data_4YY1 # _entry.id 4YY1 # _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 4YY1 WWPDB D_1000208271 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB '4YY0 contains the same protein.' 4YY0 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 4YY1 _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.entry_id 4YY1 _cell.length_a 97.060 _cell.length_b 97.060 _cell.length_c 131.649 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.Z_PDB 6 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4YY1 _symmetry.space_group_name_H-M 'P 3' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 143 # 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 2 ? ? ? ? 2 polymer man HA2 18793.734 2 ? ? ? ? 3 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 8 ? ? ? ? 4 non-polymer man 'O-SIALIC ACID' 309.270 2 ? ? ? ? 5 non-polymer man BETA-D-GALACTOSE 180.156 2 ? ? ? ? # 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 ? 2 'polypeptide(L)' no no ;GIFGAIAGFIEGGWTGMIDGWYGYHHENSQGSGYAADRESTQKAIDGITNKVNSIINKMNTQFEAVDHEFSNLERRIGNL NKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLGNGCFEFWHKCDNECMESVKNGTYDYP KYQK ; ;GIFGAIAGFIEGGWTGMIDGWYGYHHENSQGSGYAADRESTQKAIDGITNKVNSIINKMNTQFEAVDHEFSNLERRIGNL NKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLGNGCFEFWHKCDNECMESVKNGTYDYP KYQK ; B,D ? # 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 2 160 PRO n 2 161 LYS n 2 162 TYR n 2 163 GLN n 2 164 LYS 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' 1 164 ? ? ? ? ? ? ? ? ? '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 4YY1 4YY1 ? 1 ? 1 2 PDB 4YY1 4YY1 ? 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 4YY1 A 1 ? 325 ? 4YY1 1 ? 325 ? 1 325 2 2 4YY1 B 1 ? 164 ? 4YY1 330 ? 493 ? 330 493 3 1 4YY1 C 1 ? 325 ? 4YY1 1 ? 325 ? 1 325 4 2 4YY1 D 1 ? 164 ? 4YY1 330 ? 493 ? 330 493 # 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 GAL D-saccharide . BETA-D-GALACTOSE ? 'C6 H12 O6' 180.156 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 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 SIA non-polymer . 'O-SIALIC ACID' ? 'C11 H19 N O9' 309.270 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 4YY1 _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.17 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 61.15 _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.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4YY1 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 3.096 _reflns.number_obs 23294 _reflns.number_all ? _reflns.percent_possible_obs 92.6 _reflns.pdbx_Rmerge_I_obs 0.11800 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 8.5000 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 3.500 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 3.10 _reflns_shell.d_res_low 3.21 _reflns_shell.percent_possible_all 93.9 _reflns_shell.Rmerge_I_obs 0.81200 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 1.500 _reflns_shell.pdbx_redundancy 3.40 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4YY1 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 23294 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.960 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 45.54 _refine.ls_d_res_high 3.10 _refine.ls_percent_reflns_obs 92.1 _refine.ls_R_factor_obs 0.212 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.210 _refine.ls_R_factor_R_free 0.254 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.110 _refine.ls_number_reflns_R_free 1190 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method NONE _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.420 _refine.pdbx_overall_phase_error 30.190 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7768 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 176 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 7944 _refine_hist.d_res_high 3.10 _refine_hist.d_res_low 45.54 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.005 ? ? 8144 'X-RAY DIFFRACTION' ? f_angle_d 0.966 ? ? 11044 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.127 ? ? 2956 'X-RAY DIFFRACTION' ? f_chiral_restr 0.213 ? ? 1214 'X-RAY DIFFRACTION' ? f_plane_restr 0.015 ? ? 1422 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all 'X-RAY DIFFRACTION' . 3.0959 3.2198 2411 0.3457 90.00 0.3992 . . 128 . . 'X-RAY DIFFRACTION' . 3.2198 3.3663 2511 0.2968 94.00 0.3554 . . 117 . . 'X-RAY DIFFRACTION' . 3.3663 3.5437 2468 0.2752 94.00 0.2795 . . 160 . . 'X-RAY DIFFRACTION' . 3.5437 3.7656 2514 0.2463 94.00 0.3378 . . 129 . . 'X-RAY DIFFRACTION' . 3.7656 4.0562 2495 0.2229 94.00 0.2678 . . 137 . . 'X-RAY DIFFRACTION' . 4.0562 4.4641 2465 0.1875 93.00 0.2518 . . 128 . . 'X-RAY DIFFRACTION' . 4.4641 5.1093 2492 0.1677 92.00 0.1853 . . 117 . . 'X-RAY DIFFRACTION' . 5.1093 6.4342 2413 0.1857 91.00 0.2236 . . 139 . . 'X-RAY DIFFRACTION' . 6.4342 45.5396 2335 0.1824 88.00 0.2260 . . 135 . . # _struct.entry_id 4YY1 _struct.title ;The structure of hemagglutinin from a H6N1 influenza virus (A/chicken/Taiwan/A2837/2013) in complex with human receptor analog 6'SLNLN ; _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 4YY1 _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 3 ? F N N 3 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 3 ? N N N 4 ? O N N 5 ? P N N 3 ? # 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 ? LEU A 62 ? THR A 56 LEU A 62 1 ? 7 HELX_P HELX_P2 AA2 ASN A 64 ? ASP A 68 ? ASN A 64 ASP A 68 5 ? 5 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 ASP B 145 ? ASN B 154 ? ASP B 474 ASN B 483 1 ? 10 HELX_P HELX_P9 AA9 ASP B 158 ? LYS B 164 ? ASP B 487 LYS B 493 1 ? 7 HELX_P HELX_P10 AB1 THR C 56 ? LEU C 62 ? THR C 56 LEU C 62 1 ? 7 HELX_P HELX_P11 AB2 ASN C 64 ? LEU C 71 ? ASN C 64 LEU C 71 5 ? 8 HELX_P HELX_P12 AB3 GLU C 97 ? SER C 107 ? GLU C 97 SER C 107 1 ? 11 HELX_P HELX_P13 AB4 PRO C 118 ? TRP C 122 ? PRO C 118 TRP C 122 5 ? 5 HELX_P HELX_P14 AB5 ASP C 185 ? GLY C 194 ? ASP C 185 GLY C 194 1 ? 10 HELX_P HELX_P15 AB6 ASP D 37 ? MET D 59 ? ASP D 366 MET D 388 1 ? 23 HELX_P HELX_P16 AB7 GLU D 74 ? SER D 124 ? GLU D 403 SER D 453 1 ? 51 HELX_P HELX_P17 AB8 ASP D 145 ? ASN D 154 ? ASP D 474 ASN D 483 1 ? 10 HELX_P HELX_P18 AB9 ASP D 158 ? LYS D 164 ? ASP D 487 LYS D 493 1 ? 7 # _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 ? ? ? ? ? ? ? 2.037 ? disulf2 disulf ? ? A CYS 42 SG ? ? ? 1_555 A CYS 277 SG ? ? A CYS 42 A CYS 277 1_555 ? ? ? ? ? ? ? 2.035 ? disulf3 disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 67 SG ? ? A CYS 55 A CYS 67 1_555 ? ? ? ? ? ? ? 2.034 ? disulf4 disulf ? ? A CYS 90 SG ? ? ? 1_555 A CYS 135 SG ? ? A CYS 90 A CYS 135 1_555 ? ? ? ? ? ? ? 2.032 ? disulf5 disulf ? ? A CYS 281 SG ? ? ? 1_555 A CYS 305 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.028 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? disulf7 disulf ? ? C CYS 4 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 4 D CYS 466 1_555 ? ? ? ? ? ? ? 2.039 ? disulf8 disulf ? ? C CYS 42 SG ? ? ? 1_555 C CYS 277 SG ? ? C CYS 42 C CYS 277 1_555 ? ? ? ? ? ? ? 2.034 ? disulf9 disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 67 SG ? ? C CYS 55 C CYS 67 1_555 ? ? ? ? ? ? ? 2.033 ? disulf10 disulf ? ? C CYS 90 SG ? ? ? 1_555 C CYS 135 SG ? ? C CYS 90 C CYS 135 1_555 ? ? ? ? ? ? ? 2.034 ? disulf11 disulf ? ? C CYS 281 SG ? ? ? 1_555 C CYS 305 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.025 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 473 D CYS 477 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale one ? A ASN 23 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 23 A NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? covale2 covale one ? A ASN 167 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 167 A NAG 602 1_555 ? ? ? ? ? ? ? 