O5 11541 O O6 . NAG H . ? 1.0200 1.0653 1.1716 0.0274 0.1255 0.0114 402 NAG A O6 11542 O O7 . NAG H . ? 1.0067 1.0040 1.0600 0.0185 0.1169 0.0036 402 NAG A O7 11543 C C1 . NAG I . ? 2.0676 1.8921 2.0295 -0.0570 -0.3270 0.0326 401 NAG C C1 11544 C C2 . NAG I . ? 2.1093 1.9467 2.0879 -0.0518 -0.3235 0.0350 401 NAG C C2 11545 C C3 . NAG I . ? 2.1248 1.9876 2.1390 -0.0499 -0.3177 0.0367 401 NAG C C3 11546 C C4 . NAG I . ? 2.0916 1.9608 2.1252 -0.0543 -0.3291 0.0393 401 NAG C C4 11547 C C5 . NAG I . ? 2.0349 1.8910 2.0499 -0.0594 -0.3311 0.0366 401 NAG C C5 11548 C C6 . NAG I . ? 1.9633 1.8238 1.9951 -0.0644 -0.3427 0.0389 401 NAG C C6 11549 C C7 . NAG I . ? 2.1247 1.9522 2.0787 -0.0447 -0.3121 0.0335 401 NAG C C7 11550 C C8 . NAG I . ? 1.9832 1.8056 1.9191 -0.0414 -0.2982 0.0304 401 NAG C C8 11551 N N2 . NAG I . ? 2.1530 1.9848 2.1133 -0.0480 -0.3112 0.0323 401 NAG C N2 11552 O O3 . NAG I . ? 2.1100 1.9832 2.1395 -0.0453 -0.3165 0.0392 401 NAG C O3 11553 O O4 . NAG I . ? 2.0317 1.9239 2.0972 -0.0527 -0.3222 0.0407 401 NAG C O4 11554 O O5 . NAG I . ? 2.0854 1.9176 2.0678 -0.0609 -0.3378 0.0352 401 NAG C O5 11555 O O6 . NAG I . ? 1.8062 1.6741 1.8447 -0.0664 -0.3345 0.0369 401 NAG C O6 11556 O O7 . NAG I . ? 2.1149 1.9424 2.0776 -0.0445 -0.3237 0.0370 401 NAG C O7 11557 C C1 . NAG J . ? 1.1460 1.0623 1.1085 0.0627 -0.0152 -0.0105 402 NAG C C1 11558 C C2 . NAG J . ? 1.2140 1.1372 1.1843 0.0668 -0.0173 -0.0094 402 NAG C C2 11559 C C3 . NAG J . ? 1.2584 1.1827 1.2341 0.0721 -0.0154 -0.0105 402 NAG C C3 11560 C C4 . NAG J . ? 1.3592 1.2717 1.3281 0.0747 -0.0151 -0.0104 402 NAG C C4 11561 C C5 . NAG J . ? 1.3191 1.2235 1.2786 0.0702 -0.0135 -0.0115 402 NAG C C5 11562 C C6 . NAG J . ? 1.2913 1.1830 1.2428 0.0719 -0.0138 -0.0111 402 NAG C C6 11563 C C7 . NAG J . ? 1.1348 1.0704 1.1106 0.0631 -0.0208 -0.0077 402 NAG C C7 11564 C C8 . NAG J . ? 1.0240 0.9699 1.0057 0.0610 -0.0208 -0.0080 402 NAG C C8 11565 N N2 . NAG J . ? 1.1408 1.0744 1.1170 0.0646 -0.0177 -0.0094 402 NAG C N2 11566 O O3 . NAG J . ? 1.3192 1.2506 1.3036 0.0759 -0.0176 -0.0093 402 NAG C O3 11567 O O4 . NAG J . ? 1.3994 1.3123 1.3729 0.0797 -0.0125 -0.0116 402 NAG C O4 11568 O O5 . NAG J . ? 1.2081 1.1134 1.1643 0.0649 -0.0151 -0.0104 402 NAG C O5 11569 O O6 . NAG J . ? 1.2783 1.1625 1.2211 0.0669 -0.0135 -0.0114 402 NAG C O6 11570 O O7 . NAG J . ? 1.1885 1.1172 1.1586 0.0633 -0.0233 -0.0060 402 NAG C O7 11571 C C1 . NAG K . ? 2.9181 1.8353 1.8490 -0.1308 -0.3566 -0.0134 501 NAG D C1 11572 C C2 . NAG K . ? 2.9256 1.8292 1.8359 -0.1274 -0.3401 -0.0171 501 NAG D C2 11573 C C3 . NAG K . ? 2.9181 1.7894 1.7992 -0.1309 -0.3465 -0.0158 501 NAG D C3 11574 C C4 . NAG K . ? 2.8727 1.7485 1.7684 -0.1371 -0.3658 -0.0128 501 NAG D C4 11575 C C5 . NAG K . ? 2.9192 1.8099 1.8358 -0.1396 -0.3798 -0.0095 501 NAG D C5 11576 C C6 . NAG K . ? 2.9293 1.8246 1.8616 -0.1458 -0.3996 -0.0060 501 NAG D C6 11577 C C7 . NAG K . ? 2.8977 1.8158 1.8073 -0.1171 -0.3084 -0.0224 501 NAG D C7 11578 C C8 . NAG K . ? 2.8720 1.7792 1.7625 -0.1121 -0.2918 -0.0241 501 NAG D C8 11579 N N2 . NAG K . ? 2.9213 1.8182 1.8159 -0.1220 -0.3231 -0.0193 501 NAG D N2 11580 O O3 . NAG K . ? 2.9072 1.7687 1.7729 -0.1278 -0.3318 -0.0192 501 NAG D O3 11581 O O4 . NAG K . ? 2.8698 1.7124 1.7352 -0.1405 -0.3732 -0.0110 501 NAG D O4 11582 O O5 . NAG K . ? 2.8852 1.8080 1.8310 -0.1362 -0.3729 -0.0110 501 NAG D O5 11583 O O6 . NAG K . ? 2.8957 1.7617 1.8028 -0.1493 -0.4109 -0.0029 501 NAG D O6 11584 O O7 . NAG K . ? 2.8510 1.7962 1.7891 -0.1168 -0.3086 -0.0236 501 NAG D O7 11585 C C1 . NAG L . ? 2.3032 1.6961 1.6342 -0.0229 -0.0521 -0.0704 401 NAG E C1 11586 C C2 . NAG L . ? 2.3242 1.7177 1.6618 -0.0268 -0.0647 -0.0704 401 NAG E C2 11587 C C3 . NAG L . ? 2.2823 1.6890 1.6372 -0.0229 -0.0563 -0.0715 401 NAG E C3 11588 C C4 . NAG L . ? 2.3016 1.6922 1.6377 -0.0177 -0.0411 -0.0746 401 NAG E C4 11589 C C5 . NAG L . ? 2.2823 1.6761 1.6163 -0.0141 -0.0294 -0.0742 401 NAG E C5 11590 C C6 . NAG L . ? 2.3188 1.6965 1.6343 -0.0089 -0.0137 -0.0770 401 NAG E C6 11591 C C7 . NAG L . ? 2.3190 1.7270 1.6787 -0.0363 -0.0927 -0.0664 401 NAG E C7 11592 C C8 . NAG L . ? 2.1770 1.6064 1.5615 -0.0397 -0.1042 -0.0629 401 NAG E C8 11593 N N2 . NAG L . ? 2.3050 1.7164 1.6636 -0.0310 -0.0780 -0.0672 401 NAG E N2 11594 O O3 . NAG L . ? 2.3040 1.7129 1.6668 -0.0267 -0.0674 -0.0712 401 NAG E O3 11595 O O4 . NAG L . ? 2.2762 1.6795 1.6290 -0.0138 -0.0333 -0.0755 401 NAG E O4 11596 O O5 . NAG L . ? 2.3622 1.7412 1.6773 -0.0179 -0.0369 -0.0734 401 NAG E O5 11597 O O6 . NAG L . ? 2.3163 1.6816 1.6136 -0.0076 -0.0061 -0.0773 401 NAG E O6 11598 O O7 . NAG L . ? 2.3792 1.7676 1.7206 -0.0381 -0.0964 -0.0683 401 NAG E O7 11599 C C1 . NAG M . ? 0.8038 0.9104 0.9237 -0.0316 -0.0247 -0.0137 402 NAG E C1 11600 C C2 . NAG M . ? 0.8800 0.9769 0.9863 -0.0333 -0.0294 -0.0146 402 NAG E C2 11601 C C3 . NAG M . ? 0.9658 1.0571 1.0650 -0.0363 -0.0268 -0.0153 402 NAG E C3 11602 C C4 . NAG M . ? 0.9868 1.0837 1.0972 -0.0405 -0.0270 -0.0141 402 NAG E C4 11603 C C5 . NAG M . ? 0.9637 1.0708 1.0884 -0.0389 -0.0224 -0.0130 402 NAG E C5 11604 C C6 . NAG M . ? 0.9551 1.0690 1.0933 -0.0430 -0.0229 -0.0116 402 NAG E C6 11605 C C7 . NAG M . ? 0.8305 0.9192 0.9228 -0.0287 -0.0348 -0.0155 402 NAG E C7 11606 C C8 . NAG M . ? 0.7895 0.8723 0.8708 -0.0251 -0.0334 -0.0166 402 NAG E C8 11607 N N2 . NAG M . ? 0.7515 0.8428 0.8471 -0.0296 -0.0293 -0.0156 402 NAG E N2 11608 O O3 . NAG M . ? 0.9994 1.0810 1.0856 -0.0376 -0.0308 -0.0162 402 NAG E O3 11609 O O4 . NAG M . ? 1.0554 1.1468 1.1589 -0.0431 -0.0241 -0.0147 402 NAG E O4 11610 O O5 . NAG M . ? 0.9391 1.0512 1.0699 -0.0355 -0.0247 -0.0125 402 NAG E O5 11611 O O6 . NAG M . ? 1.0334 1.1577 1.1869 -0.0412 -0.0204 -0.0103 402 NAG E O6 11612 O O7 . NAG M . ? 0.9541 1.0450 1.0520 -0.0307 -0.0407 -0.0146 402 NAG E O7 11613 O O . HOH N . ? 0.6417 0.6969 0.7300 0.0131 -0.0055 -0.0069 501 HOH A O 11614 O O . HOH N . ? 0.6391 0.5860 0.5765 0.0203 0.0624 -0.0205 502 HOH A O 11615 O O . HOH N . ? 1.2382 0.7481 0.7242 -0.0242 -0.2435 0.0323 503 HOH A O 11616 O O . HOH N . ? 0.5514 0.5895 0.5634 0.0030 0.0070 -0.0224 504 HOH A O 11617 O O . HOH N . ? 0.8143 0.6732 0.6483 0.0161 0.0646 -0.0297 505 HOH A O 11618 O O . HOH N . ? 0.7822 0.6682 0.6741 0.0067 -0.0795 0.0049 506 HOH A O 11619 O O . HOH N . ? 0.7820 0.8095 0.7858 0.0018 0.0084 -0.0224 507 HOH A O 11620 O O . HOH N . ? 0.8597 0.8294 0.8190 -0.0039 0.0123 -0.0231 508 HOH A O 11621 O O . HOH N . ? 0.8319 0.8671 0.8395 0.0102 0.0007 -0.0196 509 HOH A O 11622 O O . HOH N . ? 0.7101 0.6495 0.6584 0.0240 0.1004 -0.0115 510 HOH A O 11623 O O . HOH N . ? 0.7205 0.6041 0.5792 0.0161 0.0815 -0.0164 511 HOH A O 11624 O O . HOH N . ? 0.7861 0.7389 0.7103 -0.0002 -0.0135 -0.0148 512 HOH A O 11625 O O . HOH N . ? 0.6291 0.6517 0.6704 0.0043 0.0366 -0.0047 513 HOH A O 11626 O O . HOH N . ? 0.9400 0.7456 0.6971 -0.0106 -0.0366 -0.0070 514 HOH A O 11627 O O . HOH N . ? 0.5456 0.5947 0.5675 0.0062 0.0069 -0.0227 515 HOH A O 11628 O O . HOH N . ? 0.5310 0.5185 0.5379 0.0234 0.0106 -0.0132 516 HOH A O 11629 O O . HOH N . ? 0.4388 0.4830 0.4631 0.0096 0.0038 -0.0208 517 HOH A O 11630 O O . HOH N . ? 0.9456 0.6456 0.5858 -0.0183 -0.0771 -0.0077 518 HOH A O 11631 O O . HOH N . ? 0.5691 0.6259 0.6991 0.0300 0.0603 0.0005 519 HOH A O 11632 O O . HOH N . ? 0.9364 0.8232 0.8271 0.0300 0.1176 -0.0172 520 HOH A O 11633 O O . HOH N . ? 1.0154 0.6760 0.6705 -0.0187 -0.2057 0.0194 521 HOH A O 11634 O O . HOH N . ? 0.9394 0.9261 0.9047 -0.0148 0.0034 -0.0259 522 HOH A O 11635 O O . HOH N . ? 0.7518 0.8303 0.9322 0.0209 0.0707 0.0099 523 HOH A O 11636 O O . HOH N . ? 0.9008 0.5703 0.5063 -0.0209 -0.0850 -0.0086 524 HOH A O 11637 O O . HOH N . ? 0.9178 0.8868 0.9044 0.0197 -0.0014 -0.0101 525 HOH A O 11638 O O . HOH N . ? 0.7924 0.8119 0.8049 0.0095 0.0174 -0.0119 526 HOH A O 11639 O O . HOH N . ? 0.5900 0.5328 0.5457 0.0276 0.0998 -0.0134 527 HOH A O 11640 O O . HOH N . ? 0.6518 0.6576 0.7195 0.0337 0.1101 -0.0022 528 HOH A O 11641 O O . HOH N . ? 0.6892 0.6788 0.7270 0.0304 0.1109 -0.0041 529 HOH A O 11642 O O . HOH N . ? 0.7034 0.6987 0.7265 0.0273 0.0067 -0.0103 530 HOH A O 11643 O O . HOH O . ? 1.4385 0.7185 0.6321 -0.0440 -0.2298 0.0293 501 HOH B O 11644 O O . HOH P . ? 1.3929 1.0412 1.2474 -0.1476 -0.4617 0.0330 501 HOH C O 11645 O O . HOH P . ? 0.9437 0.8102 0.8727 0.0642 -0.0153 -0.0098 502 HOH C O 11646 O O . HOH P . ? 0.9341 0.7703 0.8425 -0.0555 -0.1143 -0.0228 503 HOH C O 11647 O O . HOH P . ? 0.5373 0.5733 0.6239 -0.0103 0.0112 -0.0008 504 HOH C O 11648 O O . HOH P . ? 0.9278 0.7749 0.8929 -0.0769 -0.1084 -0.0121 505 HOH C O 11649 O O . HOH P . ? 0.7023 0.6888 0.6625 0.0155 -0.0073 -0.0105 506 HOH C O 11650 O O . HOH P . ? 0.6791 0.6779 0.6603 0.0111 0.0153 -0.0112 507 HOH C O 11651 O O . HOH P . ? 0.6889 0.7154 0.7146 0.0079 -0.0029 -0.0177 508 HOH C O 11652 O O . HOH P . ? 0.8793 0.8876 0.8645 0.0158 -0.0041 -0.0134 509 HOH C O 11653 O O . HOH P . ? 0.7378 0.7689 0.7649 0.0093 0.0038 -0.0157 510 HOH C O 11654 O O . HOH P . ? 0.6945 0.6136 0.6893 -0.0297 -0.0039 0.0024 511 HOH C O 11655 O O . HOH P . ? 0.7343 0.6171 0.6760 -0.0063 -0.0041 -0.0002 512 HOH C O 11656 O O . HOH P . ? 0.8854 0.7614 0.8262 -0.0138 0.0017 0.0049 513 HOH C O 11657 O O . HOH P . ? 0.9242 0.7390 0.8611 -0.0945 -0.1843 -0.0115 514 HOH C O 11658 O O . HOH P . ? 0.9394 0.7330 0.8388 -0.0858 -0.1665 -0.0183 515 HOH C O 11659 O O . HOH Q . ? 0.6284 0.6602 0.6574 0.0080 -0.0022 -0.0177 701 HOH D O 11660 O O . HOH Q . ? 1.2075 0.6683 0.8229 -0.1306 -0.4941 0.0357 702 HOH D O 11661 O O . HOH Q . ? 1.3698 0.8097 0.8431 -0.0803 -0.3859 0.0190 703 HOH D O 11662 O O . HOH Q . ? 1.6641 0.9429 1.0633 -0.1584 -0.4718 0.0122 704 HOH D O 11663 O O . HOH Q . ? 1.9615 0.9865 0.9529 -0.0982 -0.2732 -0.0233 705 HOH D O 11664 O O . HOH R . ? 0.6036 0.6886 0.6827 -0.0200 -0.0162 -0.0180 501 HOH E O 11665 O O . HOH R . ? 0.6200 0.5908 0.5930 0.0367 -0.0249 -0.0051 502 HOH E O 11666 O O . HOH R . ? 0.6909 0.7659 0.7916 -0.0002 -0.1170 0.0011 503 HOH E O 11667 O O . HOH R . ? 2.0989 0.6554 0.5795 -0.0799 -0.0930 -0.0153 504 HOH E O 11668 O O . HOH R . ? 0.6215 0.7495 0.8092 0.0522 -0.0420 -0.0012 505 HOH E O 11669 O O . HOH R . ? 0.6146 0.6440 0.6208 0.0144 0.0089 -0.0258 506 HOH E O 11670 O O . HOH R . ? 0.6585 0.7486 0.8203 0.0852 0.0212 -0.0123 507 HOH E O 11671 O O . HOH R . ? 0.5903 0.6561 0.6423 0.0227 0.0026 -0.0213 508 HOH E O 11672 O O . HOH R . ? 0.6375 0.8135 0.8715 0.0001 -0.0167 -0.0038 509 HOH E O 11673 O O . HOH R . ? 0.7299 0.8124 0.7965 0.0026 -0.0001 -0.0204 510 HOH E O 11674 O O . HOH R . ? 0.8771 1.0298 1.0755 0.0007 0.0655 -0.0102 511 HOH E O 11675 O O . HOH R . ? 0.7560 0.7441 0.7245 0.0228 -0.0559 -0.0050 512 HOH E O 11676 O O . HOH R . ? 0.8915 0.8662 0.8444 0.0231 -0.0541 -0.0040 513 HOH E O 11677 O O . HOH S . ? 1.5770 0.7753 0.7060 -0.0721 -0.2029 -0.0355 501 HOH F O 11678 O O . HOH S . ? 0.6567 0.6855 0.6679 0.0148 0.0028 -0.0243 502 HOH F O 11679 O O . HOH S . ? 0.7616 0.6578 0.6487 -0.0019 -0.0332 -0.0329 503 HOH F O 11680 O O . HOH S . ? 0.4427 0.4674 0.4580 0.0117 -0.0026 -0.0216 504 HOH F O 11681 O O . HOH S . ? 1.1441 0.9020 0.8256 -0.0094 0.0404 -0.0248 505 HOH F O # 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.ndb_seq_num _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 _pdbx_poly_seq_scheme.hetero A 1 1 ASP 1 1 1 ASP ASP A . n A 1 2 LYS 2 2 2 LYS LYS A . n A 1 3 ILE 3 3 3 ILE ILE A . n A 1 4 CYS 4 4 4 CYS CYS A . n A 1 5 ILE 5 5 5 ILE ILE A . n A 1 6 GLY 6 6 6 GLY GLY A . n A 1 7 TYR 7 7 7 TYR TYR A . n A 1 8 HIS 8 8 8 HIS HIS A . n A 1 9 ALA 9 9 9 ALA ALA A . n A 1 10 ASN 10 10 10 ASN ASN A . n A 1 11 ASN 11 11 11 ASN ASN A . n A 1 12 SER 12 12 12 SER SER A . n A 1 13 THR 13 13 13 THR THR A . n A 1 14 THR 14 14 14 THR THR A . n A 1 15 GLN 15 15 15 GLN GLN A . n A 1 16 VAL 16 16 16 VAL VAL A . n A 1 17 ASP 17 17 17 ASP ASP A . n A 1 18 THR 18 18 18 THR THR A . n A 1 19 LEU 19 19 19 LEU LEU A . n A 1 20 LEU 20 20 20 LEU LEU A . n A 1 21 GLU 21 21 21 GLU GLU A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 ASN 23 23 23 ASN ASN A . n A 1 24 VAL 24 24 24 VAL VAL A . n A 1 25 THR 25 25 25 THR THR A . n A 1 26 VAL 26 26 26 VAL VAL A . n A 1 27 THR 27 27 27 THR THR A . n A 1 28 HIS 28 28 28 HIS HIS A . n A 1 29 SER 29 29 29 SER SER A . n A 1 30 VAL 30 30 30 VAL VAL A . n A 1 31 GLU 31 31 31 GLU GLU A . n A 1 32 LEU 32 32 32 LEU LEU A . n A 1 33 LEU 33 33 33 LEU LEU A . n A 1 34 GLU 34 34 34 GLU GLU A . n A 1 35 ASN 35 35 35 ASN ASN A . n A 1 36 GLN 36 36 36 GLN GLN A . n A 1 37 LYS 37 37 37 LYS LYS A . n A 1 38 GLU 38 38 38 GLU GLU A . n A 1 39 LYS 39 39 39 LYS LYS A . n A 1 40 ARG 40 40 40 ARG ARG A . n A 1 41 PHE 41 41 41 PHE PHE A . n A 1 42 CYS 42 42 42 CYS CYS A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 ILE 44 44 44 ILE ILE A . n A 1 45 MET 45 45 45 MET MET A . n A 1 46 ASN 46 46 46 ASN ASN A . n A 1 47 LYS 47 47 47 LYS LYS A . n A 1 48 ALA 48 48 48 ALA ALA A . n A 1 49 PRO 49 49 49 PRO PRO A . n A 1 50 LEU 50 50 50 LEU LEU A . n A 1 51 ASP 51 51 51 ASP ASP A . n A 1 52 LEU 52 52 52 LEU LEU A . n A 1 53 LYS 53 53 53 LYS LYS A . n A 1 54 ASP 54 54 54 ASP ASP A . n A 1 55 CYS 55 55 55 CYS CYS A . n A 1 56 THR 56 56 56 THR THR A . n A 1 57 ILE 57 57 57 ILE ILE A . n A 1 58 GLU 58 58 58 GLU GLU A . n A 1 59 GLY 59 59 59 GLY GLY A . n A 1 60 TRP 60 60 60 TRP TRP A . n A 1 61 ILE 61 61 61 ILE ILE A . n A 1 62 LEU 62 62 62 LEU LEU A . n A 1 63 GLY 63 63 63 GLY GLY A . n A 1 64 ASN 64 64 64 ASN ASN A . n A 1 65 PRO 65 65 65 PRO PRO A . n A 1 66 LYS 66 66 66 LYS LYS A . n A 1 67 CYS 67 67 67 CYS CYS A . n A 1 68 ASP 68 68 68 ASP ASP A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 GLY 72 72 72 GLY GLY A . n A 1 73 ASP 73 73 73 ASP ASP A . n A 1 74 GLN 74 74 74 GLN GLN A . n A 1 75 SER 75 75 75 SER SER A . n A 1 76 TRP 76 76 76 TRP TRP A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 TYR 78 78 78 TYR TYR A . n A 1 79 ILE 79 79 79 ILE ILE A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 GLU 81 81 81 GLU GLU A . n A 1 82 ARG 82 82 82 ARG ARG A . n A 1 83 PRO 83 83 83 PRO PRO A . n A 1 84 ASN 84 84 84 ASN ASN A . n A 1 85 ALA 85 85 85 ALA ALA A . n A 1 86 GLN 86 86 86 GLN GLN A . n A 1 87 ASN 87 87 87 ASN ASN A . n A 1 88 GLY 88 88 88 GLY GLY A . n A 1 89 ILE 89 89 89 ILE ILE A . n A 1 90 CYS 90 90 90 CYS CYS A . n A 1 91 TYR 91 91 91 TYR TYR A . n A 1 92 PRO 92 92 92 PRO PRO A . n A 1 93 GLY 93 93 93 GLY GLY A . n A 1 94 VAL 94 94 94 VAL VAL A . n A 1 95 LEU 95 95 95 LEU LEU A . n A 1 96 ASN 96 96 96 ASN ASN A . n A 1 97 GLU 97 97 97 GLU GLU A . n A 1 98 LEU 98 98 98 LEU LEU A . n A 1 99 GLU 99 99 99 GLU GLU A . n A 1 100 GLU 100 100 100 GLU GLU A . n A 1 101 LEU 101 101 101 LEU LEU A . n A 1 102 LYS 102 102 102 LYS LYS A . n A 1 103 ALA 103 103 103 ALA ALA A . n A 1 104 PHE 104 104 104 PHE PHE A . n A 1 105 ILE 105 105 105 ILE ILE A . n A 1 106 GLY 106 106 106 GLY GLY A . n A 1 107 SER 107 107 107 SER SER A . n A 1 108 GLY 108 108 108 GLY GLY A . n A 1 109 GLU 109 109 109 GLU GLU A . n A 1 110 ARG 110 110 110 ARG ARG A . n A 1 111 VAL 111 111 111 VAL VAL A . n A 1 112 GLU 112 112 112 GLU GLU A . n A 1 113 ARG 113 113 113 ARG ARG A . n A 1 114 PHE 114 114 114 PHE PHE A . n A 1 115 GLU 115 115 115 GLU GLU A . n A 1 116 MET 116 116 116 MET MET A . n A 1 117 PHE 117 117 117 PHE PHE A . n A 1 118 PRO 118 118 118 PRO PRO A . n A 1 119 LYS 119 119 119 LYS LYS A . n A 1 120 SER 120 120 120 SER SER A . n A 1 121 THR 121 121 121 THR THR A . n A 1 122 TRP 122 122 122 TRP TRP A . n A 1 123 ALA 123 123 123 ALA ALA A . n A 1 124 GLY 124 124 124 GLY GLY A . n A 1 125 VAL 125 125 125 VAL VAL A . n A 1 126 ASP 126 126 126 ASP ASP A . n A 1 127 THR 127 127 127 THR THR A . n A 1 128 SER 128 128 128 SER SER A . n A 1 129 ARG 129 129 129 ARG ARG A . n A 1 130 GLY 130 130 130 GLY GLY A . n A 1 131 VAL 131 131 131 VAL VAL A . n A 1 132 THR 132 132 132 THR THR A . n A 1 133 ASN 133 133 133 ASN ASN A . n A 1 134 ALA 134 134 134 ALA ALA A . n A 1 135 CYS 135 135 135 CYS CYS A . n A 1 136 PRO 136 136 136 PRO PRO A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 TYR 138 138 138 TYR TYR A . n A 1 139 THR 139 139 139 THR THR A . n A 1 140 LEU 140 140 140 LEU LEU A . n A 1 141 ASP 141 141 141 ASP ASP A . n A 1 142 SER 142 142 142 SER SER A . n A 1 143 SER 143 143 143 SER SER A . n A 1 144 PHE 144 144 144 PHE PHE A . n A 1 145 TYR 145 145 145 TYR TYR A . n A 1 146 ARG 146 146 146 ARG ARG A . n A 1 147 ASN 147 147 147 ASN ASN A . n A 1 148 LEU 148 148 148 LEU LEU A . n A 1 149 VAL 149 149 149 VAL VAL A . n A 1 150 TRP 150 150 150 TRP TRP A . n A 1 151 LEU 151 151 151 LEU LEU A . n A 1 152 VAL 152 152 152 VAL VAL A . n A 1 153 LYS 153 153 153 LYS LYS A . n A 1 154 THR 154 154 154 THR THR A . n A 1 155 ASP 155 155 155 ASP ASP A . n A 1 156 SER 156 156 156 SER SER A . n A 1 157 ALA 157 157 157 ALA ALA A . n A 1 158 THR 158 158 158 THR THR A . n A 1 159 TYR 159 159 159 TYR TYR A . n A 1 160 PRO 160 160 160 PRO PRO A . n A 1 161 VAL 161 161 161 VAL VAL A . n A 1 162 ILE 162 162 162 ILE ILE A . n A 1 163 LYS 163 163 163 LYS LYS A . n A 1 164 GLY 164 164 164 GLY GLY A . n A 1 165 THR 165 165 165 THR THR A . n A 1 166 TYR 166 166 166 TYR TYR A . n A 1 167 ASN 167 167 167 ASN ASN A . n A 1 168 ASN 168 168 168 ASN ASN A . n A 1 169 THR 169 169 169 THR THR A . n A 1 170 GLY 170 170 170 GLY GLY A . n A 1 171 THR 171 171 171 THR THR A . n A 1 172 GLN 172 172 172 GLN GLN A . n A 1 173 PRO 173 173 173 PRO PRO A . n A 1 174 ILE 174 174 174 ILE ILE A . n A 1 175 LEU 175 175 175 LEU LEU A . n A 1 176 TYR 176 176 176 TYR TYR A . n A 1 177 PHE 177 177 177 PHE PHE A . n A 1 178 TRP 178 178 178 TRP TRP A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 VAL 180 180 180 VAL VAL A . n A 1 181 HIS 181 181 181 HIS HIS A . n A 1 182 HIS 182 182 182 HIS HIS A . n A 1 183 PRO 183 183 183 PRO PRO A . n A 1 184 PRO 184 184 184 PRO PRO A . n A 1 185 ASP 185 185 185 ASP ASP A . n A 1 186 THR 186 186 186 THR THR A . n A 1 187 THR 187 187 187 THR THR A . n A 1 188 VAL 188 188 188 VAL VAL A . n A 1 189 GLN 189 189 189 GLN GLN A . n A 1 190 ASP 190 190 190 ASP ASP A . n A 1 191 ASN 191 191 191 ASN ASN A . n A 1 192 LEU 192 192 192 LEU LEU A . n A 1 193 TYR 193 193 193 TYR TYR A . n A 1 194 GLY 194 194 194 GLY GLY A . n A 1 195 SER 195 195 195 SER SER A . n A 1 196 GLY 196 196 196 GLY GLY A . n A 1 197 ASP 197 197 197 ASP ASP A . n A 1 198 LYS 198 198 198 LYS LYS A . n A 1 199 TYR 199 199 199 TYR TYR A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 ARG 201 201 201 ARG ARG A . n A 1 202 MET 202 202 202 MET MET A . n A 1 203 GLY 203 203 203 GLY GLY A . n A 1 204 THR 204 204 204 THR THR A . n A 1 205 GLU 205 205 205 GLU GLU A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 MET 207 207 207 MET MET A . n A 1 208 ASN 208 208 208 ASN ASN A . n A 1 209 PHE 209 209 209 PHE PHE A . n A 1 210 ALA 210 210 