1.448 ? covale3 covale one ? B ASN 154 ND2 ? ? ? 1_555 J NAG . C1 ? ? B ASN 483 B NAG 501 1_555 ? ? ? ? ? ? ? 1.446 ? covale4 covale one ? C ASN 23 ND2 ? ? ? 1_555 K NAG . C1 ? ? C ASN 23 C NAG 601 1_555 ? ? ? ? ? ? ? 1.443 ? covale5 covale one ? C ASN 167 ND2 ? ? ? 1_555 L NAG . C1 ? ? C ASN 167 C NAG 602 1_555 ? ? ? ? ? ? ? 1.451 ? covale6 covale one ? D ASN 154 ND2 ? ? ? 1_555 P NAG . C1 ? ? D ASN 483 D NAG 501 1_555 ? ? ? ? ? ? ? 1.445 ? covale7 covale both ? F NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 602 A NAG 603 1_555 ? ? ? ? ? ? ? 1.447 ? covale8 covale one ? H SIA . C2 ? ? ? 1_555 I GAL . O6 ? ? A SIA 604 A GAL 605 1_555 ? ? ? ? ? ? ? 1.435 ? covale9 covale both ? L NAG . O4 ? ? ? 1_555 M NAG . C1 ? ? C NAG 602 C NAG 603 1_555 ? ? ? ? ? ? ? 1.448 ? covale10 covale one ? N SIA . C2 ? ? ? 1_555 O GAL . O6 ? ? C SIA 604 C GAL 605 1_555 ? ? ? ? ? ? ? 1.426 ? # 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 ? 3 ? # 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 AC4 2 3 ? 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 GLY B 33 ? ALA B 36 ? GLY B 362 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 ? PHE B 140 ? CYS B 466 PHE B 469 AA1 5 ALA B 130 ? ASP B 132 ? ALA B 459 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 ? THR A 204 ? VAL A 200 THR A 204 AB1 4 MET A 207 ? LYS A 211 ? MET A 207 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 33 ? ALA D 36 ? GLY D 362 ALA D 365 AB3 2 TYR D 22 ? GLU D 27 ? TYR D 351 GLU D 356 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 ? THR C 204 ? VAL C 200 THR C 204 AC3 4 MET C 207 ? LYS C 211 ? MET C 207 LYS C 211 AC4 1 GLY C 286 ? VAL C 287 ? GLY C 286 VAL C 287 AC4 2 CYS C 281 ? THR C 283 ? CYS C 281 THR C 283 AC4 3 TRP C 301 ? GLY C 303 ? TRP C 301 GLY C 303 # 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 HIS B 25 ? O HIS B 354 N CYS A 4 ? N CYS A 4 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 ILE A 174 ? N ILE A 174 O LEU A 235 ? O LEU A 235 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 ASN A 242 ? O ASN A 242 N GLY A 203 ? N GLY A 203 AB1 3 4 N THR A 204 ? N THR A 204 O MET A 207 ? O MET A 207 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 HIS D 25 ? O HIS D 354 N CYS C 4 ? N CYS C 4 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 ILE C 174 ? N ILE C 174 O LEU C 235 ? O LEU C 235 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 ASN C 242 ? O ASN C 242 N GLY C 203 ? N GLY C 203 AC3 3 4 N THR C 204 ? N THR C 204 O MET C 207 ? O MET C 207 AC4 1 2 O GLY C 286 ? O GLY C 286 N THR C 283 ? N THR C 283 AC4 2 3 N GLN C 282 ? N GLN C 282 O ILE C 302 ? O ILE C 302 # 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 601 ? 1 'binding site for Mono-Saccharide NAG A 601 bound to ASN A 23' AC2 Software A ASN 167 ? 2 'binding site for Poly-Saccharide residues NAG A 602 through NAG A 603 bound to ASN A 167' AC3 Software B NAG 501 ? 4 'binding site for Mono-Saccharide NAG B 501 bound to ASN B 483' AC4 Software C NAG 601 ? 1 'binding site for Mono-Saccharide NAG C 601 bound to ASN C 23' AC5 Software C ASN 167 ? 2 'binding site for Poly-Saccharide residues NAG C 602 through NAG C 603 bound to ASN C 167' AC6 Software D NAG 501 ? 4 'binding site for Mono-Saccharide NAG D 501 bound to ASN D 483' AC7 Software A SIA 604 ? 9 'binding site for Poly-Saccharide residues SIA A 604 through GAL A 605' AC8 Software C SIA 604 ? 9 'binding site for Poly-Saccharide residues SIA C 604 through GAL C 605' # 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 1 ASN A 23 ? ASN A 23 . ? 1_555 ? 2 AC2 2 ASN A 167 ? ASN A 167 . ? 1_555 ? 3 AC2 2 THR A 240 ? THR A 240 . ? 1_555 ? 4 AC3 4 GLU B 147 ? GLU B 476 . ? 1_555 ? 5 AC3 4 GLU B 150 ? GLU B 479 . ? 1_555 ? 6 AC3 4 ASN B 154 ? ASN B 483 . ? 1_555 ? 7 AC3 4 THR B 156 ? THR B 485 . ? 1_555 ? 8 AC4 1 ASN C 23 ? ASN C 23 . ? 1_555 ? 9 AC5 2 ASN C 167 ? ASN C 167 . ? 1_555 ? 10 AC5 2 THR C 240 ? THR C 240 . ? 1_555 ? 11 AC6 4 GLU D 147 ? GLU D 476 . ? 1_555 ? 12 AC6 4 GLU D 150 ? GLU D 479 . ? 1_555 ? 13 AC6 4 ASN D 154 ? ASN D 483 . ? 1_555 ? 14 AC6 4 THR D 156 ? THR D 485 . ? 1_555 ? 15 AC7 9 TYR A 91 ? TYR A 91 . ? 1_555 ? 16 AC7 9 ARG A 129 ? ARG A 129 . ? 1_555 ? 17 AC7 9 VAL A 131 ? VAL A 131 . ? 1_555 ? 18 AC7 9 THR A 132 ? THR A 132 . ? 1_555 ? 19 AC7 9 ASN A 133 ? ASN A 133 . ? 1_555 ? 20 AC7 9 HIS A 181 ? HIS A 181 . ? 1_555 ? 21 AC7 9 GLY A 223 ? GLY A 223 . ? 1_555 ? 22 AC7 9 GLN A 224 ? GLN A 224 . ? 1_555 ? 23 AC7 9 SER A 226 ? SER A 226 . ? 1_555 ? 24 AC8 9 TYR C 91 ? TYR C 91 . ? 1_555 ? 25 AC8 9 ARG C 129 ? ARG C 129 . ? 1_555 ? 26 AC8 9 VAL C 131 ? VAL C 131 . ? 1_555 ? 27 AC8 9 THR C 132 ? THR C 132 . ? 1_555 ? 28 AC8 9 ASN C 133 ? ASN C 133 . ? 1_555 ? 29 AC8 9 VAL C 188 ? VAL C 188 . ? 1_555 ? 30 AC8 9 GLY C 223 ? GLY C 223 . ? 1_555 ? 31 AC8 9 GLN C 224 ? GLN C 224 . ? 1_555 ? 32 AC8 9 SER C 226 ? SER C 226 . ? 1_555 ? # _atom_sites.entry_id 4YY1 _atom_sites.fract_transf_matrix[1][1] 0.010303 _atom_sites.fract_transf_matrix[1][2] 0.005948 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.011897 _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] 0.007596 _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 ? 65.446 71.742 -73.573 1.00 194.89 ? 1 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? 65.877 72.487 -72.394 1.00 209.86 ? 1 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? 64.704 72.842 -71.486 1.00 217.92 ? 1 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? 63.612 73.160 -71.959 1.00 218.90 ? 1 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? 66.628 73.759 -72.801 1.00 207.09 ? 1 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? 68.116 73.526 -72.985 1.00 201.75 ? 1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? 68.505 72.401 -73.364 1.00 199.13 ? 1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? 68.899 74.470 -72.745 1.00 198.50 ? 1 ASP A OD2 1 ATOM 9 N N . LYS A 1 2 ? 64.942 72.789 -70.178 1.00 215.80 ? 2 LYS A N 1 ATOM 10 C CA . LYS A 1 2 ? 63.915 73.114 -69.194 1.00 217.31 ? 2 LYS A CA 1 ATOM 11 C C . LYS A 1 2 ? 64.523 73.447 -67.833 1.00 217.94 ? 2 LYS A C 1 ATOM 12 O O . LYS A 1 2 ? 65.732 73.327 -67.637 1.00 224.00 ? 2 LYS A O 1 ATOM 13 C CB . LYS A 1 2 ? 62.920 71.958 -69.054 1.00 216.29 ? 2 LYS A CB 1 ATOM 14 C CG . LYS A 1 2 ? 63.551 70.638 -68.635 1.00 212.70 ? 2 LYS A CG 1 ATOM 15 C CD . LYS A 1 2 ? 62.499 69.559 -68.422 1.00 202.58 ? 2 LYS A CD 1 ATOM 16 C CE . LYS A 1 2 ? 61.556 69.925 -67.287 1.00 200.82 ? 2 LYS A CE 1 ATOM 17 N NZ . LYS A 1 2 ? 60.544 68.862 -67.037 1.00 185.11 ? 2 LYS A NZ 1 ATOM 18 N N . ILE A 1 3 ? 63.675 73.866 -66.897 1.00 207.36 ? 3 ILE A N 1 ATOM 19 C CA . ILE A 1 3 ? 64.109 74.165 -65.535 1.00 206.44 ? 3 ILE A CA 1 ATOM 20 C C . ILE A 1 3 ? 62.941 74.009 -64.553 1.00 208.53 ? 3 ILE A C 1 ATOM 21 O O . ILE A 1 3 ? 61.792 74.293 -64.895 1.00 206.81 ? 3 ILE A O 1 ATOM 22 C CB . ILE A 1 3 ? 64.735 75.580 -65.433 1.00 203.11 ? 3 ILE A CB 1 ATOM 23 C CG1 . ILE A 1 3 ? 65.428 75.773 -64.082 1.00 199.52 ? 3 ILE A CG1 1 ATOM 24 C CG2 . ILE A 1 3 ? 63.690 76.660 -65.691 1.00 201.82 ? 3 ILE A CG2 1 ATOM 25 C CD1 . ILE A 1 3 ? 66.150 77.095 -63.948 1.00 195.27 ? 3 ILE A CD1 1 ATOM 26 N N . CYS A 1 4 ? 63.234 73.539 -63.343 1.00 260.45 ? 4 CYS A N 1 ATOM 27 C CA . CYS A 1 4 ? 62.192 73.281 -62.350 1.00 256.85 ? 4 CYS A CA 1 ATOM 28 C C . CYS A 1 4 ? 62.438 73.980 -61.011 1.00 253.29 ? 4 CYS A C 1 ATOM 29 O O . CYS A 1 4 ? 63.581 74.216 -60.619 1.00 247.32 ? 4 CYS A O 1 ATOM 30 C CB . CYS A 1 4 ? 62.016 71.775 -62.131 1.00 254.18 ? 4 CYS A CB 1 ATOM 31 S SG . CYS A 1 4 ? 61.362 70.875 -63.557 1.00 261.00 ? 4 CYS A SG 1 ATOM 32 N N . ILE A 1 5 ? 61.348 74.302 -60.318 1.00 203.67 ? 5 ILE A N 1 ATOM 33 C CA . ILE A 1 5 ? 61.403 74.948 -59.008 1.00 195.48 ? 