210 ALA ALA A . n A 1 211 LYS 211 211 211 LYS LYS A . n A 1 212 SER 212 212 212 SER SER A . n A 1 213 PRO 213 213 213 PRO PRO A . n A 1 214 GLU 214 214 214 GLU GLU A . n A 1 215 ILE 215 215 215 ILE ILE A . n A 1 216 ALA 216 216 216 ALA ALA A . n A 1 217 ALA 217 217 217 ALA ALA A . n A 1 218 ARG 218 218 218 ARG ARG A . n A 1 219 PRO 219 219 219 PRO PRO A . n A 1 220 ALA 220 220 220 ALA ALA A . n A 1 221 VAL 221 221 221 VAL VAL A . n A 1 222 ASN 222 222 222 ASN ASN A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 GLN 224 224 224 GLN GLN A . n A 1 225 ARG 225 225 225 ARG ARG A . n A 1 226 SER 226 226 226 SER SER A . n A 1 227 ARG 227 227 227 ARG ARG A . n A 1 228 ILE 228 228 228 ILE ILE A . n A 1 229 ASP 229 229 229 ASP ASP A . n A 1 230 TYR 230 230 230 TYR TYR A . n A 1 231 TYR 231 231 231 TYR TYR A . n A 1 232 TRP 232 232 232 TRP TRP A . n A 1 233 SER 233 233 233 SER SER A . n A 1 234 VAL 234 234 234 VAL VAL A . n A 1 235 LEU 235 235 235 LEU LEU A . n A 1 236 ARG 236 236 236 ARG ARG A . n A 1 237 PRO 237 237 237 PRO PRO A . n A 1 238 GLY 238 238 238 GLY GLY A . n A 1 239 GLU 239 239 239 GLU GLU A . n A 1 240 THR 240 240 240 THR THR A . n A 1 241 LEU 241 241 241 LEU LEU A . n A 1 242 ASN 242 242 242 ASN ASN A . n A 1 243 VAL 243 243 243 VAL VAL A . n A 1 244 GLU 244 244 244 GLU GLU A . n A 1 245 SER 245 245 245 SER SER A . n A 1 246 ASN 246 246 246 ASN ASN A . n A 1 247 GLY 247 247 247 GLY GLY A . n A 1 248 ASN 248 248 248 ASN ASN A . n A 1 249 LEU 249 249 249 LEU LEU A . n A 1 250 ILE 250 250 250 ILE ILE A . n A 1 251 ALA 251 251 251 ALA ALA A . n A 1 252 PRO 252 252 252 PRO PRO A . n A 1 253 TRP 253 253 253 TRP TRP A . n A 1 254 TYR 254 254 254 TYR TYR A . n A 1 255 ALA 255 255 255 ALA ALA A . n A 1 256 TYR 256 256 256 TYR TYR A . n A 1 257 LYS 257 257 257 LYS LYS A . n A 1 258 PHE 258 258 258 PHE PHE A . n A 1 259 VAL 259 259 259 VAL VAL A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 THR 261 261 261 THR THR A . n A 1 262 ASN 262 262 262 ASN ASN A . n A 1 263 LYS 263 263 263 LYS LYS A . n A 1 264 LYS 264 264 264 LYS LYS A . n A 1 265 GLY 265 265 265 GLY GLY A . n A 1 266 ALA 266 266 266 ALA ALA A . n A 1 267 VAL 267 267 267 VAL VAL A . n A 1 268 PHE 268 268 268 PHE PHE A . n A 1 269 LYS 269 269 269 LYS LYS A . n A 1 270 SER 270 270 270 SER SER A . n A 1 271 ASP 271 271 271 ASP ASP A . n A 1 272 LEU 272 272 272 LEU LEU A . n A 1 273 PRO 273 273 273 PRO PRO A . n A 1 274 ILE 274 274 274 ILE ILE A . n A 1 275 GLU 275 275 275 GLU GLU A . n A 1 276 ASN 276 276 276 ASN ASN A . n A 1 277 CYS 277 277 277 CYS CYS A . n A 1 278 ASP 278 278 278 ASP ASP A . n A 1 279 ALA 279 279 279 ALA ALA A . n A 1 280 THR 280 280 280 THR THR A . n A 1 281 CYS 281 281 281 CYS CYS A . n A 1 282 GLN 282 282 282 GLN GLN A . n A 1 283 THR 283 283 283 THR THR A . n A 1 284 ILE 284 284 284 ILE ILE A . n A 1 285 ALA 285 285 285 ALA ALA A . n A 1 286 GLY 286 286 286 GLY GLY A . n A 1 287 VAL 287 287 287 VAL VAL A . n A 1 288 LEU 288 288 288 LEU LEU A . n A 1 289 LYS 289 289 289 LYS LYS A . n A 1 290 THR 290 290 290 THR THR A . n A 1 291 ASN 291 291 291 ASN ASN A . n A 1 292 LYS 292 292 292 LYS LYS A . n A 1 293 THR 293 293 293 THR THR A . n A 1 294 PHE 294 294 294 PHE PHE A . n A 1 295 GLN 295 295 295 GLN GLN A . n A 1 296 ASN 296 296 296 ASN ASN A . n A 1 297 VAL 297 297 297 VAL VAL A . n A 1 298 SER 298 298 298 SER SER A . n A 1 299 PRO 299 299 299 PRO PRO A . n A 1 300 LEU 300 300 300 LEU LEU A . n A 1 301 TRP 301 301 301 TRP TRP A . n A 1 302 ILE 302 302 302 ILE ILE A . n A 1 303 GLY 303 303 303 GLY GLY A . n A 1 304 GLU 304 304 304 GLU GLU A . n A 1 305 CYS 305 305 305 CYS CYS A . n A 1 306 PRO 306 306 306 PRO PRO A . n A 1 307 LYS 307 307 307 LYS LYS A . n A 1 308 TYR 308 308 308 TYR TYR A . n A 1 309 VAL 309 309 309 VAL VAL A . n A 1 310 LYS 310 310 310 LYS LYS A . n A 1 311 SER 311 311 311 SER SER A . n A 1 312 GLU 312 312 312 GLU GLU A . n A 1 313 SER 313 313 313 SER SER A . n A 1 314 LEU 314 314 314 LEU LEU A . n A 1 315 ARG 315 315 315 ARG ARG A . n A 1 316 LEU 316 316 316 LEU LEU A . n A 1 317 ALA 317 317 317 ALA ALA A . n A 1 318 THR 318 318 318 THR THR A . n A 1 319 GLY 319 319 319 GLY GLY A . n A 1 320 LEU 320 320 320 LEU LEU A . n A 1 321 ARG 321 321 321 ARG ARG A . n A 1 322 ASN 322 322 322 ASN ASN A . n A 1 323 VAL 323 323 323 VAL VAL A . n A 1 324 PRO 324 324 324 PRO PRO A . n A 1 325 GLN 325 325 325 GLN GLN A . n B 2 1 GLY 1 330 330 GLY GLY B . n B 2 2 ILE 2 331 331 ILE ILE B . n B 2 3 PHE 3 332 332 PHE PHE B . n B 2 4 GLY 4 333 333 GLY GLY B . n B 2 5 ALA 5 334 334 ALA ALA B . n B 2 6 ILE 6 335 335 ILE ILE B . n B 2 7 ALA 7 336 336 ALA ALA B . n B 2 8 GLY 8 337 337 GLY GLY B . n B 2 9 PHE 9 338 338 PHE PHE B . n B 2 10 ILE 10 339 339 ILE ILE B . n B 2 11 GLU 11 340 340 GLU GLU B . n B 2 12 GLY 12 341 341 GLY GLY B . n B 2 13 GLY 13 342 342 GLY GLY B . n B 2 14 TRP 14 343 343 TRP TRP B . n B 2 15 THR 15 344 344 THR THR B . n B 2 16 GLY 16 345 345 GLY GLY B . n B 2 17 MET 17 346 346 MET MET B . n B 2 18 ILE 18 347 347 ILE ILE B . n B 2 19 ASP 19 348 348 ASP ASP B . n B 2 20 GLY 20 349 349 GLY GLY B . n B 2 21 TRP 21 350 350 TRP TRP B . n B 2 22 TYR 22 351 351 TYR TYR B . n B 2 23 GLY 23 352 352 GLY GLY B . n B 2 24 TYR 24 353 353 TYR TYR B . n B 2 25 HIS 25 354 354 HIS HIS B . n B 2 26 HIS 26 355 355 HIS HIS B . n B 2 27 GLU 27 356 356 GLU GLU B . n B 2 28 ASN 28 357 357 ASN ASN B . n B 2 29 SER 29 358 358 SER SER B . n B 2 30 GLN 30 359 359 GLN GLN B . n B 2 31 GLY 31 360 360 GLY GLY B . n B 2 32 SER 32 361 361 SER SER B . n B 2 33 GLY 33 362 362 GLY GLY B . n B 2 34 TYR 34 363 363 TYR TYR B . n B 2 35 ALA 35 364 364 ALA ALA B . n B 2 36 ALA 36 365 365 ALA ALA B . n B 2 37 ASP 37 366 366 ASP ASP B . n B 2 38 ARG 38 367 367 ARG ARG B . n B 2 39 GLU 39 368 368 GLU GLU B . n B 2 40 SER 40 369 369 SER SER B . n B 2 41 THR 41 370 370 THR THR B . n B 2 42 GLN 42 371 371 GLN GLN B . n B 2 43 LYS 43 372 372 LYS LYS B . n B 2 44 ALA 44 373 373 ALA ALA B . n B 2 45 ILE 45 374 374 ILE ILE B . n B 2 46 ASP 46 375 375 ASP ASP B . n B 2 47 GLY 47 376 376 GLY GLY B . n B 2 48 ILE 48 377 377 ILE ILE B . n B 2 49 THR 49 378 378 THR THR B . n B 2 50 ASN 50 379 379 ASN ASN B . n B 2 51 LYS 51 380 380 LYS LYS B . n B 2 52 VAL 52 381 381 VAL VAL B . n B 2 53 ASN 53 382 382 ASN ASN B . n B 2 54 SER 54 383 383 SER SER B . n B 2 55 ILE 55 384 384 ILE ILE B . n B 2 56 ILE 56 385 385 ILE ILE B . n B 2 57 ASN 57 386 386 ASN ASN B . n B 2 58 LYS 58 387 387 LYS LYS B . n B 2 59 MET 59 388 388 MET MET B . n B 2 60 ASN 60 389 389 ASN ASN B . n B 2 61 THR 61 390 390 THR THR B . n B 2 62 GLN 62 391 391 GLN GLN B . n B 2 63 PHE 63 392 392 PHE PHE B . n B 2 64 GLU 64 393 393 GLU GLU B . n B 2 65 ALA 65 394 394 ALA ALA B . n B 2 66 VAL 66 395 395 VAL VAL B . n B 2 67 ASP 67 396 396 ASP ASP B . n B 2 68 HIS 68 397 397 HIS HIS B . n B 2 69 GLU 69 398 398 GLU GLU B . n B 2 70 PHE 70 399 399 PHE PHE B . n B 2 71 SER 71 400 400 SER SER B . n B 2 72 ASN 72 401 401 ASN ASN B . n B 2 73 LEU 73 402 402 LEU LEU B . n B 2 74 GLU 74 403 403 GLU GLU B . n B 2 75 ARG 75 404 404 ARG ARG B . n B 2 76 ARG 76 405 405 ARG ARG B . n B 2 77 ILE 77 406 406 ILE ILE B . n B 2 78 GLY 78 407 407 GLY GLY B . n B 2 79 ASN 79 408 408 ASN ASN B . n B 2 80 LEU 80 409 409 LEU LEU B . n B 2 81 ASN 81 410 410 ASN ASN B . n B 2 82 LYS 82 411 411 LYS LYS B . n B 2 83 ARG 83 412 412 ARG ARG B . n B 2 84 MET 84 413 413 MET MET B . n B 2 85 GLU 85 414 414 GLU GLU B . n B 2 86 ASP 86 415 415 ASP ASP B . n B 2 87 GLY 87 416 416 GLY GLY B . n B 2 88 PHE 88 417 417 PHE PHE B . n B 2 89 LEU 89 418 418 LEU LEU B . n B 2 90 ASP 90 419 419 ASP ASP B . n B 2 91 VAL 91 420 420 VAL VAL B . n B 2 92 TRP 92 421 421 TRP TRP B . n B 2 93 THR 93 422 422 THR THR B . n B 2 94 TYR 94 423 423 TYR TYR B . n B 2 95 ASN 95 424 424 ASN ASN B . n B 2 96 ALA 96 425 425 ALA ALA B . n B 2 97 GLU 97 426 426 GLU GLU B . n B 2 98 LEU 98 427 427 LEU LEU B . n B 2 99 LEU 99 428 428 LEU LEU B . n B 2 100 VAL 100 429 429 VAL VAL B . n B 2 101 LEU 101 430 430 LEU LEU B . n B 2 102 LEU 102 431 431 LEU LEU B . n B 2 103 GLU 103 432 432 GLU GLU B . n B 2 104 ASN 104 433 433 ASN ASN B . n B 2 105 GLU 105 434 434 GLU GLU B . n B 2 106 ARG 106 435 435 ARG ARG B . n B 2 107 THR 107 436 436 THR THR B . n B 2 108 LEU 108 437 437 LEU LEU B . n B 2 109 ASP 109 438 438 ASP ASP B . n B 2 110 LEU 110 439 439 LEU LEU B . n B 2 111 HIS 111 440 440 HIS HIS B . n B 2 112 ASP 112 441 441 ASP ASP B . n B 2 113 ALA 113 442 442 ALA ALA B . n B 2 114 ASN 114 443 443 ASN ASN B . n B 2 115 VAL 115 444 444 VAL VAL B . n B 2 116 LYS 116 445 445 LYS LYS B . n B 2 117 ASN 117 446 446 ASN ASN B . n B 2 118 LEU 118 447 447 LEU LEU B . n B 2 119 TYR 119 448 448 TYR TYR B . n B 2 120 GLU 120 449 449 GLU GLU B . n B 2 121 LYS 121 450 450 LYS LYS B . n B 2 122 VAL 122 451 451 VAL VAL B . n B 2 123 LYS 123 452 452 LYS LYS B . n B 2 124 SER 124 453 453 SER SER B . n B 2 125 GLN 125 454 454 GLN GLN B . n B 2 126 LEU 126 455 455 LEU LEU B . n B 2 127 ARG 127 456 456 ARG ARG B . n B 2 128 ASP 128 457 457 ASP ASP B . n B 2 129 ASN 129 458 458 ASN ASN B . n B 2 130 ALA 130 459 459 ALA ALA B . n B 2 131 ASN 131 460 460 ASN ASN B . n B 2 132 ASP 132 461 461 ASP ASP B . n B 2 133 LEU 133 462 462 LEU LEU B . n B 2 134 GLY 134 463 463 GLY GLY B . n B 2 135 ASN 135 464 464 ASN ASN B . n B 2 136 GLY 136 465 465 GLY GLY B . n B 2 137 CYS 137 466 466 CYS CYS B . n B 2 138 PHE 138 467 467 PHE