5 ILE A CA 1 ATOM 34 C C . ILE A 1 5 ? 60.871 73.987 -57.946 1.00 192.05 ? 5 ILE A C 1 ATOM 35 O O . ILE A 1 5 ? 59.862 73.315 -58.162 1.00 193.69 ? 5 ILE A O 1 ATOM 36 C CB . ILE A 1 5 ? 60.573 76.260 -58.986 1.00 190.79 ? 5 ILE A CB 1 ATOM 37 C CG1 . ILE A 1 5 ? 61.283 77.370 -59.765 1.00 188.51 ? 5 ILE A CG1 1 ATOM 38 C CG2 . ILE A 1 5 ? 60.314 76.725 -57.560 1.00 181.04 ? 5 ILE A CG2 1 ATOM 39 C CD1 . ILE A 1 5 ? 61.027 77.350 -61.257 1.00 197.68 ? 5 ILE A CD1 1 ATOM 40 N N . GLY A 1 6 ? 61.551 73.912 -56.805 1.00 216.59 ? 6 GLY A N 1 ATOM 41 C CA . GLY A 1 6 ? 61.141 73.002 -55.751 1.00 216.30 ? 6 GLY A CA 1 ATOM 42 C C . GLY A 1 6 ? 61.743 73.293 -54.390 1.00 211.82 ? 6 GLY A C 1 ATOM 43 O O . GLY A 1 6 ? 62.288 74.373 -54.154 1.00 208.67 ? 6 GLY A O 1 ATOM 44 N N . TYR A 1 7 ? 61.651 72.316 -53.493 1.00 181.07 ? 7 TYR A N 1 ATOM 45 C CA . TYR A 1 7 ? 62.075 72.510 -52.112 1.00 173.41 ? 7 TYR A CA 1 ATOM 46 C C . TYR A 1 7 ? 62.837 71.323 -51.519 1.00 172.24 ? 7 TYR A C 1 ATOM 47 O O . TYR A 1 7 ? 62.859 70.230 -52.089 1.00 177.88 ? 7 TYR A O 1 ATOM 48 C CB . TYR A 1 7 ? 60.867 72.854 -51.238 1.00 168.60 ? 7 TYR A CB 1 ATOM 49 C CG . TYR A 1 7 ? 59.662 71.968 -51.472 1.00 166.86 ? 7 TYR A CG 1 ATOM 50 C CD1 . TYR A 1 7 ? 58.603 72.398 -52.262 1.00 165.08 ? 7 TYR A CD1 1 ATOM 51 C CD2 . TYR A 1 7 ? 59.582 70.702 -50.903 1.00 167.89 ? 7 TYR A CD2 1 ATOM 52 C CE1 . TYR A 1 7 ? 57.496 71.591 -52.477 1.00 167.78 ? 7 TYR A CE1 1 ATOM 53 C CE2 . TYR A 1 7 ? 58.481 69.890 -51.110 1.00 166.72 ? 7 TYR A CE2 1 ATOM 54 C CZ . TYR A 1 7 ? 57.442 70.337 -51.899 1.00 166.55 ? 7 TYR A CZ 1 ATOM 55 O OH . TYR A 1 7 ? 56.348 69.524 -52.107 1.00 162.77 ? 7 TYR A OH 1 ATOM 56 N N . HIS A 1 8 ? 63.447 71.558 -50.359 1.00 140.95 ? 8 HIS A N 1 ATOM 57 C CA . HIS A 1 8 ? 64.297 70.577 -49.688 1.00 142.92 ? 8 HIS A CA 1 ATOM 58 C C . HIS A 1 8 ? 63.519 69.375 -49.131 1.00 141.84 ? 8 HIS A C 1 ATOM 59 O O . HIS A 1 8 ? 62.302 69.437 -48.936 1.00 142.52 ? 8 HIS A O 1 ATOM 60 C CB . HIS A 1 8 ? 65.086 71.267 -48.564 1.00 138.99 ? 8 HIS A CB 1 ATOM 61 C CG . HIS A 1 8 ? 66.076 70.378 -47.876 1.00 136.11 ? 8 HIS A CG 1 ATOM 62 N ND1 . HIS A 1 8 ? 67.372 70.220 -48.320 1.00 141.47 ? 8 HIS A ND1 1 ATOM 63 C CD2 . HIS A 1 8 ? 65.961 69.600 -46.773 1.00 130.55 ? 8 HIS A CD2 1 ATOM 64 C CE1 . HIS A 1 8 ? 68.010 69.382 -47.523 1.00 137.91 ? 8 HIS A CE1 1 ATOM 65 N NE2 . HIS A 1 8 ? 67.177 68.989 -46.576 1.00 126.65 ? 8 HIS A NE2 1 ATOM 66 N N . ALA A 1 9 ? 64.240 68.281 -48.897 1.00 131.52 ? 9 ALA A N 1 ATOM 67 C CA . ALA A 1 9 ? 63.706 67.100 -48.224 1.00 119.73 ? 9 ALA A CA 1 ATOM 68 C C . ALA A 1 9 ? 64.873 66.251 -47.721 1.00 118.77 ? 9 ALA A C 1 ATOM 69 O O . ALA A 1 9 ? 66.009 66.431 -48.167 1.00 121.84 ? 9 ALA A O 1 ATOM 70 C CB . ALA A 1 9 ? 62.821 66.294 -49.166 1.00 130.35 ? 9 ALA A CB 1 ATOM 71 N N . ASN A 1 10 ? 64.603 65.334 -46.794 1.00 124.90 ? 10 ASN A N 1 ATOM 72 C CA . ASN A 1 10 ? 65.661 64.471 -46.266 1.00 124.12 ? 10 ASN A CA 1 ATOM 73 C C . ASN A 1 10 ? 65.174 63.212 -45.550 1.00 118.59 ? 10 ASN A C 1 ATOM 74 O O . ASN A 1 10 ? 63.993 62.869 -45.600 1.00 116.54 ? 10 ASN A O 1 ATOM 75 C CB . ASN A 1 10 ? 66.604 65.263 -45.352 1.00 121.35 ? 10 ASN A CB 1 ATOM 76 C CG . ASN A 1 10 ? 65.867 66.002 -44.253 1.00 123.49 ? 10 ASN A CG 1 ATOM 77 O OD1 . ASN A 1 10 ? 64.714 65.691 -43.941 1.00 121.80 ? 10 ASN A OD1 1 ATOM 78 N ND2 . ASN A 1 10 ? 66.529 66.990 -43.659 1.00 125.30 ? 10 ASN A ND2 1 ATOM 79 N N . ASN A 1 11 ? 66.107 62.539 -44.879 1.00 152.33 ? 11 ASN A N 1 ATOM 80 C CA . ASN A 1 11 ? 65.843 61.272 -44.198 1.00 151.86 ? 11 ASN A CA 1 ATOM 81 C C . ASN A 1 11 ? 65.178 61.437 -42.834 1.00 153.18 ? 11 ASN A C 1 ATOM 82 O O . ASN A 1 11 ? 64.911 60.450 -42.144 1.00 150.20 ? 11 ASN A O 1 ATOM 83 C CB . ASN A 1 11 ? 67.147 60.476 -44.040 1.00 146.52 ? 11 ASN A CB 1 ATOM 84 C CG . ASN A 1 11 ? 68.261 61.294 -43.397 1.00 146.51 ? 11 ASN A CG 1 ATOM 85 O OD1 . ASN A 1 11 ? 68.289 62.522 -43.507 1.00 143.46 ? 11 ASN A OD1 1 ATOM 86 N ND2 . ASN A 1 11 ? 69.186 60.612 -42.725 1.00 149.43 ? 11 ASN A ND2 1 ATOM 87 N N . SER A 1 12 ? 64.912 62.683 -42.453 1.00 154.32 ? 12 SER A N 1 ATOM 88 C CA . SER A 1 12 ? 64.367 62.991 -41.132 1.00 150.33 ? 12 SER A CA 1 ATOM 89 C C . SER A 1 12 ? 62.939 62.489 -40.940 1.00 148.00 ? 12 SER A C 1 ATOM 90 O O . SER A 1 12 ? 62.093 62.636 -41.824 1.00 149.44 ? 12 SER A O 1 ATOM 91 C CB . SER A 1 12 ? 64.424 64.496 -40.869 1.00 144.01 ? 12 SER A CB 1 ATOM 92 O OG . SER A 1 12 ? 63.757 64.826 -39.664 1.00 143.42 ? 12 SER A OG 1 ATOM 93 N N . THR A 1 13 ? 62.677 61.902 -39.775 1.00 144.94 ? 13 THR A N 1 ATOM 94 C CA . THR A 1 13 ? 61.336 61.434 -39.430 1.00 148.75 ? 13 THR A CA 1 ATOM 95 C C . THR A 1 13 ? 60.806 62.127 -38.171 1.00 147.55 ? 13 THR A C 1 ATOM 96 O O . THR A 1 13 ? 59.886 61.634 -37.515 1.00 145.41 ? 13 THR A O 1 ATOM 97 C CB . THR A 1 13 ? 61.285 59.896 -39.251 1.00 140.99 ? 13 THR A CB 1 ATOM 98 O OG1 . THR A 1 13 ? 62.326 59.477 -38.361 1.00 141.07 ? 13 THR A OG1 1 ATOM 99 C CG2 . THR A 1 13 ? 61.462 59.191 -40.589 1.00 138.52 ? 13 THR A CG2 1 ATOM 100 N N . THR A 1 14 ? 61.394 63.277 -37.851 1.00 136.60 ? 14 THR A N 1 ATOM 101 C CA . THR A 1 14 ? 61.000 64.076 -36.691 1.00 133.37 ? 14 THR A CA 1 ATOM 102 C C . THR A 1 14 ? 59.642 64.756 -36.900 1.00 134.47 ? 14 THR A C 1 ATOM 103 O O . THR A 1 14 ? 59.439 65.462 -37.890 1.00 134.83 ? 14 THR A O 1 ATOM 104 C CB . THR A 1 14 ? 62.065 65.147 -36.383 1.00 131.14 ? 14 THR A CB 1 ATOM 105 O OG1 . THR A 1 14 ? 63.312 64.508 -36.081 1.00 131.96 ? 14 THR A OG1 1 ATOM 106 C CG2 . THR A 1 14 ? 61.639 66.001 -35.205 1.00 129.05 ? 14 THR A CG2 1 ATOM 107 N N . GLN A 1 15 ? 58.721 64.550 -35.960 1.00 132.02 ? 15 GLN A N 1 ATOM 108 C CA . GLN A 1 15 ? 57.350 65.048 -36.102 1.00 133.44 ? 15 GLN A CA 1 ATOM 109 C C . GLN A 1 15 ? 56.953 66.151 -35.110 1.00 131.00 ? 15 GLN A C 1 ATOM 110 O O . GLN A 1 15 ? 57.403 66.170 -33.962 1.00 125.12 ? 15 GLN A O 1 ATOM 111 C CB . GLN A 1 15 ? 56.351 63.891 -36.009 1.00 132.59 ? 15 GLN A CB 1 ATOM 112 C CG . GLN A 1 15 ? 56.442 62.893 -37.148 1.00 131.96 ? 15 GLN A CG 1 ATOM 113 C CD . GLN A 1 15 ? 55.315 61.879 -37.117 1.00 135.93 ? 15 GLN A CD 1 ATOM 114 O OE1 . GLN A 1 15 ? 55.120 61.181 -36.121 1.00 136.67 ? 15 GLN A OE1 1 ATOM 115 N NE2 . GLN A 1 15 ? 54.557 61.801 -38.206 1.00 138.45 ? 15 GLN A NE2 1 ATOM 116 N N . VAL A 1 16 ? 56.096 67.062 -35.571 1.00 128.03 ? 16 VAL A N 1 ATOM 117 C CA . VAL A 1 16 ? 55.563 68.143 -34.742 1.00 124.66 ? 16 VAL A CA 1 ATOM 118 C C . VAL A 1 16 ? 54.040 68.167 -34.821 1.00 121.54 ? 16 VAL A C 1 ATOM 119 O O . VAL A 1 16 ? 53.439 67.386 -35.559 1.00 126.20 ? 16 VAL A O 1 ATOM 120 C CB . VAL A 1 16 ? 56.081 69.527 -35.192 1.00 119.01 ? 16 VAL A CB 1 ATOM 121 C CG1 . VAL A 1 16 ? 57.599 69.544 -35.248 1.00 118.48 ? 16 VAL A CG1 1 ATOM 122 C CG2 . VAL A 1 16 ? 55.492 69.901 -36.542 1.00 112.65 ? 16 VAL A CG2 1 ATOM 123 N N . ASP A 1 17 ? 53.421 69.062 -34.054 1.00 118.06 ? 17 ASP A N 1 ATOM 124 C CA . ASP A 1 17 ? 51.973 69.257 -34.100 1.00 113.28 ? 17 ASP A CA 1 ATOM 125 C C . ASP A 1 17 ? 51.634 70.709 -34.428 1.00 110.59 ? 17 ASP A C 1 ATOM 126 O O . ASP A 1 17 ? 52.362 71.626 -34.046 1.00 109.83 ? 17 ASP A O 1 ATOM 127 C CB . ASP A 1 17 ? 51.325 68.887 -32.761 1.00 116.78 ? 17 ASP A CB 1 ATOM 128 C CG . ASP A 1 17 ? 51.380 67.397 -32.465 1.00 126.10 ? 17 ASP A CG 1 ATOM 129 O OD1 . ASP A 1 17 ? 52.338 66.725 -32.904 1.00 125.71 ? 17 ASP A OD1 1 ATOM 130 O OD2 . ASP A 1 17 ? 50.463 66.897 -31.778 1.00 129.06 ? 17 ASP A OD2 1 ATOM 131 N N . THR A 1 18 ? 50.531 70.913 -35.143 1.00 104.01 ? 18 THR A N 1 ATOM 132 C CA . THR A 1 18 ? 49.984 72.252 -35.342 1.00 99.18 ? 18 THR A CA 1 ATOM 133 C C . THR A 1 18 ? 48.529 72.253 -34.909 1.00 102.91 ? 18 THR A C 1 ATOM 134 O O . THR A 1 18 ? 47.999 71.223 -34.488 1.00 111.15 ? 18 THR A O 1 ATOM 135 C CB . THR A 1 18 ? 50.056 72.712 -36.811 1.00 103.33 ? 18 THR A CB 1 ATOM 136 O OG1 . THR A 1 18 ? 49.147 71.940 -37.608 1.00 104.71 ? 18 THR A OG1 1 ATOM 137 C CG2 . THR A 1 18 ? 51.471 72.571 -37.354 1.00 100.50 ? 18 THR A CG2 1 ATOM 138 N N . LEU A 1 19 ? 47.882 73.406 -35.014 1.00 94.62 ? 19 LEU A N 1 ATOM 139 C CA . LEU A 1 19 ? 46.463 73.496 -34.702 1.00 100.72 ? 19 LEU A CA 1 ATOM 140 C C . LEU A 1 19 ? 45.659 72.654 -35.689 1.00 102.80 ? 19 LEU A C 1 ATOM 141 O O . LEU A 1 19 ? 44.782 71.887 -35.295 1.00 98.02 ? 19 LEU A O 1 ATOM 142 C CB . LEU A 1 19 ? 45.997 74.953 -34.725 1.00 107.51 ? 19 LEU A CB 1 ATOM 143 C CG . LEU A 1 19 ? 46.573 75.850 -33.623 1.00 103.00 ? 19 LEU A CG 1 ATOM 144 C CD1 . LEU A 1 19 ? 46.256 77.316 -33.880 1.00 99.23 ? 19 LEU A CD1 1 ATOM 145 C CD2 . LEU A 1 19 ? 46.053 75.420 -32.258 1.00 95.31 ? 19 LEU A CD2 1 ATOM 146 N N . LEU A 1 20 ? 45.989 72.781 -36.971 1.00 125.11 ? 20 LEU A N 1 ATOM 147 C CA . LEU A 1 20 ? 45.279 72.071 -38.031 1.00 126.53 ? 20 LEU A CA 1 ATOM 148 C C . LEU A 1 20 ? 45.638 70.589 -38.113 1.00 120.76 ? 20 LEU A C 1 ATOM 149 O O . LEU A 1 20 ? 44.820 69.766 -38.525 1.00 121.86 ? 20 LEU A O 1 ATOM 150 C CB . LEU A 1 20 ? 45.568 72.725 -39.384 1.00 129.30 ? 20 LEU A CB 1 ATOM 151 C CG . LEU A 1 20 ? 45.269 74.218 -39.506 1.00 125.72 ? 20 LEU A CG 1 ATOM 152 C CD1 . LEU A 1 20 ? 45.715 74.737 -40.863 1.00 123.28 ? 20 LEU A CD1 1 ATOM 153 C CD2 . LEU A 1 20 ? 43.791 74.490 -39.279 1.00 120.16 ? 20 LEU A CD2 1 ATOM 154 N N . GLU A 1 21 ? 46.861 70.247 -37.728 1.00 105.07 ? 21 GLU A N 1 ATOM 155 C CA . GLU A 1 21 ? 47.365 68.913 -38.009 1.00 110.04 ? 21 GLU A CA 1 ATOM 156 C C . GLU A 1 21 ? 48.297 68.382 -36.923 1.00 114.58 ? 21 GLU A C 1 ATOM 157 O O . GLU A 1 21 ? 49.131 69.116 -36.393 1.00 115.91 ? 21 GLU A O 1 ATOM 158 C CB . GLU A 1 21 ? 48.088 68.932 -39.356 1.00 113.67 ? 21 GLU A CB 1 ATOM 159 C CG . GLU A 1 21 ? 47.998 67.643 -40.148 1.00 126.69 ? 21 GLU A CG 1 ATOM 160 C CD . GLU A 1 21 ? 48.712 67.741 -41.484 1.00 134.92 ? 21 GLU A CD 1 ATOM 161 O OE1 . GLU A 1 21 ? 48.632 66.776 -42.274 1.00 142.77 ? 21 GLU A OE1 1 ATOM 162 O OE2 . GLU A 1 21 ? 49.354 68.785 -41.742 1.00 124.74 ? 21 GLU A OE2 1 ATOM 163 N N . LYS A 1 22 ? 48.145 67.100 -36.598 1.00 127.01 ? 22 LYS A N 1 ATOM 164 C CA . LYS A 1 22 ? 49.051 66.421 -35.674 1.00 133.92 ? 22 LYS A CA 1 ATOM 165 C C . LYS A 1 22 ? 49.976 65.469 -36.427 1.00 139.12 ? 22 LYS A C 1 ATOM 166 O O . LYS A 1 22 ? 49.718 65.132 -37.582 1.00 139.80 ? 22 LYS A O 1 ATOM 167 C CB . LYS A 1 22 ? 48.271 65.630 -34.623 1.00 143.00 ? 22 LYS A CB 1 ATOM 168 C CG . LYS A 1 22 ? 47.522 66.467 -33.604 1.00 150.56 ? 22 LYS A CG 1 ATOM 169 C CD . LYS A 1 22 ? 46.931 65.571 -32.523 1.00 171.79 ? 22 LYS A CD 1 ATOM 170 C CE . LYS A 1 22 ? 46.004 66.336 -31.593 1.00 183.55 ? 22 LYS A CE 1 ATOM 171 N NZ . LYS A 1 22 ? 45.363 65.432 -30.596 1.00 196.91 ? 22 LYS A NZ 1 ATOM 172 N N . ASN A 1 23 ? 51.043 65.034 -35.758 1.00 133.15 ? 23 ASN A N 1 ATOM 173 C CA . ASN A 1 23 ? 52.007 64.090 -36.328 1.00 133.24 ? 23 ASN A CA 1 ATOM 174 C C . ASN A 1 23 ? 52.483 64.458 -37.731 1.00 132.19 ? 23 ASN A C 1 ATOM 175 O O . ASN A 1 23 ? 52.213 63.740 -38.694 1.00 138.40 ? 23 ASN A O 1 ATOM 176 C CB . ASN A 1 23 ? 51.443 62.665 -36.316 1.00 133.26 ? 23 ASN A CB 1 ATOM 177 C CG . ASN A 1 23 ? 51.522 62.019 -34.946 1.00 140.93 ? 23 ASN A CG 1 ATOM 178 O OD1 . ASN A 1 23 ? 52.412 62.329 -34.153 1.00 142.19 ? 23 ASN A OD1 1 ATOM 179 N ND2 . ASN A 1 23 ? 50.591 61.114 -34.663 1.00 146.93 ? 23 ASN A ND2 1 ATOM 180 N N . VAL A 1 24 ? 53.191 65.577 -37.841 1.00 101.31 ? 24 VAL A N 1 ATOM 181 C CA . VAL A 1 24 ? 53.639 66.074 -39.137 1.00 101.95 ? 24 VAL A CA 1 ATOM 182 C C . VAL A 1 24 ? 55.162 66.091 -39.235 1.00 107.96 ? 24 VAL A C 1 ATOM 183 O O . VAL A 1 24 ? 55.830 66.806 -38.490 1.00 108.10 ? 24 VAL A O 1 ATOM 184 C CB . VAL A 1 24 ? 53.095 67.491 -39.409 1.00 102.89 ? 24 VAL A CB 1 ATOM 185 C CG1 . VAL A 1 24 ? 53.628 68.025 -40.731 1.00 109.12 ? 24 VAL A CG1 1 ATOM 186 C CG2 . VAL A 1 24 ? 51.575 67.483 -39.401 1.00 102.80 ? 24 VAL A CG2 1 ATOM 187 N N . THR A 1 25 ? 55.703 65.306 -40.165 1.00 131.17 ? 25 THR A N 1 ATOM 188 C CA . THR A 1 25 ? 57.150 65.170 -40.325 1.00 128.32 ? 25 THR A CA 1 ATOM 189 C C . THR A 1 25 ? 57.775 66.388 -41.007 1.00 133.21 ? 25 THR A C 1 ATOM 190 O O . THR A 1 25 ? 57.293 66.849 -42.043 1.00 137.49 ? 25 THR A O 1 ATOM 191 C CB . THR A 1 25 ? 57.505 63.897 -41.122 1.00 131.04 ? 25 THR A CB 1 ATOM 192 O OG1 . THR A 1 25 ? 56.963 62.750 -40.457 1.00 131.28 ? 25 THR A OG1 1 ATOM 193 C CG2 . THR A 1 25 ? 59.013 63.740 -41.245 1.00 131.81 ? 25 THR A CG2 1 ATOM 194 N N . VAL A 1 26 ? 58.849 66.904 -40.415 1.00 123.63 ? 26 VAL A N 1 ATOM 195 C CA . VAL A 1 26 ? 59.536 68.074 -40.953 1.00 123.78 ? 26 VAL A CA 1 ATOM 196 C C . VAL A 1 26 ? 61.038 67.847 -41.100 1.00 124.35 ? 26 VAL A C 1 ATOM 197 O O . VAL A 1 26 ? 61.590 66.886 -40.558 1.00 122.24 ? 26 VAL A O 1 ATOM 198 C CB . VAL A 1 26 ? 59.307 69.314 -40.078 1.00 122.05 ? 26 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 26 ? 57.867 69.789 -40.198 1.00 125.68 ? 26 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 26 ? 59.663 69.008 -38.632 1.00 120.36 ? 26 VAL A CG2 1 ATOM 201 N N . THR A 1 27 ? 61.689 68.749 -41.828 1.00 121.33 ? 27 THR A N 1 ATOM 202 C CA . THR A 1 27 ? 63.107 68.618 -42.147 1.00 118.38 ? 27 THR A CA 1 ATOM 203 C C . THR A 1 27 ? 64.016 68.999 -40.981 1.00 116.48 ? 27 THR A C 1 ATOM 204 O O . THR A 1 27 ? 64.968 68.287 -40.668 1.00 112.20 ? 27 THR A O 1 ATOM 205 C CB . THR A 1 27 ? 63.480 69.467 -43.375 1.00 119.05 ? 27 THR A CB 1 ATOM 206 O OG1 . THR A 1 27 ? 63.165 70.842 -43.123 1.00 122.37 ? 27 THR A OG1 1 ATOM 207 C CG2 . THR A 1 27 ? 62.708 68.995 -44.597 1.00 132.98 ? 27 THR A CG2 1 ATOM 208 N N . HIS A 1 28 ? 63.726 70.129 -40.344 1.00 143.51 ? 28 HIS A N 1 ATOM 209 C CA . HIS A 1 28 ? 64.531 70.590 -39.218 1.00 137.98 ? 28 HIS A CA 1 ATOM 210 C C . HIS A 1 28 ? 63.658 71.187 -38.121 1.00 133.06 ? 28 HIS A C 1 ATOM 211 O O . HIS A 1 28 ? 62.933 72.159 -38.348 1.00 131.08 ? 28 HIS A O 1 ATOM 212 C CB . HIS A 1 28 ? 65.569 71.616 -39.679 1.00 139.41 ? 28 HIS A CB 1 ATOM 213 C CG . HIS A 1 28 ? 66.320 71.201 -40.903 1.00 139.47 ? 28 HIS A CG 1 ATOM 214 N ND1 . HIS A 1 28 ? 65.884 71.496 -42.177 1.00 145.95 ? 28 HIS A ND1 1 ATOM 215 C CD2 . HIS A 1 28 ? 67.469 70.501 -41.051 1.00 141.29 ? 28 HIS A CD2 1 ATOM 216 C CE1 . HIS A 1 28 ? 66.737 71.002 -43.056 1.00 152.89 ? 28 HIS A CE1 1 ATOM 217 N NE2 . HIS A 1 28 ? 67.707 70.393 -42.400 1.00 151.46 ? 28 HIS A NE2 1 ATOM 218 N N . SER A 1 29 ? 63.729 70.597 -36.933 1.00 124.74 ? 29 SER A N 1 ATOM 219 C CA . SER A 1 29 ? 63.003 71.115 -35.783 1.00 121.97 ? 29 SER A CA 1 ATOM 220 C C . SER A 1 29 ? 63.928 71.195 -34.575 1.00 121.83 ? 29 SER A C 1 ATOM 221 O O . SER A 1 29 ? 65.082 70.763 -34.632 1.00 122.64 ? 29 SER A O 1 ATOM 222 C CB . SER A 1 29 ? 61.793 70.237 -35.462 1.00 119.07 ? 29 SER A CB 1 ATOM 223 O OG . SER A 1 29 ? 62.169 69.124 -34.670 1.00 123.33 ? 29 SER A OG 1 ATOM 224 N N . VAL A 1 30 ? 63.419 71.749 -33.481 1.00 128.71 ? 30 VAL A N 1 ATOM 225 C CA . VAL A 1 30 ? 64.214 71.900 -32.268 1.00 127.88 ? 30 VAL A CA 1 ATOM 226 C C . VAL A 1 30 ? 63.363 71.617 -31.026 1.00 123.45 ? 30 VAL A C 1 ATOM 227 O O . VAL A 1 30 ? 62.185 71.988 -30.970 1.00 123.39 ? 30 VAL A O 1 ATOM 228 C CB . VAL A 1 30 ? 64.867 73.309 -32.203 1.00 117.74 ? 30 VAL A CB 1 ATOM 229 C CG1 . VAL A 1 30 ? 63.814 74.395 -32.350 1.00 109.83 ? 30 VAL A CG1 1 ATOM 230 C CG2 . VAL A 1 30 ? 65.677 73.488 -30.922 1.00 116.08 ? 30 VAL A CG2 1 ATOM 231 N N . GLU A 1 31 ? 63.952 70.936 -30.045 1.00 121.74 ? 