PHE B . n B 2 139 GLU 139 468 468 GLU GLU B . n B 2 140 PHE 140 469 469 PHE PHE B . n B 2 141 TRP 141 470 470 TRP TRP B . n B 2 142 HIS 142 471 471 HIS HIS B . n B 2 143 LYS 143 472 472 LYS LYS B . n B 2 144 CYS 144 473 473 CYS CYS B . n B 2 145 ASP 145 474 474 ASP ASP B . n B 2 146 ASN 146 475 475 ASN ASN B . n B 2 147 GLU 147 476 476 GLU GLU B . n B 2 148 CYS 148 477 477 CYS CYS B . n B 2 149 MET 149 478 478 MET MET B . n B 2 150 GLU 150 479 479 GLU GLU B . n B 2 151 SER 151 480 480 SER SER B . n B 2 152 VAL 152 481 481 VAL VAL B . n B 2 153 LYS 153 482 482 LYS LYS B . n B 2 154 ASN 154 483 483 ASN ASN B . n B 2 155 GLY 155 484 484 GLY GLY B . n B 2 156 THR 156 485 485 THR THR B . n B 2 157 TYR 157 486 486 TYR TYR B . n B 2 158 ASP 158 487 487 ASP ASP B . n B 2 159 TYR 159 488 488 TYR TYR B . n C 1 1 ASP 1 1 1 ASP ASP C . n C 1 2 LYS 2 2 2 LYS LYS C . n C 1 3 ILE 3 3 3 ILE ILE C . n C 1 4 CYS 4 4 4 CYS CYS C . n C 1 5 ILE 5 5 5 ILE ILE C . n C 1 6 GLY 6 6 6 GLY GLY C . n C 1 7 TYR 7 7 7 TYR TYR C . n C 1 8 HIS 8 8 8 HIS HIS C . n C 1 9 ALA 9 9 9 ALA ALA C . n C 1 10 ASN 10 10 10 ASN ASN C . n C 1 11 ASN 11 11 11 ASN ASN C . n C 1 12 SER 12 12 12 SER SER C . n C 1 13 THR 13 13 13 THR THR C . n C 1 14 THR 14 14 14 THR THR C . n C 1 15 GLN 15 15 15 GLN GLN C . n C 1 16 VAL 16 16 16 VAL VAL C . n C 1 17 ASP 17 17 17 ASP ASP C . n C 1 18 THR 18 18 18 THR THR C . n C 1 19 LEU 19 19 19 LEU LEU C . n C 1 20 LEU 20 20 20 LEU LEU C . n C 1 21 GLU 21 21 21 GLU GLU C . n C 1 22 LYS 22 22 22 LYS LYS C . n C 1 23 ASN 23 23 23 ASN ASN C . n C 1 24 VAL 24 24 24 VAL VAL C . n C 1 25 THR 25 25 25 THR THR C . n C 1 26 VAL 26 26 26 VAL VAL C . n C 1 27 THR 27 27 27 THR THR C . n C 1 28 HIS 28 28 28 HIS HIS C . n C 1 29 SER 29 29 29 SER SER C . n C 1 30 VAL 30 30 30 VAL VAL C . n C 1 31 GLU 31 31 31 GLU GLU C . n C 1 32 LEU 32 32 32 LEU LEU C . n C 1 33 LEU 33 33 33 LEU LEU C . n C 1 34 GLU 34 34 34 GLU GLU C . n C 1 35 ASN 35 35 35 ASN ASN C . n C 1 36 GLN 36 36 36 GLN GLN C . n C 1 37 LYS 37 37 37 LYS LYS C . n C 1 38 GLU 38 38 38 GLU GLU C . n C 1 39 LYS 39 39 39 LYS LYS C . n C 1 40 ARG 40 40 40 ARG ARG C . n C 1 41 PHE 41 41 41 PHE PHE C . n C 1 42 CYS 42 42 42 CYS CYS C . n C 1 43 LYS 43 43 43 LYS LYS C . n C 1 44 ILE 44 44 44 ILE ILE C . n C 1 45 MET 45 45 45 MET MET C . n C 1 46 ASN 46 46 46 ASN ASN C . n C 1 47 LYS 47 47 47 LYS LYS C . n C 1 48 ALA 48 48 48 ALA ALA C . n C 1 49 PRO 49 49 49 PRO PRO C . n C 1 50 LEU 50 50 50 LEU LEU C . n C 1 51 ASP 51 51 51 ASP ASP C . n C 1 52 LEU 52 52 52 LEU LEU C . n C 1 53 LYS 53 53 53 LYS LYS C . n C 1 54 ASP 54 54 54 ASP ASP C . n C 1 55 CYS 55 55 55 CYS CYS C . n C 1 56 THR 56 56 56 THR THR C . n C 1 57 ILE 57 57 57 ILE ILE C . n C 1 58 GLU 58 58 58 GLU GLU C . n C 1 59 GLY 59 59 59 GLY GLY C . n C 1 60 TRP 60 60 60 TRP TRP C . n C 1 61 ILE 61 61 61 ILE ILE C . n C 1 62 LEU 62 62 62 LEU LEU C . n C 1 63 GLY 63 63 63 GLY GLY C . n C 1 64 ASN 64 64 64 ASN ASN C . n C 1 65 PRO 65 65 65 PRO PRO C . n C 1 66 LYS 66 66 66 LYS LYS C . n C 1 67 CYS 67 67 67 CYS CYS C . n C 1 68 ASP 68 68 68 ASP ASP C . n C 1 69 LEU 69 69 69 LEU LEU C . n C 1 70 LEU 70 70 70 LEU LEU C . n C 1 71 LEU 71 71 71 LEU LEU C . n C 1 72 GLY 72 72 72 GLY GLY C . n C 1 73 ASP 73 73 73 ASP ASP C . n C 1 74 GLN 74 74 74 GLN GLN C . n C 1 75 SER 75 75 75 SER SER C . n C 1 76 TRP 76 76 76 TRP TRP C . n C 1 77 SER 77 77 77 SER SER C . n C 1 78 TYR 78 78 78 TYR TYR C . n C 1 79 ILE 79 79 79 ILE ILE C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 GLU 81 81 81 GLU GLU C . n C 1 82 ARG 82 82 82 ARG ARG C . n C 1 83 PRO 83 83 83 PRO PRO C . n C 1 84 ASN 84 84 84 ASN ASN C . n C 1 85 ALA 85 85 85 ALA ALA C . n C 1 86 GLN 86 86 86 GLN GLN C . n C 1 87 ASN 87 87 87 ASN ASN C . n C 1 88 GLY 88 88 88 GLY GLY C . n C 1 89 ILE 89 89 89 ILE ILE C . n C 1 90 CYS 90 90 90 CYS CYS C . n C 1 91 TYR 91 91 91 TYR TYR C . n C 1 92 PRO 92 92 92 PRO PRO C . n C 1 93 GLY 93 93 93 GLY GLY C . n C 1 94 VAL 94 94 94 VAL VAL C . n C 1 95 LEU 95 95 95 LEU LEU C . n C 1 96 ASN 96 96 96 ASN ASN C . n C 1 97 GLU 97 97 97 GLU GLU C . n C 1 98 LEU 98 98 98 LEU LEU C . n C 1 99 GLU 99 99 99 GLU GLU C . n C 1 100 GLU 100 100 100 GLU GLU C . n C 1 101 LEU 101 101 101 LEU LEU C . n C 1 102 LYS 102 102 102 LYS LYS C . n C 1 103 ALA 103 103 103 ALA ALA C . n C 1 104 PHE 104 104 104 PHE PHE C . n C 1 105 ILE 105 105 105 ILE ILE C . n C 1 106 GLY 106 106 106 GLY GLY C . n C 1 107 SER 107 107 107 SER SER C . n C 1 108 GLY 108 108 108 GLY GLY C . n C 1 109 GLU 109 109 109 GLU GLU C . n C 1 110 ARG 110 110 110 ARG ARG C . n C 1 111 VAL 111 111 111 VAL VAL C . n C 1 112 GLU 112 112 112 GLU GLU C . n C 1 113 ARG 113 113 113 ARG ARG C . n C 1 114 PHE 114 114 114 PHE PHE C . n C 1 115 GLU 115 115 115 GLU GLU C . n C 1 116 MET 116 116 116 MET MET C . n C 1 117 PHE 117 117 117 PHE PHE C . n C 1 118 PRO 118 118 118 PRO PRO C . n C 1 119 LYS 119 119 119 LYS LYS C . n C 1 120 SER 120 120 120 SER SER C . n C 1 121 THR 121 121 121 THR THR C . n C 1 122 TRP 122 122 122 TRP TRP C . n C 1 123 ALA 123 123 123 ALA ALA C . n C 1 124 GLY 124 124 124 GLY GLY C . n C 1 125 VAL 125 125 125 VAL VAL C . n C 1 126 ASP 126 126 126 ASP ASP C . n C 1 127 THR 127 127 127 THR THR C . n C 1 128 SER 128 128 128 SER SER C . n C 1 129 ARG 129 129 129 ARG ARG C . n C 1 130 GLY 130 130 130 GLY GLY C . n C 1 131 VAL 131 131 131 VAL VAL C . n C 1 132 THR 132 132 132 THR THR C . n C 1 133 ASN 133 133 133 ASN ASN C . n C 1 134 ALA 134 134 134 ALA ALA C . n C 1 135 CYS 135 135 135 CYS CYS C . n C 1 136 PRO 136 136 136 PRO PRO C . n C 1 137 SER 137 137 137 SER SER C . n C 1 138 TYR 138 138 138 TYR TYR C . n C 1 139 THR 139 139 139 THR THR C . n C 1 140 LEU 140 140 140 LEU LEU C . n C 1 141 ASP 141 141 141 ASP ASP C . n C 1 142 SER 142 142 142 SER SER C . n C 1 143 SER 143 143 143 SER SER C . n C 1 144 PHE 144 144 144 PHE PHE C . n C 1 145 TYR 145 145 145 TYR TYR C . n C 1 146 ARG 146 146 146 ARG ARG C . n C 1 147 ASN 147 147 147 ASN ASN C . n C 1 148 LEU 148 148 148 LEU LEU C . n C 1 149 VAL 149 149 149 VAL VAL C . n C 1 150 TRP 150 150 150 TRP TRP C . n C 1 151 LEU 151 151 151 LEU LEU C . n C 1 152 VAL 152 152 152 VAL VAL C . n C 1 153 LYS 153 153 153 LYS LYS C . n C 1 154 THR 154 154 154 THR THR C . n C 1 155 ASP 155 155 155 ASP ASP C . n C 1 156 SER 156 156 156 SER SER C . n C 1 157 ALA 157 157 157 ALA ALA C . n C 1 158 THR 158 158 158 THR THR C . n C 1 159 TYR 159 159 159 TYR TYR C . n C 1 160 PRO 160 160 160 PRO PRO C . n C 1 161 VAL 161 161 161 VAL VAL C . n C 1 162 ILE 162 162 162 ILE ILE C . n C 1 163 LYS 163 163 163 LYS LYS C . n C 1 164 GLY 164 164 164 GLY GLY C . n C 1 165 THR 165 165 165 THR THR C . n C 1 166 TYR 166 166 166 TYR TYR C . n C 1 167 ASN 167 167 167 ASN ASN C . n C 1 168 ASN 168 168 168 ASN ASN C . n C 1 169 THR 169 169 169 THR THR C . n C 1 170 GLY 170 170 170 GLY GLY C . n C 1 171 THR 171 171 171 THR THR C . n C 1 172 GLN 172 172 172 GLN GLN C . n C 1 173 PRO 173 173 173 PRO PRO C . n C 1 174 ILE 174 174 174 ILE ILE C . n C 1 175 LEU 175 175 175 LEU LEU C . n C 1 176 TYR 176 176 176 TYR TYR C . n C 1 177 PHE 177 177 177 PHE PHE C . n C 1 178 TRP 178 178 178 TRP TRP C . n C 1 179 GLY 179 179 179 GLY GLY C . n C 1 180 VAL 180 180 180 VAL VAL C . n C 1 181 HIS 181 181 181 HIS HIS C . n C 1 182 HIS 182 182 182 HIS HIS C . n C 1 183 PRO 183 183 183 PRO PRO C . n C 1 184 PRO 184 184 184 PRO PRO C . n C 1 185 ASP 185 185 185 ASP ASP C . n C 1 186 THR 186 186 186 THR THR C . n C 1 187 THR 187 187 187 THR THR C . n C 1 188 VAL 188 188 188 VAL VAL C . n C 1 189 GLN 189 189 189 GLN GLN C . n C 1 190 ASP 190 190 190 ASP ASP C . n C 1 191 ASN 191 191 191 ASN ASN C . n C 1 192 LEU 192 192 192 LEU LEU C . n C 1 193 TYR 193 193 193 TYR TYR C . n C 1 194 GLY 194 194 194 GLY GLY C . n C 1 195 SER 195 195 195 SER SER C . n C 1 196 GLY 196 196 196 GLY GLY C . n C 1 197 ASP 197 197 197 ASP ASP C . n C 1 198 LYS 198 198 198 LYS LYS C . n C 1 199 TYR 199 199 199 TYR TYR C . n C 1 200 VAL 200 200 200 VAL VAL C . n C 1 201 ARG 201 201 201 ARG ARG C . n C 1 202 MET 202 202 202 MET MET C . n C 1 203 GLY 203 203 203 GLY GLY C . n C 1 204 THR 204 204 204 THR THR C . n C 1 205 GLU 205 205 205 GLU GLU C . n C 1 206 SER 206 206 206 SER SER C . n C 1 207 MET 207 207 207 MET MET C . n C 1 208 ASN 208 208 208 ASN ASN C . n C 1 209 PHE 209 209 209 PHE PHE C . n C 1 210 ALA 210 210 210 ALA ALA C . n C 1 211 LYS 211 211 211 LYS LYS C . n C 1 212 SER 212 212 212 SER SER C . n C 1 213 PRO 213 213 213 PRO PRO C . n C 1 214 GLU 214 214 214 GLU GLU C . n C 1 215 ILE 215 215 215 ILE ILE C . n C 1 216 ALA 216 216 216 ALA ALA C . n C 1 217 ALA 217 217 217 ALA ALA C . n C 1 218 ARG 218 218 218 ARG ARG C . n C 1 219 PRO 219 219 219 PRO PRO C . n C 1 220 ALA 220 220 220 ALA ALA C . n C 1 221 VAL 221 221 221 VAL VAL C . n C 1 222 ASN 222 222 222 ASN ASN C . n C 1 223 GLY 223 223 223 GLY GLY C . n C 1 224 GLN 224 224 224 GLN GLN C . n C 1 225 ARG 225 225 225 ARG ARG C . n C 1 226 SER 226 226 226 SER SER C . n C 1 227 ARG 227 227 227 ARG ARG C . n C 1 228 ILE 228 228 228 ILE ILE C . n C 1 229 ASP 229 229 229 ASP ASP C . n C 1 230 TYR 230 230 230 TYR TYR C . n C 1 231 TYR 231 231 231 TYR TYR C . n C 1 232 TRP 232 232 232 TRP TRP C . n C 1 233 SER 233 233 233 SER SER C . n C 1 234 VAL 234 234 234 VAL VAL C . n C 1 235 LEU 235 235 235 LEU LEU C . n C 1 236 ARG 236 236 236 ARG ARG C . n C 1 237 PRO 237 237 237 PRO PRO C . n C 1 238 GLY 238 238 238 GLY