31 GLU A N 1 ATOM 232 C CA . GLU A 1 31 ? 63.247 70.641 -28.802 1.00 117.99 ? 31 GLU A CA 1 ATOM 233 C C . GLU A 1 31 ? 63.564 71.665 -27.717 1.00 120.05 ? 31 GLU A C 1 ATOM 234 O O . GLU A 1 31 ? 64.720 71.816 -27.309 1.00 118.89 ? 31 GLU A O 1 ATOM 235 C CB . GLU A 1 31 ? 63.579 69.236 -28.303 1.00 118.33 ? 31 GLU A CB 1 ATOM 236 C CG . GLU A 1 31 ? 62.934 68.881 -26.965 1.00 117.40 ? 31 GLU A CG 1 ATOM 237 C CD . GLU A 1 31 ? 61.451 68.539 -27.077 1.00 118.76 ? 31 GLU A CD 1 ATOM 238 O OE1 . GLU A 1 31 ? 60.674 69.360 -27.613 1.00 120.21 ? 31 GLU A OE1 1 ATOM 239 O OE2 . GLU A 1 31 ? 61.060 67.442 -26.620 1.00 114.96 ? 31 GLU A OE2 1 ATOM 240 N N . LEU A 1 32 ? 62.527 72.357 -27.251 1.00 95.61 ? 32 LEU A N 1 ATOM 241 C CA . LEU A 1 32 ? 62.679 73.411 -26.254 1.00 91.40 ? 32 LEU A CA 1 ATOM 242 C C . LEU A 1 32 ? 62.559 72.885 -24.823 1.00 87.43 ? 32 LEU A C 1 ATOM 243 O O . LEU A 1 32 ? 62.943 73.564 -23.871 1.00 80.84 ? 32 LEU A O 1 ATOM 244 C CB . LEU A 1 32 ? 61.640 74.512 -26.489 1.00 88.26 ? 32 LEU A CB 1 ATOM 245 C CG . LEU A 1 32 ? 61.691 75.283 -27.811 1.00 90.77 ? 32 LEU A CG 1 ATOM 246 C CD1 . LEU A 1 32 ? 60.447 76.142 -27.974 1.00 91.10 ? 32 LEU A CD1 1 ATOM 247 C CD2 . LEU A 1 32 ? 62.938 76.143 -27.887 1.00 87.46 ? 32 LEU A CD2 1 ATOM 248 N N . LEU A 1 33 ? 62.028 71.675 -24.673 1.00 106.49 ? 33 LEU A N 1 ATOM 249 C CA . LEU A 1 33 ? 61.757 71.119 -23.348 1.00 102.01 ? 33 LEU A CA 1 ATOM 250 C C . LEU A 1 33 ? 62.760 70.046 -22.937 1.00 105.10 ? 33 LEU A C 1 ATOM 251 O O . LEU A 1 33 ? 62.983 69.079 -23.664 1.00 106.60 ? 33 LEU A O 1 ATOM 252 C CB . LEU A 1 33 ? 60.333 70.557 -23.297 1.00 106.91 ? 33 LEU A CB 1 ATOM 253 C CG . LEU A 1 33 ? 59.807 69.989 -21.978 1.00 105.16 ? 33 LEU A CG 1 ATOM 254 C CD1 . LEU A 1 33 ? 58.310 70.221 -21.879 1.00 108.82 ? 33 LEU A CD1 1 ATOM 255 C CD2 . LEU A 1 33 ? 60.126 68.509 -21.845 1.00 103.39 ? 33 LEU A CD2 1 ATOM 256 N N . GLU A 1 34 ? 63.346 70.215 -21.755 1.00 99.72 ? 34 GLU A N 1 ATOM 257 C CA . GLU A 1 34 ? 64.268 69.226 -21.213 1.00 98.26 ? 34 GLU A CA 1 ATOM 258 C C . GLU A 1 34 ? 63.537 68.291 -20.259 1.00 99.72 ? 34 GLU A C 1 ATOM 259 O O . GLU A 1 34 ? 62.753 68.736 -19.421 1.00 97.95 ? 34 GLU A O 1 ATOM 260 C CB . GLU A 1 34 ? 65.438 69.906 -20.498 1.00 92.08 ? 34 GLU A CB 1 ATOM 261 C CG . GLU A 1 34 ? 66.475 68.938 -19.942 1.00 97.61 ? 34 GLU A CG 1 ATOM 262 C CD . GLU A 1 34 ? 67.021 67.986 -20.997 1.00 105.26 ? 34 GLU A CD 1 ATOM 263 O OE1 . GLU A 1 34 ? 67.991 68.353 -21.695 1.00 101.87 ? 34 GLU A OE1 1 ATOM 264 O OE2 . GLU A 1 34 ? 66.481 66.865 -21.126 1.00 112.36 ? 34 GLU A OE2 1 ATOM 265 N N . ASN A 1 35 ? 63.791 66.993 -20.396 1.00 99.49 ? 35 ASN A N 1 ATOM 266 C CA . ASN A 1 35 ? 63.176 65.996 -19.526 1.00 96.68 ? 35 ASN A CA 1 ATOM 267 C C . ASN A 1 35 ? 64.206 65.094 -18.850 1.00 97.98 ? 35 ASN A C 1 ATOM 268 O O . ASN A 1 35 ? 63.852 64.156 -18.135 1.00 103.63 ? 35 ASN A O 1 ATOM 269 C CB . ASN A 1 35 ? 62.161 65.152 -20.304 1.00 99.52 ? 35 ASN A CB 1 ATOM 270 C CG . ASN A 1 35 ? 62.784 64.430 -21.486 1.00 104.54 ? 35 ASN A CG 1 ATOM 271 O OD1 . ASN A 1 35 ? 63.864 64.793 -21.955 1.00 103.79 ? 35 ASN A OD1 1 ATOM 272 N ND2 . ASN A 1 35 ? 62.097 63.404 -21.978 1.00 97.66 ? 35 ASN A ND2 1 ATOM 273 N N . GLN A 1 36 ? 65.482 65.390 -19.072 1.00 103.20 ? 36 GLN A N 1 ATOM 274 C CA . GLN A 1 36 ? 66.556 64.579 -18.512 1.00 109.43 ? 36 GLN A CA 1 ATOM 275 C C . GLN A 1 36 ? 67.176 65.217 -17.270 1.00 107.01 ? 36 GLN A C 1 ATOM 276 O O . GLN A 1 36 ? 67.518 66.401 -17.271 1.00 105.84 ? 36 GLN A O 1 ATOM 277 C CB . GLN A 1 36 ? 67.630 64.322 -19.570 1.00 116.58 ? 36 GLN A CB 1 ATOM 278 C CG . GLN A 1 36 ? 68.040 62.866 -19.671 1.00 123.95 ? 36 GLN A CG 1 ATOM 279 C CD . GLN A 1 36 ? 66.848 61.954 -19.866 1.00 122.15 ? 36 GLN A CD 1 ATOM 280 O OE1 . GLN A 1 36 ? 66.177 62.002 -20.897 1.00 123.19 ? 36 GLN A OE1 1 ATOM 281 N NE2 . GLN A 1 36 ? 66.571 61.123 -18.868 1.00 120.00 ? 36 GLN A NE2 1 ATOM 282 N N . LYS A 1 37 ? 67.318 64.422 -16.212 1.00 93.59 ? 37 LYS A N 1 ATOM 283 C CA . LYS A 1 37 ? 67.921 64.889 -14.968 1.00 88.07 ? 37 LYS A CA 1 ATOM 284 C C . LYS A 1 37 ? 68.915 63.872 -14.394 1.00 88.86 ? 37 LYS A C 1 ATOM 285 O O . LYS A 1 37 ? 68.748 62.661 -14.551 1.00 100.37 ? 37 LYS A O 1 ATOM 286 C CB . LYS A 1 37 ? 66.844 65.235 -13.928 1.00 79.47 ? 37 LYS A CB 1 ATOM 287 C CG . LYS A 1 37 ? 66.195 64.037 -13.238 1.00 85.37 ? 37 LYS A CG 1 ATOM 288 C CD . LYS A 1 37 ? 65.150 63.356 -14.117 1.00 98.11 ? 37 LYS A CD 1 ATOM 289 C CE . LYS A 1 37 ? 64.652 62.054 -13.497 1.00 93.31 ? 37 LYS A CE 1 ATOM 290 N NZ . LYS A 1 37 ? 64.033 62.251 -12.155 1.00 79.12 ? 37 LYS A NZ 1 ATOM 291 N N . GLU A 1 38 ? 69.958 64.378 -13.741 1.00 71.70 ? 38 GLU A N 1 ATOM 292 C CA . GLU A 1 38 ? 70.935 63.538 -13.059 1.00 76.59 ? 38 GLU A CA 1 ATOM 293 C C . GLU A 1 38 ? 70.554 63.430 -11.588 1.00 75.10 ? 38 GLU A C 1 ATOM 294 O O . GLU A 1 38 ? 70.810 64.347 -10.812 1.00 76.94 ? 38 GLU A O 1 ATOM 295 C CB . GLU A 1 38 ? 72.333 64.153 -13.162 1.00 77.91 ? 38 GLU A CB 1 ATOM 296 C CG . GLU A 1 38 ? 72.698 64.689 -14.539 1.00 83.06 ? 38 GLU A CG 1 ATOM 297 C CD . GLU A 1 38 ? 74.024 65.436 -14.540 1.00 87.30 ? 38 GLU A CD 1 ATOM 298 O OE1 . GLU A 1 38 ? 74.732 65.395 -13.509 1.00 86.08 ? 38 GLU A OE1 1 ATOM 299 O OE2 . GLU A 1 38 ? 74.356 66.066 -15.569 1.00 86.69 ? 38 GLU A OE2 1 ATOM 300 N N . LYS A 1 39 ? 69.954 62.309 -11.201 1.00 86.77 ? 39 LYS A N 1 ATOM 301 C CA . LYS A 1 39 ? 69.411 62.160 -9.850 1.00 87.97 ? 39 LYS A CA 1 ATOM 302 C C . LYS A 1 39 ? 70.471 62.261 -8.744 1.00 89.03 ? 39 LYS A C 1 ATOM 303 O O . LYS A 1 39 ? 70.854 61.261 -8.138 1.00 89.55 ? 39 LYS A O 1 ATOM 304 C CB . LYS A 1 39 ? 68.620 60.852 -9.734 1.00 86.60 ? 39 LYS A CB 1 ATOM 305 C CG . LYS A 1 39 ? 67.649 60.633 -10.886 1.00 87.48 ? 39 LYS A CG 1 ATOM 306 C CD . LYS A 1 39 ? 66.400 59.880 -10.447 1.00 86.75 ? 39 LYS A CD 1 ATOM 307 C CE . LYS A 1 39 ? 66.672 58.407 -10.201 1.00 94.69 ? 39 LYS A CE 1 ATOM 308 N NZ . LYS A 1 39 ? 65.418 57.664 -9.889 1.00 91.66 ? 39 LYS A NZ 1 ATOM 309 N N . ARG A 1 40 ? 70.927 63.483 -8.484 1.00 84.15 ? 40 ARG A N 1 ATOM 310 C CA . ARG A 1 40 ? 71.920 63.741 -7.446 1.00 84.69 ? 40 ARG A CA 1 ATOM 311 C C . ARG A 1 40 ? 71.957 65.216 -7.049 1.00 89.80 ? 40 ARG A C 1 ATOM 312 O O . ARG A 1 40 ? 71.446 66.079 -7.766 1.00 83.47 ? 40 ARG A O 1 ATOM 313 C CB . ARG A 1 40 ? 73.309 63.310 -7.913 1.00 79.18 ? 40 ARG A CB 1 ATOM 314 C CG . ARG A 1 40 ? 73.779 63.996 -9.183 1.00 80.76 ? 40 ARG A CG 1 ATOM 315 C CD . ARG A 1 40 ? 75.231 63.658 -9.449 1.00 90.09 ? 40 ARG A CD 1 ATOM 316 N NE . ARG A 1 40 ? 75.712 64.171 -10.726 1.00 87.18 ? 40 ARG A NE 1 ATOM 317 C CZ . ARG A 1 40 ? 76.968 64.047 -11.144 1.00 94.32 ? 40 ARG A CZ 1 ATOM 318 N NH1 . ARG A 1 40 ? 77.861 63.432 -10.380 1.00 92.18 ? 40 ARG A NH1 1 ATOM 319 N NH2 . ARG A 1 40 ? 77.334 64.541 -12.321 1.00 97.96 ? 40 ARG A NH2 1 ATOM 320 N N . PHE A 1 41 ? 72.567 65.493 -5.901 1.00 93.79 ? 41 PHE A N 1 ATOM 321 C CA . PHE A 1 41 ? 72.747 66.859 -5.421 1.00 86.88 ? 41 PHE A CA 1 ATOM 322 C C . PHE A 1 41 ? 74.191 67.316 -5.611 1.00 89.66 ? 41 PHE A C 1 ATOM 323 O O . PHE A 1 41 ? 75.122 66.692 -5.102 1.00 87.74 ? 41 PHE A O 1 ATOM 324 C CB . PHE A 1 41 ? 72.370 66.954 -3.944 1.00 82.43 ? 41 PHE A CB 1 ATOM 325 C CG . PHE A 1 41 ? 70.894 66.898 -3.688 1.00 84.71 ? 41 PHE A CG 1 ATOM 326 C CD1 . PHE A 1 41 ? 70.008 67.582 -4.500 1.00 82.56 ? 41 PHE A CD1 1 ATOM 327 C CD2 . PHE A 1 41 ? 70.391 66.157 -2.632 1.00 86.01 ? 41 PHE A CD2 1 ATOM 328 C CE1 . PHE A 1 41 ? 68.648 67.530 -4.261 1.00 80.26 ? 41 PHE A CE1 1 ATOM 329 C CE2 . PHE A 1 41 ? 69.034 66.101 -2.389 1.00 74.94 ? 41 PHE A CE2 1 ATOM 330 C CZ . PHE A 1 41 ? 68.162 66.789 -3.204 1.00 75.02 ? 41 PHE A CZ 1 ATOM 331 N N . CYS A 1 42 ? 74.372 68.413 -6.336 1.00 87.10 ? 42 CYS A N 1 ATOM 332 C CA . CYS A 1 42 ? 75.709 68.912 -6.634 1.00 88.42 ? 42 CYS A CA 1 ATOM 333 C C . CYS A 1 42 ? 76.004 70.252 -5.963 1.00 84.09 ? 42 CYS A C 1 ATOM 334 O O . CYS A 1 42 ? 75.190 70.770 -5.200 1.00 80.45 ? 42 CYS A O 1 ATOM 335 C CB . CYS A 1 42 ? 75.908 69.020 -8.147 1.00 92.93 ? 42 CYS A CB 1 ATOM 336 S SG . CYS A 1 42 ? 75.887 67.429 -9.000 1.00 86.91 ? 42 CYS A SG 1 ATOM 337 N N . LYS A 1 43 ? 77.181 70.800 -6.247 1.00 86.81 ? 43 LYS A N 1 ATOM 338 C CA . LYS A 1 43 ? 77.572 72.088 -5.696 1.00 85.88 ? 43 LYS A CA 1 ATOM 339 C C . LYS A 1 43 ? 76.989 73.217 -6.531 1.00 90.40 ? 43 LYS A C 1 ATOM 340 O O . LYS A 1 43 ? 76.864 73.104 -7.750 1.00 91.94 ? 43 LYS A O 1 ATOM 341 C CB . LYS A 1 43 ? 79.097 72.212 -5.618 1.00 91.36 ? 43 LYS A CB 1 ATOM 342 C CG . LYS A 1 43 ? 79.724 71.418 -4.479 1.00 96.20 ? 43 LYS A CG 1 ATOM 343 C CD . LYS A 1 43 ? 81.246 71.488 -4.504 1.00 95.65 ? 43 LYS A CD 1 ATOM 344 C CE . LYS A 1 43 ? 81.814 70.822 -5.748 1.00 102.28 ? 43 LYS A CE 1 ATOM 345 N NZ . LYS A 1 43 ? 83.301 70.862 -5.778 1.00 117.82 ? 43 LYS A NZ 1 ATOM 346 N N . ILE A 1 44 ? 76.616 74.299 -5.857 1.00 91.64 ? 44 ILE A N 1 ATOM 347 C CA . ILE A 1 44 ? 76.099 75.493 -6.512 1.00 91.33 ? 44 ILE A CA 1 ATOM 348 C C . ILE A 1 44 ? 77.034 76.653 -6.204 1.00 92.32 ? 44 ILE A C 1 ATOM 349 O O . ILE A 1 44 ? 77.391 76.864 -5.046 1.00 91.45 ? 44 ILE A O 1 ATOM 350 C CB . ILE A 1 44 ? 74.683 75.846 -6.009 1.00 86.83 ? 44 ILE A CB 1 ATOM 351 C CG1 . ILE A 1 44 ? 73.683 74.760 -6.406 1.00 82.08 ? 44 ILE A CG1 1 ATOM 352 C CG2 . ILE A 1 44 ? 74.237 77.195 -6.562 1.00 95.03 ? 44 ILE A CG2 1 ATOM 353 C CD1 . ILE A 1 44 ? 73.393 74.721 -7.890 1.00 79.63 ? 44 ILE A CD1 1 ATOM 354 N N . MET A 1 45 ? 77.429 77.395 -7.239 1.00 91.71 ? 45 MET A N 1 ATOM 355 C CA . MET A 1 45 ? 78.374 78.500 -7.094 1.00 93.87 ? 45 MET A CA 1 ATOM 356 C C . MET A 1 45 ? 79.654 78.006 -6.430 1.00 97.33 ? 45 MET A C 1 ATOM 357 O O . MET A 1 45 ? 80.268 78.717 -5.646 1.00 106.04 ? 45 MET A O 1 ATOM 358 C CB . MET A 1 45 ? 77.759 79.639 -6.275 1.00 100.19 ? 45 MET A CB 1 ATOM 359 C CG . MET A 1 45 ? 76.513 80.252 -6.885 1.00 96.20 ? 45 MET A CG 1 ATOM 360 S SD . MET A 1 45 ? 76.888 81.427 -8.192 1.00 108.00 ? 45 MET A SD 1 ATOM 361 C CE . MET A 1 45 ? 77.808 82.666 -7.280 1.00 117.63 ? 45 MET A CE 1 ATOM 362 N N . ASN A 1 46 ? 80.033 76.771 -6.748 1.00 95.46 ? 46 ASN A N 1 ATOM 363 C CA . ASN A 1 46 ? 81.175 76.088 -6.144 1.00 92.61 ? 46 ASN A CA 1 ATOM 364 C C . ASN A 1 46 ? 81.044 75.946 -4.627 1.00 86.28 ? 46 ASN A C 1 ATOM 365 O O . ASN A 1 46 ? 82.020 75.674 -3.936 1.00 83.92 ? 46 ASN A O 1 ATOM 366 C CB . ASN A 1 46 ? 82.503 76.738 -6.551 1.00 80.32 ? 46 ASN A CB 1 ATOM 367 C CG . ASN A 1 46 ? 83.641 75.741 -6.618 1.00 104.86 ? 46 ASN A CG 1 ATOM 368 O OD1 . ASN A 1 46 ? 84.399 75.720 -7.584 1.00 124.54 ? 46 ASN A OD1 1 ATOM 369 N ND2 . ASN A 1 46 ? 83.756 74.902 -5.598 1.00 103.72 ? 46 ASN A ND2 1 ATOM 370 N N . LYS A 1 47 ? 79.822 76.086 -4.124 1.00 84.88 ? 47 LYS A N 1 ATOM 371 C CA . LYS A 1 47 ? 79.560 75.900 -2.706 1.00 88.95 ? 47 LYS A CA 1 ATOM 372 C C . LYS A 1 47 ? 78.703 74.656 -2.525 1.00 88.33 ? 47 LYS A C 1 ATOM 373 O O . LYS A 1 47 ? 77.779 74.413 -3.298 1.00 85.48 ? 47 LYS A O 1 ATOM 374 C CB . LYS A 1 47 ? 78.879 77.136 -2.110 1.00 84.90 ? 47 LYS A CB 1 ATOM 375 C CG . LYS A 1 47 ? 78.908 77.192 -0.591 1.00 81.59 ? 47 LYS A CG 1 ATOM 376 C CD . LYS A 1 47 ? 78.604 78.600 -0.105 1.00 88.01 ? 47 LYS A CD 1 ATOM 377 C CE . LYS A 1 47 ? 78.826 78.725 1.395 1.00 87.82 ? 47 LYS A CE 1 ATOM 378 N NZ . LYS A 1 47 ? 78.606 80.111 1.909 1.00 86.97 ? 47 LYS A NZ 1 ATOM 379 N N . ALA A 1 48 ? 79.023 73.864 -1.508 1.00 88.73 ? 48 ALA A N 1 ATOM 380 C CA . ALA A 1 48 ? 78.351 72.587 -1.290 1.00 86.14 ? 48 ALA A CA 1 ATOM 381 C C . ALA A 1 48 ? 77.198 72.708 -0.296 1.00 91.85 ? 48 ALA A C 1 ATOM 382 O O . ALA A 1 48 ? 77.269 73.502 0.644 1.00 95.61 ? 48 ALA A O 1 ATOM 383 C CB . ALA A 1 48 ? 79.350 71.542 -0.817 1.00 89.94 ? 48 ALA A CB 1 ATOM 384 N N . PRO A 1 49 ? 76.132 71.910 -0.498 1.00 77.66 ? 49 PRO A N 1 ATOM 385 C CA . PRO A 1 49 ? 74.962 71.933 0.388 1.00 71.65 ? 49 PRO A CA 1 ATOM 386 C C . PRO A 1 49 ? 75.256 71.336 1.757 1.00 70.05 ? 49 PRO A C 1 ATOM 387 O O . PRO A 1 49 ? 76.383 70.929 2.033 1.00 85.16 ? 49 PRO A O 1 ATOM 388 C CB . PRO A 1 49 ? 73.954 71.051 -0.350 1.00 75.42 ? 49 PRO A CB 1 ATOM 389 C CG . PRO A 1 49 ? 74.791 70.116 -1.140 1.00 75.73 ? 49 PRO A CG 1 ATOM 390 C CD . PRO A 1 49 ? 75.970 70.931 -1.588 1.00 74.17 ? 49 PRO A CD 1 ATOM 391 N N . LEU A 1 50 ? 74.234 71.276 2.602 1.00 60.30 ? 50 LEU A N 1 ATOM 392 C CA . LEU A 1 50 ? 74.387 70.758 3.953 1.00 64.10 ? 50 LEU A CA 1 ATOM 393 C C . LEU A 1 50 ? 73.545 69.495 4.172 1.00 75.42 ? 50 LEU A C 1 ATOM 394 O O . LEU A 1 50 ? 72.312 69.564 4.221 1.00 74.47 ? 50 LEU A O 1 ATOM 395 C CB . LEU A 1 50 ? 73.996 71.834 4.964 1.00 55.32 ? 50 LEU A CB 1 ATOM 396 C CG . LEU A 1 50 ? 74.114 71.433 6.431 1.00 57.45 ? 50 LEU A CG 1 ATOM 397 C CD1 . LEU A 1 50 ? 75.554 71.095 6.761 1.00 58.82 ? 50 LEU A CD1 1 ATOM 398 C CD2 . LEU A 1 50 ? 73.594 72.538 7.334 1.00 61.71 ? 50 LEU A CD2 1 ATOM 399 N N . ASP A 1 51 ? 74.208 68.345 4.298 1.00 85.56 ? 51 ASP A N 1 ATOM 400 C CA . ASP A 1 51 ? 73.507 67.087 4.542 1.00 76.64 ? 51 ASP A CA 1 ATOM 401 C C . ASP A 1 51 ? 73.241 66.928 6.034 1.00 80.29 ? 51 ASP A C 1 ATOM 402 O O . ASP A 1 51 ? 74.158 66.689 6.816 1.00 86.60 ? 51 ASP A O 1 ATOM 403 C CB . ASP A 1 51 ? 74.312 65.898 4.008 1.00 75.87 ? 51 ASP A CB 1 ATOM 404 C CG . ASP A 1 51 ? 73.539 64.587 4.071 1.00 93.19 ? 51 ASP A CG 1 ATOM 405 O OD1 . ASP A 1 51 ? 72.322 64.616 4.348 1.00 91.62 ? 51 ASP A OD1 1 ATOM 406 O OD2 . ASP A 1 51 ? 74.150 63.523 3.833 1.00 96.34 ? 51 ASP A OD2 1 ATOM 407 N N . LEU A 1 52 ? 71.979 67.073 6.424 1.00 74.35 ? 52 LEU A N 1 ATOM 408 C CA . LEU A 1 52 ? 71.592 66.969 7.828 1.00 76.62 ? 52 LEU A CA 1 ATOM 409 C C . LEU A 1 52 ? 71.607 65.521 8.313 1.00 78.41 ? 52 LEU A C 1 ATOM 410 O O . LEU A 1 52 ? 71.505 65.260 9.517 1.00 73.84 ? 52 LEU A O 1 ATOM 411 C CB . LEU A 1 52 ? 70.211 67.596 8.053 1.00 73.58 ? 52 LEU A CB 1 ATOM 412 C CG . LEU A 1 52 ? 70.147 69.118 7.914 1.00 64.83 ? 52 LEU A CG 1 ATOM 413 C CD1 . LEU A 1 52 ? 68.718 69.610 8.032 1.00 66.94 ? 52 LEU A CD1 1 ATOM 414 C CD2 . LEU A 1 52 ? 71.028 69.779 8.957 1.00 65.66 ? 52 LEU A CD2 1 ATOM 415 N N . LYS A 1 53 ? 71.731 64.594 7.365 1.00 73.22 ? 53 LYS A N 1 ATOM 416 C CA . LYS A 1 53 ? 71.817 63.162 7.653 1.00 62.78 ? 53 LYS A CA 1 ATOM 417 C C . LYS A 1 53 ? 70.686 62.654 8.548 1.00 59.78 ? 53 LYS A C 1 ATOM 418 O O . LYS A 1 53 ? 69.509 62.890 8.268 1.00 65.72 ? 53 LYS A O 1 ATOM 419 C CB . LYS A 1 53 ? 73.190 62.814 8.232 1.00 61.41 ? 53 LYS A CB 1 ATOM 420 C CG . LYS A 1 53 ? 74.314 63.131 7.263 1.00 69.08 ? 53 LYS A CG 1 ATOM 421 C CD . LYS A 1 53 ? 75.683 62.779 7.814 1.00 83.86 ? 53 LYS A CD 1 ATOM 422 C CE . LYS A 1 53 ? 76.761 63.005 6.756 1.00 89.82 ? 53 LYS A CE 1 ATOM 423 N NZ . LYS A 1 53 ? 78.133 62.700 7.253 1.00 94.86 ? 53 LYS A NZ 1 ATOM 424 N N . ASP A 1 54 ? 71.040 61.968 9.629 1.00 75.13 ? 54 ASP A N 1 ATOM 425 C CA . ASP A 1 54 ? 70.030 61.388 10.506 1.00 81.63 ? 54 ASP A CA 1 ATOM 426 C C . ASP A 1 54 ? 69.508 62.415 11.507 1.00 81.09 ? 54 ASP A C 1 ATOM 427 O O . ASP A 1 54 ? 69.000 62.058 12.568 1.00 78.57 ? 54 ASP A O 1 ATOM 428 C CB . ASP A 1 54 ? 70.584 60.159 11.234 1.00 92.26 ? 54 ASP A CB 1 ATOM 429 C CG . ASP A 1 54 ? 69.503 59.147 11.584 1.00 96.67 ? 54 ASP A CG 1 ATOM 430 O OD1 . ASP A 1 54 ? 68.493 59.076 10.849 1.00 91.31 ? 54 ASP A OD1 1 ATOM 431 O OD2 . ASP A 1 54 ? 69.667 58.418 12.588 1.00 104.05 ? 54 ASP A OD2 1 ATOM 432 N N . CYS A 1 55 ? 69.641 63.693 11.159 1.00 88.42 ? 