GLY C . n C 1 239 GLU 239 239 239 GLU GLU C . n C 1 240 THR 240 240 240 THR THR C . n C 1 241 LEU 241 241 241 LEU LEU C . n C 1 242 ASN 242 242 242 ASN ASN C . n C 1 243 VAL 243 243 243 VAL VAL C . n C 1 244 GLU 244 244 244 GLU GLU C . n C 1 245 SER 245 245 245 SER SER C . n C 1 246 ASN 246 246 246 ASN ASN C . n C 1 247 GLY 247 247 247 GLY GLY C . n C 1 248 ASN 248 248 248 ASN ASN C . n C 1 249 LEU 249 249 249 LEU LEU C . n C 1 250 ILE 250 250 250 ILE ILE C . n C 1 251 ALA 251 251 251 ALA ALA C . n C 1 252 PRO 252 252 252 PRO PRO C . n C 1 253 TRP 253 253 253 TRP TRP C . n C 1 254 TYR 254 254 254 TYR TYR C . n C 1 255 ALA 255 255 255 ALA ALA C . n C 1 256 TYR 256 256 256 TYR TYR C . n C 1 257 LYS 257 257 257 LYS LYS C . n C 1 258 PHE 258 258 258 PHE PHE C . n C 1 259 VAL 259 259 259 VAL VAL C . n C 1 260 SER 260 260 260 SER SER C . n C 1 261 THR 261 261 261 THR THR C . n C 1 262 ASN 262 262 262 ASN ASN C . n C 1 263 LYS 263 263 263 LYS LYS C . n C 1 264 LYS 264 264 264 LYS LYS C . n C 1 265 GLY 265 265 265 GLY GLY C . n C 1 266 ALA 266 266 266 ALA ALA C . n C 1 267 VAL 267 267 267 VAL VAL C . n C 1 268 PHE 268 268 268 PHE PHE C . n C 1 269 LYS 269 269 269 LYS LYS C . n C 1 270 SER 270 270 270 SER SER C . n C 1 271 ASP 271 271 271 ASP ASP C . n C 1 272 LEU 272 272 272 LEU LEU C . n C 1 273 PRO 273 273 273 PRO PRO C . n C 1 274 ILE 274 274 274 ILE ILE C . n C 1 275 GLU 275 275 275 GLU GLU C . n C 1 276 ASN 276 276 276 ASN ASN C . n C 1 277 CYS 277 277 277 CYS CYS C . n C 1 278 ASP 278 278 278 ASP ASP C . n C 1 279 ALA 279 279 279 ALA ALA C . n C 1 280 THR 280 280 280 THR THR C . n C 1 281 CYS 281 281 281 CYS CYS C . n C 1 282 GLN 282 282 282 GLN GLN C . n C 1 283 THR 283 283 283 THR THR C . n C 1 284 ILE 284 284 284 ILE ILE C . n C 1 285 ALA 285 285 285 ALA ALA C . n C 1 286 GLY 286 286 286 GLY GLY C . n C 1 287 VAL 287 287 287 VAL VAL C . n C 1 288 LEU 288 288 288 LEU LEU C . n C 1 289 LYS 289 289 289 LYS LYS C . n C 1 290 THR 290 290 290 THR THR C . n C 1 291 ASN 291 291 291 ASN ASN C . n C 1 292 LYS 292 292 292 LYS LYS C . n C 1 293 THR 293 293 293 THR THR C . n C 1 294 PHE 294 294 294 PHE PHE C . n C 1 295 GLN 295 295 295 GLN GLN C . n C 1 296 ASN 296 296 296 ASN ASN C . n C 1 297 VAL 297 297 297 VAL VAL C . n C 1 298 SER 298 298 298 SER SER C . n C 1 299 PRO 299 299 299 PRO PRO C . n C 1 300 LEU 300 300 300 LEU LEU C . n C 1 301 TRP 301 301 301 TRP TRP C . n C 1 302 ILE 302 302 302 ILE ILE C . n C 1 303 GLY 303 303 303 GLY GLY C . n C 1 304 GLU 304 304 304 GLU GLU C . n C 1 305 CYS 305 305 305 CYS CYS C . n C 1 306 PRO 306 306 306 PRO PRO C . n C 1 307 LYS 307 307 307 LYS LYS C . n C 1 308 TYR 308 308 308 TYR TYR C . n C 1 309 VAL 309 309 309 VAL VAL C . n C 1 310 LYS 310 310 310 LYS LYS C . n C 1 311 SER 311 311 311 SER SER C . n C 1 312 GLU 312 312 312 GLU GLU C . n C 1 313 SER 313 313 313 SER SER C . n C 1 314 LEU 314 314 314 LEU LEU C . n C 1 315 ARG 315 315 315 ARG ARG C . n C 1 316 LEU 316 316 316 LEU LEU C . n C 1 317 ALA 317 317 317 ALA ALA C . n C 1 318 THR 318 318 318 THR THR C . n C 1 319 GLY 319 319 319 GLY GLY C . n C 1 320 LEU 320 320 320 LEU LEU C . n C 1 321 ARG 321 321 321 ARG ARG C . n C 1 322 ASN 322 322 322 ASN ASN C . n C 1 323 VAL 323 323 323 VAL VAL C . n C 1 324 PRO 324 324 324 PRO PRO C . n C 1 325 GLN 325 325 325 GLN GLN C . n D 2 1 GLY 1 330 330 GLY GLY D . n D 2 2 ILE 2 331 331 ILE ILE D . n D 2 3 PHE 3 332 332 PHE PHE D . n D 2 4 GLY 4 333 333 GLY GLY D . n D 2 5 ALA 5 334 334 ALA ALA D . n D 2 6 ILE 6 335 335 ILE ILE D . n D 2 7 ALA 7 336 336 ALA ALA D . n D 2 8 GLY 8 337 337 GLY GLY D . n D 2 9 PHE 9 338 338 PHE PHE D . n D 2 10 ILE 10 339 339 ILE ILE D . n D 2 11 GLU 11 340 340 GLU GLU D . n D 2 12 GLY 12 341 341 GLY GLY D . n D 2 13 GLY 13 342 342 GLY GLY D . n D 2 14 TRP 14 343 343 TRP TRP D . n D 2 15 THR 15 344 344 THR THR D . n D 2 16 GLY 16 345 345 GLY GLY D . n D 2 17 MET 17 346 346 MET MET D . n D 2 18 ILE 18 347 347 ILE ILE D . n D 2 19 ASP 19 348 348 ASP ASP D . n D 2 20 GLY 20 349 349 GLY GLY D . n D 2 21 TRP 21 350 350 TRP TRP D . n D 2 22 TYR 22 351 351 TYR TYR D . n D 2 23 GLY 23 352 352 GLY GLY D . n D 2 24 TYR 24 353 353 TYR TYR D . n D 2 25 HIS 25 354 354 HIS HIS D . n D 2 26 HIS 26 355 355 HIS HIS D . n D 2 27 GLU 27 356 356 GLU GLU D . n D 2 28 ASN 28 357 357 ASN ASN D . n D 2 29 SER 29 358 358 SER SER D . n D 2 30 GLN 30 359 359 GLN GLN D . n D 2 31 GLY 31 360 360 GLY GLY D . n D 2 32 SER 32 361 361 SER SER D . n D 2 33 GLY 33 362 362 GLY GLY D . n D 2 34 TYR 34 363 363 TYR TYR D . n D 2 35 ALA 35 364 364 ALA ALA D . n D 2 36 ALA 36 365 365 ALA ALA D . n D 2 37 ASP 37 366 366 ASP ASP D . n D 2 38 ARG 38 367 367 ARG ARG D . n D 2 39 GLU 39 368 368 GLU GLU D . n D 2 40 SER 40 369 369 SER SER D . n D 2 41 THR 41 370 370 THR THR D . n D 2 42 GLN 42 371 371 GLN GLN D . n D 2 43 LYS 43 372 372 LYS LYS D . n D 2 44 ALA 44 373 373 ALA ALA D . n D 2 45 ILE 45 374 374 ILE ILE D . n D 2 46 ASP 46 375 375 ASP ASP D . n D 2 47 GLY 47 376 376 GLY GLY D . n D 2 48 ILE 48 377 377 ILE ILE D . n D 2 49 THR 49 378 378 THR THR D . n D 2 50 ASN 50 379 379 ASN ASN D . n D 2 51 LYS 51 380 380 LYS LYS D . n D 2 52 VAL 52 381 381 VAL VAL D . n D 2 53 ASN 53 382 382 ASN ASN D . n D 2 54 SER 54 383 383 SER SER D . n D 2 55 ILE 55 384 384 ILE ILE D . n D 2 56 ILE 56 385 385 ILE ILE D . n D 2 57 ASN 57 386 386 ASN ASN D . n D 2 58 LYS 58 387 387 LYS LYS D . n D 2 59 MET 59 388 388 MET MET D . n D 2 60 ASN 60 389 389 ASN ASN D . n D 2 61 THR 61 390 390 THR THR D . n D 2 62 GLN 62 391 391 GLN GLN D . n D 2 63 PHE 63 392 392 PHE PHE D . n D 2 64 GLU 64 393 393 GLU GLU D . n D 2 65 ALA 65 394 394 ALA ALA D . n D 2 66 VAL 66 395 395 VAL VAL D . n D 2 67 ASP 67 396 396 ASP ASP D . n D 2 68 HIS 68 397 397 HIS HIS D . n D 2 69 GLU 69 398 398 GLU GLU D . n D 2 70 PHE 70 399 399 PHE PHE D . n D 2 71 SER 71 400 400 SER SER D . n D 2 72 ASN 72 401 401 ASN ASN D . n D 2 73 LEU 73 402 402 LEU LEU D . n D 2 74 GLU 74 403 403 GLU GLU D . n D 2 75 ARG 75 404 404 ARG ARG D . n D 2 76 ARG 76 405 405 ARG ARG D . n D 2 77 ILE 77 406 406 ILE ILE D . n D 2 78 GLY 78 407 407 GLY GLY D . n D 2 79 ASN 79 408 408 ASN ASN D . n D 2 80 LEU 80 409 409 LEU LEU D . n D 2 81 ASN 81 410 410 ASN ASN D . n D 2 82 LYS 82 411 411 LYS LYS D . n D 2 83 ARG 83 412 412 ARG ARG D . n D 2 84 MET 84 413 413 MET MET D . n D 2 85 GLU 85 414 414 GLU GLU D . n D 2 86 ASP 86 415 415 ASP ASP D . n D 2 87 GLY 87 416 416 GLY GLY D . n D 2 88 PHE 88 417 417 PHE PHE D . n D 2 89 LEU 89 418 418 LEU LEU D . n D 2 90 ASP 90 419 419 ASP ASP D . n D 2 91 VAL 91 420 420 VAL VAL D . n D 2 92 TRP 92 421 421 TRP TRP D . n D 2 93 THR 93 422 422 THR THR D . n D 2 94 TYR 94 423 423 TYR TYR D . n D 2 95 ASN 95 424 424 ASN ASN D . n D 2 96 ALA 96 425 425 ALA ALA D . n D 2 97 GLU 97 426 426 GLU GLU D . n D 2 98 LEU 98 427 427 LEU LEU D . n D 2 99 LEU 99 428 428 LEU LEU D . n D 2 100 VAL 100 429 429 VAL VAL D . n D 2 101 LEU 101 430 430 LEU LEU D . n D 2 102 LEU 102 431 431 LEU LEU D . n D 2 103 GLU 103 432 432 GLU GLU D . n D 2 104 ASN 104 433 433 ASN ASN D . n D 2 105 GLU 105 434 434 GLU GLU D . n D 2 106 ARG 106 435 435 ARG ARG D . n D 2 107 THR 107 436 436 THR THR D . n D 2 108 LEU 108 437 437 LEU LEU D . n D 2 109 ASP 109 438 438 ASP ASP D . n D 2 110 LEU 110 439 439 LEU LEU D . n D 2 111 HIS 111 440 440 HIS HIS D . n D 2 112 ASP 112 441 441 ASP ASP D . n D 2 113 ALA 113 442 442 ALA ALA D . n D 2 114 ASN 114 443 443 ASN ASN D . n D 2 115 VAL 115 444 444 VAL VAL D . n D 2 116 LYS 116 445 445 LYS LYS D . n D 2 117 ASN 117 446 446 ASN ASN D . n D 2 118 LEU 118 447 447 LEU LEU D . n D 2 119 TYR 119 448 448 TYR TYR D . n D 2 120 GLU 120 449 449 GLU GLU D . n D 2 121 LYS 121 450 450 LYS LYS D . n D 2 122 VAL 122 451 451 VAL VAL D . n D 2 123 LYS 123 452 452 LYS LYS D . n D 2 124 SER 124 453 453 SER SER D . n D 2 125 GLN 125 454 454 GLN GLN D . n D 2 126 LEU 126 455 455 LEU LEU D . n D 2 127 ARG 127 456 456 ARG ARG D . n D 2 128 ASP 128 457 457 ASP ASP D . n D 2 129 ASN 129 458 458 ASN ASN D . n D 2 130 ALA 130 459 459 ALA ALA D . n D 2 131 ASN 131 460 460 ASN ASN D . n D 2 132 ASP 132 461 461 ASP ASP D . n D 2 133 LEU 133 462 462 LEU LEU D . n D 2 134 GLY 134 463 463 GLY GLY D . n D 2 135 ASN 135 464 464 ASN ASN D . n D 2 136 GLY 136 465 465 GLY GLY D . n D 2 137 CYS 137 466 466 CYS CYS D . n D 2 138 PHE 138 467 467 PHE PHE D . n D 2 139 GLU 139 468 468 GLU GLU D . n D 2 140 PHE 140 469 469 PHE PHE D . n D 2 141 TRP 141 470 470 TRP TRP D . n D 2 142 HIS 142 471 471 HIS HIS D . n D 2 143 LYS 143 472 472 LYS LYS D . n D 2 144 CYS 144 473 473 CYS CYS D . n D 2 145 ASP 145 474 474 ASP ASP D . n D 2 146 ASN 146 475 475 ASN ASN D . n D 2 147 GLU 147 476 476 GLU GLU D . n D 2 148 CYS 148 477 477 CYS CYS D . n D 2 149 MET 149 478 478 MET MET D . n D 2 150 GLU 150 479 479 GLU GLU D . n D 2 151 SER 151 480 480 SER SER D . n D 2 152 VAL 152 481 481 VAL VAL D . n D 2 153 LYS 153 482 482 LYS LYS D . n D 2 154 ASN 154 483 483 ASN ASN D . n D 2 155 GLY 155 484 484 GLY GLY D . n D 2 156 THR 156 485 485 THR THR D . n D 2 157 TYR 157 486 486 TYR TYR D . n D 2 158 ASP 158 487 487 ASP ASP D . n D 2 159 TYR 159 488 488 TYR TYR D . n E 1 1 ASP 1 1 1 ASP ASP E . n E 1 2 LYS 2 2 2 LYS LYS E . n E 1 3 ILE 3 3 3 ILE ILE E . n E 1 4 CYS 4 4 4 CYS CYS E . n E 1 5 ILE 5 5 5 ILE ILE E . n E 1 6 GLY 6 6 6 GLY GLY E . n E 1 7 TYR 7 7 7 TYR TYR E . n E 1 8 HIS 8 8 8 HIS HIS E . n E 1 9 ALA 9 9 9 ALA ALA E . n E 1 