55 CYS A N 1 ATOM 433 C CA . CYS A 1 55 ? 69.138 64.783 11.990 1.00 81.53 ? 55 CYS A CA 1 ATOM 434 C C . CYS A 1 55 ? 68.133 65.632 11.230 1.00 73.49 ? 55 CYS A C 1 ATOM 435 O O . CYS A 1 55 ? 68.284 65.854 10.025 1.00 70.37 ? 55 CYS A O 1 ATOM 436 C CB . CYS A 1 55 ? 70.282 65.681 12.457 1.00 72.43 ? 55 CYS A CB 1 ATOM 437 S SG . CYS A 1 55 ? 71.443 64.898 13.590 1.00 92.15 ? 55 CYS A SG 1 ATOM 438 N N . THR A 1 56 ? 67.106 66.101 11.936 1.00 73.54 ? 56 THR A N 1 ATOM 439 C CA . THR A 1 56 ? 66.179 67.083 11.381 1.00 72.49 ? 56 THR A CA 1 ATOM 440 C C . THR A 1 56 ? 66.660 68.485 11.738 1.00 70.32 ? 56 THR A C 1 ATOM 441 O O . THR A 1 56 ? 67.546 68.645 12.580 1.00 67.56 ? 56 THR A O 1 ATOM 442 C CB . THR A 1 56 ? 64.742 66.892 11.903 1.00 67.36 ? 56 THR A CB 1 ATOM 443 O OG1 . THR A 1 56 ? 64.692 67.159 13.311 1.00 59.64 ? 56 THR A OG1 1 ATOM 444 C CG2 . THR A 1 56 ? 64.261 65.478 11.623 1.00 73.86 ? 56 THR A CG2 1 ATOM 445 N N . ILE A 1 57 ? 66.079 69.492 11.090 1.00 63.42 ? 57 ILE A N 1 ATOM 446 C CA . ILE A 1 57 ? 66.450 70.884 11.322 1.00 53.31 ? 57 ILE A CA 1 ATOM 447 C C . ILE A 1 57 ? 66.361 71.243 12.804 1.00 51.11 ? 57 ILE A C 1 ATOM 448 O O . ILE A 1 57 ? 67.227 71.938 13.337 1.00 60.00 ? 57 ILE A O 1 ATOM 449 C CB . ILE A 1 57 ? 65.596 71.845 10.464 1.00 56.40 ? 57 ILE A CB 1 ATOM 450 C CG1 . ILE A 1 57 ? 66.071 71.806 9.009 1.00 51.81 ? 57 ILE A CG1 1 ATOM 451 C CG2 . ILE A 1 57 ? 65.663 73.264 11.000 1.00 52.18 ? 57 ILE A CG2 1 ATOM 452 C CD1 . ILE A 1 57 ? 65.391 72.810 8.114 1.00 56.25 ? 57 ILE A CD1 1 ATOM 453 N N . GLU A 1 58 ? 65.330 70.737 13.471 1.00 60.03 ? 58 GLU A N 1 ATOM 454 C CA . GLU A 1 58 ? 65.167 70.956 14.903 1.00 63.88 ? 58 GLU A CA 1 ATOM 455 C C . GLU A 1 58 ? 66.344 70.389 15.690 1.00 65.15 ? 58 GLU A C 1 ATOM 456 O O . GLU A 1 58 ? 66.962 71.096 16.480 1.00 61.40 ? 58 GLU A O 1 ATOM 457 C CB . GLU A 1 58 ? 63.859 70.338 15.410 1.00 64.38 ? 58 GLU A CB 1 ATOM 458 C CG . GLU A 1 58 ? 62.593 70.991 14.867 1.00 61.40 ? 58 GLU A CG 1 ATOM 459 C CD . GLU A 1 58 ? 61.953 70.197 13.740 1.00 71.05 ? 58 GLU A CD 1 ATOM 460 O OE1 . GLU A 1 58 ? 62.685 69.754 12.828 1.00 77.04 ? 58 GLU A OE1 1 ATOM 461 O OE2 . GLU A 1 58 ? 60.717 70.008 13.767 1.00 73.60 ? 58 GLU A OE2 1 ATOM 462 N N . GLY A 1 59 ? 66.652 69.115 15.465 1.00 68.80 ? 59 GLY A N 1 ATOM 463 C CA . GLY A 1 59 ? 67.699 68.432 16.206 1.00 61.80 ? 59 GLY A CA 1 ATOM 464 C C . GLY A 1 59 ? 69.073 68.992 15.921 1.00 59.04 ? 59 GLY A C 1 ATOM 465 O O . GLY A 1 59 ? 69.932 69.045 16.803 1.00 58.01 ? 59 GLY A O 1 ATOM 466 N N . TRP A 1 60 ? 69.282 69.399 14.675 1.00 64.91 ? 60 TRP A N 1 ATOM 467 C CA . TRP A 1 60 ? 70.502 70.096 14.300 1.00 71.41 ? 60 TRP A CA 1 ATOM 468 C C . TRP A 1 60 ? 70.632 71.395 15.081 1.00 67.39 ? 60 TRP A C 1 ATOM 469 O O . TRP A 1 60 ? 71.589 71.595 15.826 1.00 65.28 ? 60 TRP A O 1 ATOM 470 C CB . TRP A 1 60 ? 70.497 70.410 12.803 1.00 63.88 ? 60 TRP A CB 1 ATOM 471 C CG . TRP A 1 60 ? 71.492 71.469 12.406 1.00 66.24 ? 60 TRP A CG 1 ATOM 472 C CD1 . TRP A 1 60 ? 72.782 71.603 12.850 1.00 73.22 ? 60 TRP A CD1 1 ATOM 473 C CD2 . TRP A 1 60 ? 71.274 72.547 11.490 1.00 69.35 ? 60 TRP A CD2 1 ATOM 474 N NE1 . TRP A 1 60 ? 73.376 72.693 12.260 1.00 71.35 ? 60 TRP A NE1 1 ATOM 475 C CE2 . TRP A 1 60 ? 72.473 73.289 11.420 1.00 68.46 ? 60 TRP A CE2 1 ATOM 476 C CE3 . TRP A 1 60 ? 70.184 72.957 10.719 1.00 73.79 ? 60 TRP A CE3 1 ATOM 477 C CZ2 . TRP A 1 60 ? 72.610 74.414 10.614 1.00 67.93 ? 60 TRP A CZ2 1 ATOM 478 C CZ3 . TRP A 1 60 ? 70.322 74.077 9.917 1.00 73.65 ? 60 TRP A CZ3 1 ATOM 479 C CH2 . TRP A 1 60 ? 71.525 74.792 9.871 1.00 73.68 ? 60 TRP A CH2 1 ATOM 480 N N . ILE A 1 61 ? 69.654 72.273 14.902 1.00 59.80 ? 61 ILE A N 1 ATOM 481 C CA . ILE A 1 61 ? 69.753 73.639 15.400 1.00 69.03 ? 61 ILE A CA 1 ATOM 482 C C . ILE A 1 61 ? 69.616 73.770 16.923 1.00 66.43 ? 61 ILE A C 1 ATOM 483 O O . ILE A 1 61 ? 70.040 74.768 17.504 1.00 65.68 ? 61 ILE A O 1 ATOM 484 C CB . ILE A 1 61 ? 68.760 74.579 14.662 1.00 65.06 ? 61 ILE A CB 1 ATOM 485 C CG1 . ILE A 1 61 ? 69.346 75.987 14.535 1.00 70.92 ? 61 ILE A CG1 1 ATOM 486 C CG2 . ILE A 1 61 ? 67.397 74.585 15.341 1.00 64.90 ? 61 ILE A CG2 1 ATOM 487 C CD1 . ILE A 1 61 ? 70.730 76.016 13.930 1.00 71.53 ? 61 ILE A CD1 1 ATOM 488 N N . LEU A 1 62 ? 69.042 72.761 17.569 1.00 62.59 ? 62 LEU A N 1 ATOM 489 C CA . LEU A 1 62 ? 68.890 72.788 19.020 1.00 64.90 ? 62 LEU A CA 1 ATOM 490 C C . LEU A 1 62 ? 70.050 72.084 19.696 1.00 71.19 ? 62 LEU A C 1 ATOM 491 O O . LEU A 1 62 ? 70.167 72.099 20.919 1.00 80.37 ? 62 LEU A O 1 ATOM 492 C CB . LEU A 1 62 ? 67.571 72.145 19.447 1.00 67.97 ? 62 LEU A CB 1 ATOM 493 C CG . LEU A 1 62 ? 66.338 73.030 19.292 1.00 69.14 ? 62 LEU A CG 1 ATOM 494 C CD1 . LEU A 1 62 ? 65.071 72.273 19.647 1.00 68.41 ? 62 LEU A CD1 1 ATOM 495 C CD2 . LEU A 1 62 ? 66.490 74.254 20.166 1.00 74.57 ? 62 LEU A CD2 1 ATOM 496 N N . GLY A 1 63 ? 70.907 71.465 18.893 1.00 75.42 ? 63 GLY A N 1 ATOM 497 C CA . GLY A 1 63 ? 72.063 70.771 19.420 1.00 79.72 ? 63 GLY A CA 1 ATOM 498 C C . GLY A 1 63 ? 71.712 69.458 20.089 1.00 81.08 ? 63 GLY A C 1 ATOM 499 O O . GLY A 1 63 ? 72.126 69.203 21.217 1.00 83.49 ? 63 GLY A O 1 ATOM 500 N N . ASN A 1 64 ? 70.938 68.629 19.395 1.00 75.79 ? 64 ASN A N 1 ATOM 501 C CA . ASN A 1 64 ? 70.698 67.259 19.829 1.00 79.68 ? 64 ASN A CA 1 ATOM 502 C C . ASN A 1 64 ? 72.014 66.474 19.867 1.00 78.70 ? 64 ASN A C 1 ATOM 503 O O . ASN A 1 64 ? 72.797 66.511 18.914 1.00 78.20 ? 64 ASN A O 1 ATOM 504 C CB . ASN A 1 64 ? 69.699 66.577 18.895 1.00 79.38 ? 64 ASN A CB 1 ATOM 505 C CG . ASN A 1 64 ? 69.251 65.229 19.407 1.00 78.68 ? 64 ASN A CG 1 ATOM 506 O OD1 . ASN A 1 64 ? 70.030 64.278 19.439 1.00 94.67 ? 64 ASN A OD1 1 ATOM 507 N ND2 . ASN A 1 64 ? 67.986 65.134 19.801 1.00 68.73 ? 64 ASN A ND2 1 ATOM 508 N N . PRO A 1 65 ? 72.261 65.763 20.976 1.00 66.62 ? 65 PRO A N 1 ATOM 509 C CA . PRO A 1 65 ? 73.541 65.082 21.206 1.00 72.63 ? 65 PRO A CA 1 ATOM 510 C C . PRO A 1 65 ? 73.914 64.075 20.114 1.00 77.09 ? 65 PRO A C 1 ATOM 511 O O . PRO A 1 65 ? 75.098 63.782 19.940 1.00 85.02 ? 65 PRO A O 1 ATOM 512 C CB . PRO A 1 65 ? 73.318 64.364 22.539 1.00 75.20 ? 65 PRO A CB 1 ATOM 513 C CG . PRO A 1 65 ? 72.243 65.134 23.212 1.00 74.58 ? 65 PRO A CG 1 ATOM 514 C CD . PRO A 1 65 ? 71.344 65.619 22.119 1.00 69.92 ? 65 PRO A CD 1 ATOM 515 N N . LYS A 1 66 ? 72.926 63.552 19.394 1.00 74.64 ? 66 LYS A N 1 ATOM 516 C CA . LYS A 1 66 ? 73.203 62.622 18.301 1.00 75.51 ? 66 LYS A CA 1 ATOM 517 C C . LYS A 1 66 ? 73.385 63.365 16.977 1.00 76.70 ? 66 LYS A C 1 ATOM 518 O O . LYS A 1 66 ? 73.469 62.756 15.910 1.00 68.10 ? 66 LYS A O 1 ATOM 519 C CB . LYS A 1 66 ? 72.098 61.568 18.185 1.00 73.36 ? 66 LYS A CB 1 ATOM 520 C CG . LYS A 1 66 ? 72.021 60.610 19.367 1.00 82.63 ? 66 LYS A CG 1 ATOM 521 C CD . LYS A 1 66 ? 71.069 59.451 19.088 1.00 83.45 ? 66 LYS A CD 1 ATOM 522 C CE . LYS A 1 66 ? 71.230 58.347 20.119 1.00 81.79 ? 66 LYS A CE 1 ATOM 523 N NZ . LYS A 1 66 ? 69.942 57.999 20.775 1.00 92.89 ? 66 LYS A NZ 1 ATOM 524 N N . CYS A 1 67 ? 73.443 64.689 17.059 1.00 72.07 ? 67 CYS A N 1 ATOM 525 C CA . CYS A 1 67 ? 73.664 65.521 15.889 1.00 73.59 ? 67 CYS A CA 1 ATOM 526 C C . CYS A 1 67 ? 74.954 66.300 16.088 1.00 74.18 ? 67 CYS A C 1 ATOM 527 O O . CYS A 1 67 ? 75.137 67.380 15.521 1.00 68.12 ? 67 CYS A O 1 ATOM 528 C CB . CYS A 1 67 ? 72.486 66.478 15.677 1.00 73.50 ? 67 CYS A CB 1 ATOM 529 S SG . CYS A 1 67 ? 70.883 65.673 15.385 1.00 81.95 ? 67 CYS A SG 1 ATOM 530 N N . ASP A 1 68 ? 75.847 65.742 16.903 1.00 83.80 ? 68 ASP A N 1 ATOM 531 C CA . ASP A 1 68 ? 77.134 66.373 17.183 1.00 71.48 ? 68 ASP A CA 1 ATOM 532 C C . ASP A 1 68 ? 78.028 66.394 15.954 1.00 55.23 ? 68 ASP A C 1 ATOM 533 O O . ASP A 1 68 ? 78.994 67.146 15.895 1.00 70.21 ? 68 ASP A O 1 ATOM 534 C CB . ASP A 1 68 ? 