10 ASN 10 10 10 ASN ASN E . n E 1 11 ASN 11 11 11 ASN ASN E . n E 1 12 SER 12 12 12 SER SER E . n E 1 13 THR 13 13 13 THR THR E . n E 1 14 THR 14 14 14 THR THR E . n E 1 15 GLN 15 15 15 GLN GLN E . n E 1 16 VAL 16 16 16 VAL VAL E . n E 1 17 ASP 17 17 17 ASP ASP E . n E 1 18 THR 18 18 18 THR THR E . n E 1 19 LEU 19 19 19 LEU LEU E . n E 1 20 LEU 20 20 20 LEU LEU E . n E 1 21 GLU 21 21 21 GLU GLU E . n E 1 22 LYS 22 22 22 LYS LYS E . n E 1 23 ASN 23 23 23 ASN ASN E . n E 1 24 VAL 24 24 24 VAL VAL E . n E 1 25 THR 25 25 25 THR THR E . n E 1 26 VAL 26 26 26 VAL VAL E . n E 1 27 THR 27 27 27 THR THR E . n E 1 28 HIS 28 28 28 HIS HIS E . n E 1 29 SER 29 29 29 SER SER E . n E 1 30 VAL 30 30 30 VAL VAL E . n E 1 31 GLU 31 31 31 GLU GLU E . n E 1 32 LEU 32 32 32 LEU LEU E . n E 1 33 LEU 33 33 33 LEU LEU E . n E 1 34 GLU 34 34 34 GLU GLU E . n E 1 35 ASN 35 35 35 ASN ASN E . n E 1 36 GLN 36 36 36 GLN GLN E . n E 1 37 LYS 37 37 37 LYS LYS E . n E 1 38 GLU 38 38 38 GLU GLU E . n E 1 39 LYS 39 39 39 LYS LYS E . n E 1 40 ARG 40 40 40 ARG ARG E . n E 1 41 PHE 41 41 41 PHE PHE E . n E 1 42 CYS 42 42 42 CYS CYS E . n E 1 43 LYS 43 43 43 LYS LYS E . n E 1 44 ILE 44 44 44 ILE ILE E . n E 1 45 MET 45 45 45 MET MET E . n E 1 46 ASN 46 46 46 ASN ASN E . n E 1 47 LYS 47 47 47 LYS LYS E . n E 1 48 ALA 48 48 48 ALA ALA E . n E 1 49 PRO 49 49 49 PRO PRO E . n E 1 50 LEU 50 50 50 LEU LEU E . n E 1 51 ASP 51 51 51 ASP ASP E . n E 1 52 LEU 52 52 52 LEU LEU E . n E 1 53 LYS 53 53 53 LYS LYS E . n E 1 54 ASP 54 54 54 ASP ASP E . n E 1 55 CYS 55 55 55 CYS CYS E . n E 1 56 THR 56 56 56 THR THR E . n E 1 57 ILE 57 57 57 ILE ILE E . n E 1 58 GLU 58 58 58 GLU GLU E . n E 1 59 GLY 59 59 59 GLY GLY E . n E 1 60 TRP 60 60 60 TRP TRP E . n E 1 61 ILE 61 61 61 ILE ILE E . n E 1 62 LEU 62 62 62 LEU LEU E . n E 1 63 GLY 63 63 63 GLY GLY E . n E 1 64 ASN 64 64 64 ASN ASN E . n E 1 65 PRO 65 65 65 PRO PRO E . n E 1 66 LYS 66 66 66 LYS LYS E . n E 1 67 CYS 67 67 67 CYS CYS E . n E 1 68 ASP 68 68 68 ASP ASP E . n E 1 69 LEU 69 69 69 LEU LEU E . n E 1 70 LEU 70 70 70 LEU LEU E . n E 1 71 LEU 71 71 71 LEU LEU E . n E 1 72 GLY 72 72 72 GLY GLY E . n E 1 73 ASP 73 73 73 ASP ASP E . n E 1 74 GLN 74 74 74 GLN GLN E . n E 1 75 SER 75 75 75 SER SER E . n E 1 76 TRP 76 76 76 TRP TRP E . n E 1 77 SER 77 77 77 SER SER E . n E 1 78 TYR 78 78 78 TYR TYR E . n E 1 79 ILE 79 79 79 ILE ILE E . n E 1 80 VAL 80 80 80 VAL VAL E . n E 1 81 GLU 81 81 81 GLU GLU E . n E 1 82 ARG 82 82 82 ARG ARG E . n E 1 83 PRO 83 83 83 PRO PRO E . n E 1 84 ASN 84 84 84 ASN ASN E . n E 1 85 ALA 85 85 85 ALA ALA E . n E 1 86 GLN 86 86 86 GLN GLN E . n E 1 87 ASN 87 87 87 ASN ASN E . n E 1 88 GLY 88 88 88 GLY GLY E . n E 1 89 ILE 89 89 89 ILE ILE E . n E 1 90 CYS 90 90 90 CYS CYS E . n E 1 91 TYR 91 91 91 TYR TYR E . n E 1 92 PRO 92 92 92 PRO PRO E . n E 1 93 GLY 93 93 93 GLY GLY E . n E 1 94 VAL 94 94 94 VAL VAL E . n E 1 95 LEU 95 95 95 LEU LEU E . n E 1 96 ASN 96 96 96 ASN ASN E . n E 1 97 GLU 97 97 97 GLU GLU E . n E 1 98 LEU 98 98 98 LEU LEU E . n E 1 99 GLU 99 99 99 GLU GLU E . n E 1 100 GLU 100 100 100 GLU GLU E . n E 1 101 LEU 101 101 101 LEU LEU E . n E 1 102 LYS 102 102 102 LYS LYS E . n E 1 103 ALA 103 103 103 ALA ALA E . n E 1 104 PHE 104 104 104 PHE PHE E . n E 1 105 ILE 105 105 105 ILE ILE E . n E 1 106 GLY 106 106 106 GLY GLY E . n E 1 107 SER 107 107 107 SER SER E . n E 1 108 GLY 108 108 108 GLY GLY E . n E 1 109 GLU 109 109 109 GLU GLU E . n E 1 110 ARG 110 110 110 ARG ARG E . n E 1 111 VAL 111 111 111 VAL VAL E . n E 1 112 GLU 112 112 112 GLU GLU E . n E 1 113 ARG 113 113 113 ARG ARG E . n E 1 114 PHE 114 114 114 PHE PHE E . n E 1 115 GLU 115 115 115 GLU GLU E . n E 1 116 MET 116 116 116 MET MET E . n E 1 117 PHE 117 117 117 PHE PHE E . n E 1 118 PRO 118 118 118 PRO PRO E . n E 1 119 LYS 119 119 119 LYS LYS E . n E 1 120 SER 120 120 120 SER SER E . n E 1 121 THR 121 121 121 THR THR E . n E 1 122 TRP 122 122 122 TRP TRP E . n E 1 123 ALA 123 123 123 ALA ALA E . n E 1 124 GLY 124 124 124 GLY GLY E . n E 1 125 VAL 125 125 125 VAL VAL E . n E 1 126 ASP 126 126 126 ASP ASP E . n E 1 127 THR 127 127 127 THR THR E . n E 1 128 SER 128 128 128 SER SER E . n E 1 129 ARG 129 129 129 ARG ARG E . n E 1 130 GLY 130 130 130 GLY GLY E . n E 1 131 VAL 131 131 131 VAL VAL E . n E 1 132 THR 132 132 132 THR THR E . n E 1 133 ASN 133 133 133 ASN ASN E . n E 1 134 ALA 134 134 134 ALA ALA E . n E 1 135 CYS 135 135 135 CYS CYS E . n E 1 136 PRO 136 136 136 PRO PRO E . n E 1 137 SER 137 137 137 SER SER E . n E 1 138 TYR 138 138 138 TYR TYR E . n E 1 139 THR 139 139 139 THR THR E . n E 1 140 LEU 140 140 140 LEU LEU E . n E 1 141 ASP 141 141 141 ASP ASP E . n E 1 142 SER 142 142 142 SER SER E . n E 1 143 SER 143 143 143 SER SER E . n E 1 144 PHE 144 144 144 PHE PHE E . n E 1 145 TYR 145 145 145 TYR TYR E . n E 1 146 ARG 146 146 146 ARG ARG E . n E 1 147 ASN 147 147 147 ASN ASN E . n E 1 148 LEU 148 148 148 LEU LEU E . n E 1 149 VAL 149 149 149 VAL VAL E . n E 1 150 TRP 150 150 150 TRP TRP E . n E 1 151 LEU 151 151 151 LEU LEU E . n E 1 152 VAL 152 152 152 VAL VAL E . n E 1 153 LYS 153 153 153 LYS LYS E . n E 1 154 THR 154 154 154 THR THR E . n E 1 155 ASP 155 155 155 ASP ASP E . n E 1 156 SER 156 156 156 SER SER E . n E 1 157 ALA 157 157 157 ALA ALA E . n E 1 158 THR 158 158 158 THR THR E . n E 1 159 TYR 159 159 159 TYR TYR E . n E 1 160 PRO 160 160 160 PRO PRO E . n E 1 161 VAL 161 161 161 VAL VAL E . n E 1 162 ILE 162 162 162 ILE ILE E . n E 1 163 LYS 163 163 163 LYS LYS E . n E 1 164 GLY 164 164 164 GLY GLY E . n E 1 165 THR 165 165 165 THR THR E . n E 1 166 TYR 166 166 166 TYR TYR E . n E 1 167 ASN 167 167 167 ASN ASN E . n E 1 168 ASN 168 168 168 ASN ASN E . n E 1 169 THR 169 169 169 THR THR E . n E 1 170 GLY 170 170 170 GLY GLY E . n E 1 171 THR 171 171 171 THR THR E . n E 1 172 GLN 172 172 172 GLN GLN E . n E 1 173 PRO 173 173 173 PRO PRO E . n E 1 174 ILE 174 174 174 ILE ILE E . n E 1 175 LEU 175 175 175 LEU LEU E . n E 1 176 TYR 176 176 176 TYR TYR E . n E 1 177 PHE 177 177 177 PHE PHE E . n E 1 178 TRP 178 178 178 TRP TRP E . n E 1 179 GLY 179 179 179 GLY GLY E . n E 1 180 VAL 180 180 180 VAL VAL E . n E 1 181 HIS 181 181 181 HIS HIS E . n E 1 182 HIS 182 182 182 HIS HIS E . n E 1 183 PRO 183 183 183 PRO PRO E . n E 1 184 PRO 184 184 184 PRO PRO E . n E 1 185 ASP 185 185 185 ASP ASP E . n E 1 186 THR 186 186 186 THR THR E . n E 1 187 THR 187 187 187 THR THR E . n E 1 188 VAL 188 188 188 VAL VAL E . n E 1 189 GLN 189 189 189 GLN GLN E . n E 1 190 ASP 190 190 190 ASP ASP E . n E 1 191 ASN 191 191 191 ASN ASN E . n E 1 192 LEU 192 192 192 LEU LEU E . n E 1 193 TYR 193 193 193 TYR TYR E . n E 1 194 GLY 194 194 194 GLY GLY E . n E 1 195 SER 195 195 195 SER SER E . n E 1 196 GLY 196 196 196 GLY GLY E . n E 1 197 ASP 197 197 197 ASP ASP E . n E 1 198 LYS 198 198 198 LYS LYS E . n E 1 199 TYR 199 199 199 TYR TYR E . n E 1 200 VAL 200 200 200 VAL VAL E . n E 1 201 ARG 201 201 201 ARG ARG E . n E 1 202 MET 202 202 202 MET MET E . n E 1 203 GLY 203 203 203 GLY GLY E . n E 1 204 THR 204 204 204 THR THR E . n E 1 205 GLU 205 205 205 GLU GLU E . n E 1 206 SER 206 206 206 SER SER E . n E 1 207 MET 207 207 207 MET MET E . n E 1 208 ASN 208 208 208 ASN ASN E . n E 1 209 PHE 209 209 209 PHE PHE E . n E 1 210 ALA 210 210 210 ALA ALA E . n E 1 211 LYS 211 211 211 LYS LYS E . n E 1 212 SER 212 212 212 SER SER E . n E 1 213 PRO 213 213 213 PRO PRO E . n E 1 214 GLU 214 214 214 GLU GLU E . n E 1 215 ILE 215 215 215 ILE ILE E . n E 1 216 ALA 216 216 216 ALA ALA E . n E 1 217 ALA 217 217 217 ALA ALA E . n E 1 218 ARG 218 218 218 ARG ARG E . n E 1 219 PRO 219 219 219 PRO PRO E . n E 1 220 ALA 220 220 220 ALA ALA E . n E 1 221 VAL 221 221 221 VAL VAL E . n E 1 222 ASN 222 222 222 ASN ASN E . n E 1 223 GLY 223 223 223 GLY GLY E . n E 1 224 GLN 224 224 224 GLN GLN E . n E 1 225 ARG 225 225 225 ARG ARG E . n E 1 226 SER 226 226 226 SER SER E . n E 1 227 ARG 227 227 227 ARG ARG E . n E 1 228 ILE 228 228 228 ILE ILE E . n E 1 229 ASP 229 229 229 ASP ASP E . n E 1 230 TYR 230 230 230 TYR TYR E . n E 1 231 TYR 231 231 231 TYR TYR E . n E 1 232 TRP 232 232 232 TRP TRP E . n E 1 233 SER 233 233 233 SER SER E . n E 1 234 VAL 234 234 234 VAL VAL E . n E 1 235 LEU 235 235 235 LEU LEU E . n E 1 236 ARG 236 236 236 ARG ARG E . n E 1 237 PRO 237 237 237 PRO PRO E . n E 1 238 GLY 238 238 238 GLY GLY E . n E 1 239 GLU 239 239 239 GLU GLU E . n E 1 240 THR 240 240 240 THR THR E . n E 1 241 LEU 241 241 241 LEU LEU E . n E 1 242 ASN 242 242 242 ASN ASN E . n E 1 243 VAL 243 243 243 VAL VAL E . n E 1 244 GLU 244 244 244 GLU GLU E . n E 1 245 SER 245 245 245 SER SER E . n E 1 246 ASN 246 246 246 ASN ASN E . n E 1 247 GLY 247 247 247 GLY GLY E . n E 1 248 ASN 248 248 248 ASN ASN E . n E 1 249 LEU 249 249 249 LEU LEU E . n E 1 250 ILE 250 250 250 ILE ILE E . n E 1 251 ALA 251 251 251 ALA ALA E . n E 1 252 PRO 252 252 252 PRO PRO E . n E 1 253 TRP 253 253 253 TRP TRP E . n E 1 254 TYR 254 254 254 TYR TYR E . n E 1 255 ALA 255 255 255 ALA ALA E . n E 1 256 TYR 256 256 256 TYR TYR E . n E 1 257 LYS 257 257 257 LYS LYS E . n E 1 258 PHE 258 258 258 PHE PHE E . n E 1 259 VAL 259 259 259 VAL VAL E . n E 1 260 SER 260 260 260 SER SER E . n E 1 261 THR 261 261 261 THR THR E . n E 1 262 ASN 262 262 262 ASN ASN E . n E 1 263 LYS 263 263 263 LYS LYS E . n E 1 264 LYS 264 264 264 LYS LYS E . n E 1 265 GLY 265 265 265 GLY GLY E . n E 1 266 ALA 266 266 266 ALA ALA E . n E 1 267 VAL 267 267 267 VAL VAL E . n E 1 268 PHE 268 268 268 PHE PHE E . n E 1 269 LYS 269 269 269 LYS LYS E . n E 1 270 SER 270 270 270 SER SER E . n E 1 271 ASP 271 271 271 ASP ASP E . n E 1 272 LEU 272 272 272 LEU LEU E . n E 1 273 PRO 273 273 273 PRO PRO E . n E 1 274 ILE 274 274 274 ILE ILE E . n E 1 275 GLU 275 275 275 GLU GLU E . n E 1 276 ASN 276 276 276 ASN ASN E . n E 1 277 CYS 277 277 277 CYS CYS E . n E 1 278 ASP 278 278 278 ASP ASP E . n E 1 279 ALA 279 279 279 ALA ALA E . n E 1 280 THR 280 280 280 THR THR E . n E 1 281 CYS 281 281 281 CYS CYS E . n E 1 282 GLN 282 282 282 GLN GLN E . n E 1 283 THR 283 283 283 THR THR E . n E 1 284 ILE 284 284 284 ILE ILE E . n E 1 285 ALA 285 285 285 ALA ALA E . n E 1 286 GLY 286 286 286 GLY GLY E . n E 1 287 VAL 287 287 287 VAL VAL E . n E 1 288 LEU 288 288 288 LEU LEU E . n E 1 289 LYS 289 289 289 LYS LYS E . n E 1 290 THR 290 290 290 THR THR E . n E 1 291 ASN 291 291 291 ASN ASN E . n E 1 292 LYS 292 292 292 LYS LYS E . n E 1 293 THR 293 293 293 THR THR E . n E 1 294 PHE 294 294 294 PHE PHE E . n E 1 295 GLN 295 295 295 GLN GLN E . n E 1 296 ASN 296 296 296 ASN ASN E . n E 1 297 VAL 297 297 297 VAL VAL E . n E 1 298 SER 298 298 298 SER SER E . n E 1 299 PRO 299 299 299 PRO PRO E . n E 1 300 LEU 300 300 300 LEU LEU E . n E 1 301 TRP 301 301 301 TRP TRP E . n E 1 302 ILE 302 302 302 ILE ILE E . n E 1 303 GLY 303 303 303 GLY GLY E . n E 1 304 GLU 304 304 304 GLU GLU E . n E 1 305 CYS 305 305 305 CYS CYS E . n E 1 306 PRO 306 306 306 PRO PRO E . n E 1 307 LYS 307 307 307 LYS LYS E . n E 1 308 TYR 308 308 308 TYR TYR E . n E 1 309 VAL 309 309 309 VAL VAL E . n E 1 310 LYS 310 310 310 LYS LYS E . n E 1 311 SER 311 311 311 SER SER E . n E 1 312 GLU 312 312 312 GLU GLU E . n E 1 313 SER 313 313 313 SER SER E . n E 1 314 LEU 314 314 314 LEU LEU E . n E 1 315 ARG 315 315 315 ARG ARG E . n E 1 316 LEU 316 316 316 LEU LEU E . n E 1 317 ALA 317 317 317 ALA ALA E . n E 1 318 THR 318 318 318 THR THR E . n E 1 319 GLY 319 319 319 GLY GLY E . n E 1 320 LEU 320 320 320 LEU LEU E . n E 1 321 ARG 321 321 321 ARG ARG E . n E 1 322 ASN 322 322 322 ASN ASN E . n E 1 323 VAL 323 323 323 VAL VAL E . n E 1 324 PRO 324 324 324 PRO PRO E . n E 1 325 GLN 325 325 325 GLN GLN E . n F 2 1 GLY 1 330 330 GLY GLY F . n F 2 2 ILE 2 331 331 ILE ILE F . n F 2 3 PHE 3 332 332 PHE PHE F . n F 2 4 GLY 4 333 333 GLY GLY F . n F 2 5 ALA 5 334 334 ALA ALA F . n F 2 6 ILE 6 335 335 ILE ILE F . n F 2 7 ALA 7 336 336 ALA ALA F . n F 2 8 GLY 8 337 337 GLY GLY F . n F 2 9 PHE 9 338 338 PHE PHE F . n F 2 10 ILE 10 339 339 ILE ILE F . n F 2 11 GLU 11 340 340 GLU GLU F . n F 2 12 GLY 12 341 341 GLY GLY F . n F 2 13 GLY 13 342 342 GLY GLY F . n F 2 14 TRP 14 343 343 TRP TRP F . n F 2 15 THR 15 344 344 THR THR F . n F 2 16 GLY 16 345 345 GLY GLY F . n F 2 17 MET 17 346 346 MET MET F . n F 2 18 ILE 18 347 347 ILE ILE F . n F 2 19 ASP 19 348 348 ASP ASP F . n F 2 20 GLY 20 349 349 GLY GLY F . n F 2 21 TRP 21 350 350 TRP TRP F . n F 2 22 TYR 22 351 351 TYR TYR F . n F 2 23 GLY 23 352 352 GLY GLY F . n F 2 24 TYR 24 353 353 TYR TYR F . n F 2 25 HIS 25 354 354 HIS HIS F . n F 2 26 HIS 26 355 355 HIS HIS F . n F 2 27 GLU 27 356 356 GLU GLU F . n F 2 28 ASN 28 357 357 ASN ASN F . n F 2 29 SER 29 358 358 SER SER F . n F 2 30 GLN 30 359 359 GLN GLN F . n F 2 31 GLY 31 360 360 GLY GLY F . n F 2 32 SER 32 361 361 SER SER F . n F 2 33 GLY 33 362 362 GLY GLY F . n F 2 34 TYR 34 363 363 TYR TYR F . n F 2 35 ALA 35 364 364 ALA ALA F . n F 2 36 ALA 36 365 365 ALA ALA F . n F 2 37 ASP 37 366 366 ASP ASP F . n F 2 38 ARG 38 367 367 ARG ARG F . n F 2 39 GLU 39 368 368 GLU GLU F . n F 2 40 SER 40 369 369 SER SER F . n F 2 41 THR 41 370 370 THR THR F . n F 2 42 GLN 42 371 371 GLN GLN F . n F 2 43 LYS 43 372 372 LYS LYS F . n F 2 44 ALA 44 373 373 ALA ALA F . n F 2 45 ILE 45 374 374 ILE ILE F . n F 2 46 ASP 46 375 375 ASP ASP F . n F 2 47 GLY 47 376 376 GLY GLY F . n F 2 48 ILE 48 377 377 ILE ILE F . n F 2 49 THR 49 378 378 THR THR F . n F 2 50 ASN 50 379 379 ASN ASN F . n F 2 51 LYS 51 380 380 LYS LYS F . n F 2 52 VAL 52 381 381 VAL VAL F . n F 2 53 ASN 53 382 382 ASN ASN F . n F 2 54 SER 54 383 383 SER SER F . n F 2 55 ILE 55 384 384 ILE ILE F . n F 2 56 ILE 56 385 385 ILE ILE F . n F 2 57 ASN 57 386 386 ASN ASN F . n F 2 58 LYS 58 387 387 LYS LYS F . n F 2 59 MET 59 388 388 MET MET F . n F 2 60 ASN 60 389 389 ASN ASN F . n F 2 61 THR 61 390 390 THR THR F . n F 2 62 GLN 62 391 391 GLN GLN F . n F 2 63 PHE 63 392 392 PHE PHE F . n F 2 64 GLU 64 393 393 GLU GLU F . n F 2 65 ALA 65 394 394 ALA ALA F . n F 2 66 VAL 66 395 395 VAL VAL F . n F 2 67 ASP 67 396 396 ASP ASP F . n F 2 68 HIS 68 397 397 HIS HIS F . n F 2 69 GLU 69 398 398 GLU GLU F . n F 2 70 PHE 70 399 399 PHE PHE F . n F 2 71 SER 71 400 400 SER SER F . n F 2 72 ASN 72 401 401 ASN ASN F . n F 2 73 LEU 73 402 402 LEU LEU F . n F 2 74 GLU 74 403 403 GLU GLU F . n F 2 75 ARG 75 404 404 ARG ARG F . n F 2 76 ARG 76 405 405 ARG ARG F . n F 2 77 ILE 77 406 406 ILE ILE F . n F 2 78 GLY 78 407 407 GLY GLY F . n F 2 79 ASN 79 408 408 ASN ASN F . n F 2 80 LEU 80 409 409 LEU LEU F . n F 2 81 ASN 81 410 410 ASN ASN F . n F 2 82 LYS 82 411 411 LYS LYS F . n F 2 83 ARG 83 412 412 ARG ARG F . n F 2 84 MET 84 413 413 MET MET F . n F 2 85 GLU 85 414 414 GLU GLU F . n F 2 86 ASP 86 415 415 ASP ASP F . n F 2 87 GLY 87 416 416 GLY GLY F . n F 2 88 PHE 88 417 417 PHE PHE F . n F 2 89 LEU 89 418 418 LEU LEU F . n F 2 90 ASP 90 419 419 ASP ASP F . n F 2 91 VAL 91 420 420 VAL VAL F . n F 2 92 TRP 92 421 421 TRP TRP F . n F 2 93 THR 93 422 422 THR THR F . n F 2 94 TYR 94 423 423 TYR TYR F . n F 2 95 ASN 95 424 424 ASN ASN F . n F 2 96 ALA 96 425 425 ALA ALA F . n F 2 97 GLU 97 426 426 GLU GLU F . n F 2 98 LEU 98 427 427 LEU LEU F . n F 2 99 LEU 99 428 428 LEU LEU F . n F 2 100 VAL 100 429 429 VAL VAL F . n F 2 101 LEU 101 430 430 LEU LEU F . n F 2 102 LEU 102 431 431 LEU LEU F . n F 2 103 GLU 103 432 432 GLU GLU F . n F 2 104 ASN 104 433 433 ASN ASN F . n F 2 105 GLU 105 434 434 GLU GLU F . n F 2 106 ARG 106 435 435 ARG ARG F . n F 2 107 THR 107 436 436 THR THR F . n F 2 108 LEU 108 437 437 LEU LEU F . n F 2 109 ASP 109 438 438 ASP ASP F . n F 2 110 LEU 110 439 439 LEU LEU F . n F 2 111 HIS 111 440 440 HIS HIS F . n F 2 112 ASP 112 441 441 ASP ASP F . n F 2 113 ALA 113 442 442 ALA ALA F . n F 2 114 ASN 114 443 443 ASN ASN F . n F 2 115 VAL 115 444 444 VAL VAL F . n F 2 116 LYS 116 445 445 LYS LYS F . n F 2 117 ASN 117 446 446 ASN ASN F . n F 2 118 LEU 118 447 447 LEU LEU F . n F 2 119 TYR 119 448 448 TYR TYR F . n F 2 120 GLU 120 449 449 GLU GLU F . n F 2 121 LYS 121 450 450 LYS LYS F . n F 2 122 VAL 122 451 451 VAL VAL F . n F 2 123 LYS 123 452 452 LYS LYS F . n F 2 124 SER 124 453 453 SER SER F . n F 2 125 GLN 125 454 454 GLN GLN F . n F 2 126 LEU 126 455 455 LEU LEU F . n F 2 127 ARG 127 456 456 ARG ARG F . n F 2 128 ASP 128 457 457 ASP ASP F . n F 2 129 ASN 129 458 458 ASN ASN F . n F 2 130 ALA 130 459 459 ALA ALA F . n F 2 131 ASN 131 460 460 ASN ASN F . n F 2 132 ASP 132 461 461 ASP ASP F . n F 2 133 LEU 133 462 462 LEU LEU F . n F 2 134 GLY 134 463 463 GLY GLY F . n F 2 135 ASN 135 464 464 ASN ASN F . n F 2 136 GLY 136 465 465 GLY GLY F . n F 2 137 CYS 137 466 466 CYS CYS F . n F 2 138 PHE 138 467 467 PHE PHE F . n F 2 139 GLU 139 468 468 GLU GLU F . n F 2 140 PHE 140 469 469 PHE PHE F . n F 2 141 TRP 141 470 470 TRP TRP F . n F 2 142 HIS 142 471 471 HIS HIS F . n F 2 143 LYS 143 472 472 LYS LYS F . n F 2 144 CYS 144 473 473 CYS CYS F . n F 2 145 ASP 145 474 474 ASP ASP F . n F 2 146 ASN 146 475 475 ASN ASN F . n F 2 147 GLU 147 476 476 GLU GLU F . n F 2 148 CYS 148 477 477 CYS CYS F . n F 2 149 MET 149 478 478 MET MET F . n F 2 150 GLU 150 479 479 GLU GLU F . n F 2 151 SER 151 480 480 SER SER F . n F 2 152 VAL 152 481 481 VAL VAL F . n F 2 153 LYS 153 482 482 LYS LYS F . n F 2 154 ASN 154 483 483 ASN ASN F . n F 2 155 GLY 155 484 484 GLY GLY F . n F 2 156 THR 156 485 485 THR THR F . n F 2 157 TYR 157 486 486 TYR TYR F . n F 2 158 ASP 158 487 487 ASP ASP F . n F 2 159 TYR 159 488 488 TYR TYR F . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code G 3 NAG 1 401 326 NAG NAG A . H 3 NAG 1 402 401 NAG NAG A . I 3 NAG 1 401 326 NAG NAG C . J 3 NAG 1 402 401 NAG NAG C . K 3 NAG 1 501 604 NAG NAG D . L 3 NAG 1 401 326 NAG NAG E . M 3 NAG 1 402 401 NAG NAG E . N 4 HOH 1 501 501 HOH HOH A . N 4 HOH 2 502 502 HOH HOH A . N 4 HOH 3 503 503 HOH HOH A . N 4 HOH 4 504 504 HOH HOH A . N 4 HOH 5 505 505 HOH HOH A . N 4 HOH 6 506 506 HOH HOH A . N 4 HOH 7 507 507 HOH HOH A . N 4 HOH 8 508 508 HOH HOH A . N 4 HOH 9 509 509 HOH HOH A . N 4 HOH 10 510 510 HOH HOH A . N 4 HOH 11 511 511 HOH HOH A . N 4 HOH 12 512 512 HOH HOH A . N 4 HOH 13 513 513 HOH HOH A . N 4 HOH 14 514 514 HOH HOH A . N 4 HOH 15 515 515 HOH HOH A . N 4 HOH 16 516 516 HOH HOH A . N 4 HOH 17 517 517 HOH HOH A . N 4 HOH 18 518 518 HOH HOH A . N 4 HOH 19 519 519 HOH HOH A . N 4 HOH 20 520 520 HOH HOH A . N 4 HOH 21 521 521 HOH HOH A . N 4 HOH 22 522 522 HOH HOH A . N 4 HOH 23 523 523 HOH HOH A . N 4 HOH 24 524 524 HOH HOH A . N 4 HOH 25 525 525 HOH HOH A . N 4 HOH 26 526 526 HOH HOH A . N 4 HOH 27 527 527 HOH HOH A . N 4 HOH 28 528 528 HOH HOH A . N 4 HOH 29 529 529 HOH HOH A . N 4 HOH 30 530 530 HOH HOH A . O 4 HOH 1 501 501 HOH HOH B . P 4 HOH 1 501 501 HOH HOH C . P 4 HOH 2 502 502 HOH HOH C . P 4 HOH 3 503 503 HOH HOH C . P 4 HOH 4 504 504 HOH HOH C . P 4 HOH 5 505 505 HOH HOH C . P 4 HOH 6 506 506 HOH HOH C . P 4 HOH 7 507 507 HOH HOH C . P 4 HOH 8 508 508 HOH HOH C . P 4 HOH 9 509 509 HOH HOH C . P 4 HOH 10 510 510 HOH HOH C . P 4 HOH 11 511 511 HOH HOH C . P 4 HOH 12 512 512 HOH HOH C . P 4 HOH 13 513 513 HOH HOH C . P 4 HOH 14 514 514 HOH HOH C . P 4 HOH 15 515 515 HOH HOH C . Q 4 HOH 1 701 701 HOH HOH D . Q 4 HOH 2 702 702 HOH HOH D . Q 4 HOH 3 703 703 HOH HOH D . Q 4 HOH 4 704 704 HOH HOH D . Q 4 HOH 5 705 705 HOH HOH D . R 4 HOH 1 501 501 HOH HOH E . R 4 HOH 2 502 502 HOH HOH E . R 4 HOH 3 503 503 HOH HOH E . R 4 HOH 4 504 504 HOH HOH E . R 4 HOH 5 505 505 HOH HOH E . R 4 HOH 6 506 506 HOH HOH E . R 4 HOH 7 507 507 HOH HOH E . R 4 HOH 8 508 508 HOH HOH E . R 4 HOH 9 509 509 HOH HOH E . R 4 HOH 10 510 510 HOH HOH E . R 4 HOH 11 511 511 HOH HOH E . R 4 HOH 12 512 512 HOH HOH E . R 4 HOH 13 513 513 HOH HOH E . S 4 HOH 1 501 501 HOH HOH F . S 4 HOH 2 502 502 HOH HOH F . S 4 HOH 3 503 503 HOH HOH F . S 4 HOH 4 504 504 HOH HOH F . S 4 HOH 5 505 505 HOH HOH F . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details hexameric _pdbx_struct_assembly.oligomeric_count 6 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 30200 ? 1 MORE -132 ? 1 'SSA (A^2)' 58720 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # 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 2016-03-23 2 'Structure model' 1 1 2016-04-20 3 'Structure model' 1 2 2016-08-24 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # 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' 'Database references' 2 3 'Structure model' 'Non-polymer description' # _pdbx_refine_tls.id 1 _pdbx_refine_tls.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls.details ? _pdbx_refine_tls.method refined _pdbx_refine_tls.origin_x -35.3913 _pdbx_refine_tls.origin_y -32.4471 _pdbx_refine_tls.origin_z 24.1701 _pdbx_refine_tls.T[1][1] 0.4048 _pdbx_refine_tls.T[1][1]_esd ? _pdbx_refine_tls.T[1][2] -0.0023 _pdbx_refine_tls.T[1][2]_esd ? _pdbx_refine_tls.T[1][3] -0.0351 _pdbx_refine_tls.T[1][3]_esd ? _pdbx_refine_tls.T[2][2] 0.3350 _pdbx_refine_tls.T[2][2]_esd ? _pdbx_refine_tls.T[2][3] -0.0252 _pdbx_refine_tls.T[2][3]_esd ? _pdbx_refine_tls.T[3][3] 0.3151 _pdbx_refine_tls.T[3][3]_esd ? _pdbx_refine_tls.L[1][1] 0.1085 _pdbx_refine_tls.L[1][1]_esd ? _pdbx_refine_tls.L[1][2] 0.0330 _pdbx_refine_tls.L[1][2]_esd ? _pdbx_refine_tls.L[1][3] 0.0042 _pdbx_refine_tls.L[1][3]_esd ? _pdbx_refine_tls.L[2][2] 0.7512 _pdbx_refine_tls.L[2][2]_esd ? _pdbx_refine_tls.L[2][3] -0.0950 _pdbx_refine_tls.L[2][3]_esd ? _pdbx_refine_tls.L[3][3] 0.3398 _pdbx_refine_tls.L[3][3]_esd ? _pdbx_refine_tls.S[1][1] -0.0080 _pdbx_refine_tls.S[1][1]_esd ? _pdbx_refine_tls.S[1][2] 0.0399 _pdbx_refine_tls.S[1][2]_esd ? _pdbx_refine_tls.S[1][3] -0.0205 _pdbx_refine_tls.S[1][3]_esd ? _pdbx_refine_tls.S[2][1] -0.3061 _pdbx_refine_tls.S[2][1]_esd ? _pdbx_refine_tls.S[2][2] 0.0330 _pdbx_refine_tls.S[2][2]_esd ? _pdbx_refine_tls.S[2][3] 0.0928 _pdbx_refine_tls.S[2][3]_esd ? _pdbx_refine_tls.S[3][1] 0.0762 _pdbx_refine_tls.S[3][1]_esd ? _pdbx_refine_tls.S[3][2] -0.0102 _pdbx_refine_tls.S[3][2]_esd ? _pdbx_refine_tls.S[3][3] -0.0002 _pdbx_refine_tls.S[3][3]_esd ? # _pdbx_refine_tls_group.id 1 _pdbx_refine_tls_group.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls_group.refine_tls_id 1 _pdbx_refine_tls_group.beg_label_asym_id ? _pdbx_refine_tls_group.beg_label_seq_id ? _pdbx_refine_tls_group.beg_auth_asym_id ? _pdbx_refine_tls_group.beg_auth_seq_id ? _pdbx_refine_tls_group.end_label_asym_id ? _pdbx_refine_tls_group.end_label_seq_id ? _pdbx_refine_tls_group.end_auth_asym_id ? _pdbx_refine_tls_group.end_auth_seq_id ? _pdbx_refine_tls_group.selection ? _pdbx_refine_tls_group.selection_details ALL # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? 'data processing' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 1 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 2 ? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? . 3 ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.8.4_1496 4 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? SCALA ? ? ? . 5 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? . 6 # _pdbx_entry_details.entry_id 4YY0 _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details 'THE SEQUENCE OF THIS PROTEIN WAS NOT AVAILABLE AT THE UNIPROT KNOWLEDGEBASE DATABASE (UNIPROTKB) AT THE TIME OF DEPOSITION.' _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O E HOH 512 ? ? O E HOH 513 ? ? 1.87 2 1 OE1 E GLU 205 ? ? O E HOH 501 ? ? 1.97 3 1 OG A SER 107 ? ? O A HOH 501 ? ? 1.99 4 1 ND2 E ASN 23 ? ? O5 E NAG 401 ? ? 1.99 5 1 ND2 D ASN 379 ? ? O E LEU 19 ? ? 2.07 6 1 OD1 F ASP 474 ? ? N F CYS 477 ? ? 2.08 7 1 ND2 C ASN 11 ? ? O C HOH 501 ? ? 2.08 8 1 O E ALA 217 ? ? O E HOH 502 ? ? 2.09 9 1 O A PHE 117 ? ? O A HOH 502 ? ? 2.10 10 1 ND2 A ASN 10 ? ? O A HOH 503 ? ? 2.10 11 1 NE2 C GLN 325 ? ? O D GLY 342 ? ? 2.11 12 1 N C LEU 20 ? ? OE2 D GLU 434 ? ? 2.12 13 1 O D HIS 355 ? ? OG D SER 361 ? ? 2.12 14 1 ND2 D ASN 458 ? ? OH D TYR 486 ? ? 2.13 15 1 ND2 B ASN 357 ? ? OE1 B GLN 359 ? ? 2.14 16 1 OE1 D GLN 359 ? ? ND2 D ASN 475 ? ? 2.16 17 1 O6 C NAG 402 ? ? O C HOH 502 ? ? 2.18 18 1 NH2 D ARG 456 ? ? O F ASP 461 ? ? 2.18 19 1 O B CYS 477 ? ? OG B SER 480 ? ? 2.19 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 CG _pdbx_validate_rmsd_bond.auth_asym_id_1 F _pdbx_validate_rmsd_bond.auth_comp_id_1 PHE _pdbx_validate_rmsd_bond.auth_seq_id_1 469 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 CD1 _pdbx_validate_rmsd_bond.auth_asym_id_2 F _pdbx_validate_rmsd_bond.auth_comp_id_2 PHE _pdbx_validate_rmsd_bond.auth_seq_id_2 469 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.277 _pdbx_validate_rmsd_bond.bond_target_value 1.383 _pdbx_validate_rmsd_bond.bond_deviation -0.106 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.015 _pdbx_validate_rmsd_bond.linker_flag N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB A THR 261 ? ? CA A THR 261 ? ? C A THR 261 ? ? 93.81 111.60 -17.79 2.70 N 2 1 N A THR 261 ? ? CA A THR 261 ? ? C A THR 261 ? ? 79.31 111.00 -31.69 2.70 N 3 1 N A ASN 262 ? ? CA A ASN 262 ? ? CB A ASN 262 ? ? 92.98 110.60 -17.62 1.80 N 4 1 CA B LEU 455 ? ? CB B LEU 455 ? ? CG B LEU 455 ? ? 130.72 115.30 15.42 2.30 N 5 1 N C GLY 265 ? ? CA C GLY 265 ? ? C C GLY 265 ? ? 94.77 113.10 -18.33 2.50 N 6 1 CA D GLN 371 ? ? CB D GLN 371 ? ? CG D GLN 371 ? ? 127.12 113.40 13.72 2.20 N 7 1 N E ASN 262 ? ? CA E ASN 262 ? ? CB E ASN 262 ? ? 88.49 110.60 -22.11 1.80 N 8 1 CA F LEU 455 ? ? CB F LEU 455 ? ? CG F LEU 455 ? ? 130.12 115.30 14.82 2.30 N 9 1 CA F LEU 462 ? ? CB F LEU 462 ? ? CG F LEU 462 ? ? 135.81 115.30 20.51 2.30 N 10 1 CB F PHE 467 ? ? CG F PHE 467 ? ? CD1 F PHE 467 ? ? 116.41 120.80 -4.39 0.70 N 11 1 CB F PHE 469 ? ? CG F PHE 469 ? ? CD2 F PHE 469 ? ? 125.81 120.80 5.01 0.70 N 12 1 CB F PHE 469 ? ? CG F PHE 469 ? ? CD1 F PHE 469 ? ? 116.32 120.80 -4.48 0.70 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LYS A 53 ? ? 56.54 -120.81 2 1 SER A 137 ? ? -89.39 -151.69 3 1 THR A 139 ? ? -131.79 -45.30 4 1 SER A 143 ? ? -141.04 -154.31 5 1 ASP A 155 ? ? -53.89 17.14 6 1 SER A 156 ? ? -156.67 -127.62 7 1 THR A 204 ? ? -125.41 -165.88 8 1 TRP A 253 ? ? -123.58 -64.64 9 1 ALA B 334 ? ? -81.24 -73.30 10 1 ASN B 389 ? ? -99.47 46.98 11 1 TRP B 470 ? ? -29.68 -41.72 12 1 ASP B 474 ? ? -62.11 -158.17 13 1 SER B 480 ? ? -8.44 -65.31 14 1 LYS C 53 ? ? 59.05 -122.08 15 1 TYR C 138 ? ? -119.13 -104.95 16 1 THR C 139 ? ? -132.30 -40.20 17 1 SER C 143 ? ? -138.30 -155.95 18 1 ASP C 155 ? ? -61.93 66.97 19 1 SER C 156 ? ? 162.09 -86.76 20 1 ALA C 157 ? ? -63.66 -179.27 21 1 THR C 204 ? ? -127.55 -164.54 22 1 TRP C 253 ? ? -122.14 -64.24 23 1 ASN C 262 ? ? 99.54 -13.22 24 1 LYS C 263 ? ? 119.04 -168.93 25 1 ALA D 334 ? ? -80.43 -72.44 26 1 GLU D 356 ? ? -166.37 112.66 27 1 SER D 358 ? ? -26.50 -62.41 28 1 ASN D 389 ? ? -98.91 44.30 29 1 ASP D 474 ? ? -69.54 -160.39 30 1 ASN D 483 ? ? -33.31 -20.40 31 1 LYS E 2 ? ? 154.30 161.01 32 1 LYS E 53 ? ? 58.53 -124.44 33 1 SER E 137 ? ? -88.02 -153.06 34 1 SER E 143 ? ? -138.79 -153.60 35 1 ASP E 155 ? ? -80.49 46.26 36 1 SER E 156 ? ? -166.35 -81.50 37 1 THR E 204 ? ? -126.01 -165.01 38 1 TRP E 253 ? ? -124.92 -64.24 39 1 LYS E 264 ? ? -20.21 -88.91 40 1 ALA F 334 ? ? -82.35 -74.55 41 1 GLU F 356 ? ? -160.95 114.44 42 1 ASN F 389 ? ? -99.06 50.68 43 1 ASN F 464 ? ? -67.74 9.58 44 1 HIS F 471 ? ? -87.06 -133.96 45 1 ASP F 474 ? ? -64.62 -164.40 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 TRP B 470 ? ? HIS B 471 ? ? -137.74 2 1 GLU B 479 ? ? SER B 480 ? ? 132.55 3 1 SER F 358 ? ? GLN F 359 ? ? 147.17 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A THR 121 ? CG2 ? A THR 121 CG2 2 1 Y 1 C THR 121 ? CG2 ? C THR 121 CG2 3 1 Y 1 E THR 121 ? CG2 ? E THR 121 CG2 # loop_ _pdbx_audit_support.funding_organization _pdbx_audit_support.country _pdbx_audit_support.grant_number _pdbx_audit_support.ordinal 'China Ministry of Science and Technology National 973 Project' China 2011CB504703 1 'Intramural Special Grant for Influenza Virus Research from the Chinese Academy of Sciences' China KJZD-EW-L09 2 'Intramural Special Grant for Strategic Priority Research Program of the Chinese Academy of Sciences' China XDB08020100 3 'National Natural Science Foundation of China' China 31402196 4 'China National Grand S&T Special Project' China 2014ZX10004002 5 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 water HOH #