77.845 65.680 18.346 1.00 64.96 ? 68 ASP A CB 1 ATOM 535 C CG . ASP A 1 68 ? 77.323 66.129 19.699 1.00 70.47 ? 68 ASP A CG 1 ATOM 536 O OD1 . ASP A 1 68 ? 76.737 67.231 19.779 1.00 73.50 ? 68 ASP A OD1 1 ATOM 537 O OD2 . ASP A 1 68 ? 77.503 65.386 20.685 1.00 68.06 ? 68 ASP A OD2 1 ATOM 538 N N . LEU A 1 69 ? 77.694 65.565 14.973 1.00 60.69 ? 69 LEU A N 1 ATOM 539 C CA . LEU A 1 69 ? 78.383 65.562 13.690 1.00 67.51 ? 69 LEU A CA 1 ATOM 540 C C . LEU A 1 69 ? 78.184 66.898 12.966 1.00 67.60 ? 69 LEU A C 1 ATOM 541 O O . LEU A 1 69 ? 78.999 67.305 12.140 1.00 69.58 ? 69 LEU A O 1 ATOM 542 C CB . LEU A 1 69 ? 77.863 64.407 12.832 1.00 77.37 ? 69 LEU A CB 1 ATOM 543 C CG . LEU A 1 69 ? 78.605 64.105 11.531 1.00 89.44 ? 69 LEU A CG 1 ATOM 544 C CD1 . LEU A 1 69 ? 80.030 63.655 11.821 1.00 87.80 ? 69 LEU A CD1 1 ATOM 545 C CD2 . LEU A 1 69 ? 77.861 63.059 10.716 1.00 98.66 ? 69 LEU A CD2 1 ATOM 546 N N . LEU A 1 70 ? 77.094 67.582 13.287 1.00 75.31 ? 70 LEU A N 1 ATOM 547 C CA . LEU A 1 70 ? 76.769 68.842 12.632 1.00 75.50 ? 70 LEU A CA 1 ATOM 548 C C . LEU A 1 70 ? 77.212 70.039 13.470 1.00 70.76 ? 70 LEU A C 1 ATOM 549 O O . LEU A 1 70 ? 77.165 71.177 13.008 1.00 77.29 ? 70 LEU A O 1 ATOM 550 C CB . LEU A 1 70 ? 75.263 68.926 12.351 1.00 77.82 ? 70 LEU A CB 1 ATOM 551 C CG . LEU A 1 70 ? 74.650 67.882 11.416 1.00 78.32 ? 70 LEU A CG 1 ATOM 552 C CD1 . LEU A 1 70 ? 73.142 68.023 11.386 1.00 75.26 ? 70 LEU A CD1 1 ATOM 553 C CD2 . LEU A 1 70 ? 75.222 68.010 10.015 1.00 83.75 ? 70 LEU A CD2 1 ATOM 554 N N . LEU A 1 71 ? 77.645 69.774 14.699 1.00 58.11 ? 71 LEU A N 1 ATOM 555 C CA . LEU A 1 71 ? 77.998 70.833 15.642 1.00 53.48 ? 71 LEU A CA 1 ATOM 556 C C . LEU A 1 71 ? 79.084 71.757 15.098 1.00 60.61 ? 71 LEU A C 1 ATOM 557 O O . LEU A 1 71 ? 79.988 71.316 14.392 1.00 71.17 ? 71 LEU A O 1 ATOM 558 C CB . LEU A 1 71 ? 78.438 70.235 16.978 1.00 51.47 ? 71 LEU A CB 1 ATOM 559 C CG . LEU A 1 71 ? 77.929 70.985 18.206 1.00 50.36 ? 71 LEU A CG 1 ATOM 560 C CD1 . LEU A 1 71 ? 76.422 71.060 18.159 1.00 71.75 ? 71 LEU A CD1 1 ATOM 561 C CD2 . LEU A 1 71 ? 78.381 70.303 19.475 1.00 60.43 ? 71 LEU A CD2 1 ATOM 562 N N . GLY A 1 72 ? 78.981 73.042 15.423 1.00 84.21 ? 72 GLY A N 1 ATOM 563 C CA . GLY A 1 72 ? 79.946 74.023 14.966 1.00 79.52 ? 72 GLY A CA 1 ATOM 564 C C . GLY A 1 72 ? 79.458 74.805 13.764 1.00 80.25 ? 72 GLY A C 1 ATOM 565 O O . GLY A 1 72 ? 78.264 74.831 13.466 1.00 93.69 ? 72 GLY A O 1 ATOM 566 N N . ASP A 1 73 ? 80.394 75.439 13.068 1.00 68.20 ? 73 ASP A N 1 ATOM 567 C CA . ASP A 1 73 ? 80.071 76.291 11.933 1.00 67.38 ? 73 ASP A CA 1 ATOM 568 C C . ASP A 1 73 ? 79.610 75.498 10.717 1.00 70.33 ? 73 ASP A C 1 ATOM 569 O O . ASP A 1 73 ? 80.067 74.380 10.475 1.00 78.32 ? 73 ASP A O 1 ATOM 570 C CB . ASP A 1 73 ? 81.281 77.147 11.560 1.00 75.37 ? 73 ASP A CB 1 ATOM 571 C CG . ASP A 1 73 ? 81.721 78.053 12.691 1.00 79.40 ? 73 ASP A CG 1 ATOM 572 O OD1 . ASP A 1 73 ? 81.378 77.760 13.859 1.00 70.59 ? 73 ASP A OD1 1 ATOM 573 O OD2 . ASP A 1 73 ? 82.409 79.057 12.412 1.00 89.38 ? 73 ASP A OD2 1 ATOM 574 N N . GLN A 1 74 ? 78.694 76.084 9.957 1.00 63.90 ? 74 GLN A N 1 ATOM 575 C CA . GLN A 1 74 ? 78.257 75.491 8.701 1.00 64.11 ? 74 GLN A CA 1 ATOM 576 C C . GLN A 1 74 ? 78.118 76.548 7.609 1.00 62.94 ? 74 GLN A C 1 ATOM 577 O O . GLN A 1 74 ? 77.866 77.722 7.889 1.00 58.75 ? 74 GLN A O 1 ATOM 578 C CB . GLN A 1 74 ? 76.933 74.749 8.882 1.00 57.69 ? 74 GLN A CB 1 ATOM 579 C CG . GLN A 1 74 ? 76.986 73.576 9.860 1.00 65.97 ? 74 GLN A CG 1 ATOM 580 C CD . GLN A 1 74 ? 77.892 72.446 9.393 1.00 61.70 ? 74 GLN A CD 1 ATOM 581 O OE1 . GLN A 1 74 ? 78.410 72.465 8.274 1.00 62.00 ? 74 GLN A OE1 1 ATOM 582 N NE2 . GLN A 1 74 ? 78.086 71.451 10.253 1.00 69.23 ? 74 GLN A NE2 1 ATOM 583 N N . SER A 1 75 ? 78.302 76.126 6.363 1.00 63.92 ? 75 SER A N 1 ATOM 584 C CA . SER A 1 75 ? 78.083 76.992 5.211 1.00 57.83 ? 75 SER A CA 1 ATOM 585 C C . SER A 1 75 ? 77.461 76.156 4.104 1.00 65.51 ? 75 SER A C 1 ATOM 586 O O . SER A 1 75 ? 77.917 75.044 3.825 1.00 74.16 ? 75 SER A O 1 ATOM 587 C CB . SER A 1 75 ? 79.390 77.624 4.730 1.00 57.32 ? 75 SER A CB 1 ATOM 588 O OG . SER A 1 75 ? 79.777 78.698 5.567 1.00 76.84 ? 75 SER A OG 1 ATOM 589 N N . TRP A 1 76 ? 76.413 76.679 3.481 1.00 60.43 ? 76 TRP A N 1 ATOM 590 C CA . TRP A 1 76 ? 75.695 75.907 2.486 1.00 58.96 ? 76 TRP A CA 1 ATOM 591 C C . TRP A 1 76 ? 75.153 76.743 1.348 1.00 66.15 ? 76 TRP A C 1 ATOM 592 O O . TRP A 1 76 ? 74.817 77.912 1.518 1.00 72.81 ? 76 TRP A O 1 ATOM 593 C CB . TRP A 1 76 ? 74.537 75.166 3.140 1.00 61.92 ? 76 TRP A CB 1 ATOM 594 C CG . TRP A 1 76 ? 73.474 76.068 3.668 1.00 60.17 ? 76 TRP A CG 1 ATOM 595 C CD1 . TRP A 1 76 ? 72.381 76.535 2.994 1.00 57.25 ? 76 TRP A CD1 1 ATOM 596 C CD2 . TRP A 1 76 ? 73.393 76.610 4.991 1.00 65.04 ? 76 TRP A CD2 1 ATOM 597 N NE1 . TRP A 1 76 ? 71.625 77.335 3.817 1.00 58.31 ? 76 TRP A NE1 1 ATOM 598 C CE2 . TRP A 1 76 ? 72.224 77.397 5.048 1.00 57.19 ? 76 TRP A CE2 1 ATOM 599 C CE3 . TRP A 1 76 ? 74.195 76.508 6.133 1.00 64.17 ? 76 TRP A CE3 1 ATOM 600 C CZ2 . TRP A 1 76 ? 71.838 78.075 6.202 1.00 53.38 ? 76 TRP A CZ2 1 ATOM 601 C CZ3 . TRP A 1 76 ? 73.810 77.184 7.279 1.00 57.25 ? 76 TRP A CZ3 1 ATOM 602 C CH2 . TRP A 1 76 ? 72.641 77.955 7.305 1.00 58.59 ? 76 TRP A CH2 1 ATOM 603 N N . SER A 1 77 ? 75.065 76.121 0.181 1.00 78.77 ? 77 SER A N 1 ATOM 604 C CA . SER A 1 77 ? 74.331 76.687 -0.932 1.00 77.72 ? 77 SER A CA 1 ATOM 605 C C . SER A 1 77 ? 72.852 76.386 -0.715 1.00 75.41 ? 77 SER A C 1 ATOM 606 O O . SER A 1 77 ? 71.992 77.222 -0.986 1.00 87.50 ? 77 SER A O 1 ATOM 607 C CB . SER A 1 77 ? 74.821 76.081 -2.244 1.00 86.15 ? 77 SER A CB 1 ATOM 608 O OG . SER A 1 77 ? 75.273 74.752 -2.044 1.00 86.02 ? 77 SER A OG 1 ATOM 609 N N . TYR A 1 78 ? 72.570 75.187 -0.210 1.00 59.96 ? 78 TYR A N 1 ATOM 610 C CA . TYR A 1 78 ? 71.211 74.792 0.156 1.00 61.38 ? 78 TYR A CA 1 ATOM 611 C C . TYR A 1 78 ? 71.233 73.696 1.217 1.00 54.26 ? 78 TYR A C 1 ATOM 612 O O . TYR A 1 78 ? 72.299 73.238 1.619 1.00 65.08 ? 78 TYR A O 1 ATOM 613 C CB . TYR A 1 78 ? 70.410 74.352 -1.070 1.00 56.59 ? 78 TYR A CB 1 ATOM 614 C CG . TYR A 1 78 ? 71.043 73.253 -1.888 1.00 57.90 ? 78 TYR A CG 1 ATOM 615 C CD1 . TYR A 1 78 ? 72.003 73.539 -2.847 1.00 62.80 ? 78 TYR A CD1 1 ATOM 616 C CD2 . TYR A 1 78 ? 70.660 71.930 -1.721 1.00 65.07 ? 78 TYR A CD2 1 ATOM 617 C CE1 . TYR A 1 78 ? 72.574 72.540 -3.603 1.00 64.84 ? 78 TYR A CE1 1 ATOM 618 C CE2 . TYR A 1 78 ? 71.225 70.926 -2.475 1.00 61.74 ? 78 TYR A CE2 1 ATOM 619 C CZ . TYR A 1 78 ? 72.182 71.237 -3.412 1.00 61.33 ? 78 TYR A CZ 1 ATOM 620 O OH . TYR A 1 78 ? 72.750 70.240 -4.164 1.00 66.81 ? 78 TYR A OH 1 ATOM 621 N N . ILE A 1 79 ? 70.062 73.280 1.677 1.00 54.15 ? 79 ILE A N 1 ATOM 622 C CA . ILE A 1 79 ? 69.995 72.330 2.779 1.00 65.74 ? 79 ILE A CA 1 ATOM 623 C C . ILE A 1 79 ? 69.280 71.040 2.370 1.00 68.14 ? 79 ILE A C 1 ATOM 624 O O . ILE A 1 79 ? 68.263 71.081 1.680 1.00 66.35 ? 79 ILE A O 1 ATOM 625 C CB . ILE A 1 79 ? 69.319 72.969 4.015 1.00 61.07 ? 79 ILE A CB 1 ATOM 626 C CG1 . ILE A 1 79 ? 70.195 74.097 4.562 1.00 65.57 ? 79 ILE A CG1 1 ATOM 627 C CG2 . ILE A 1 79 ? 69.050 71.933 5.101 1.00 58.49 ? 79 ILE A CG2 1 ATOM 628 C CD1 . ILE A 1 79 ? 69.576 74.857 5.718 1.00 63.74 ? 79 ILE A CD1 1 ATOM 629 N N . VAL A 1 80 ? 69.825 69.896 2.774 1.00 59.53 ? 80 VAL A N 1 ATOM 630 C CA . VAL A 1 80 ? 69.177 68.620 2.499 1.00 65.94 ? 80 VAL A CA 1 ATOM 631 C C . VAL A 1 80 ? 68.808 67.892 3.791 1.00 67.17 ? 80 VAL A C 1 ATOM 632 O O . VAL A 1 80 ? 69.675 67.440 4.539 1.00 64.52 ? 80 VAL A O 1 ATOM 633 C CB . VAL A 1 80 ? 70.040 67.711 1.599 1.00 65.08 ? 80 VAL A CB 1 ATOM 634 C CG1 . VAL A 1 80 ? 69.356 66.373 1.396 1.00 61.33 ? 80 VAL A CG1 1 ATOM 635 C CG2 . VAL A 1 80 ? 70.293 68.381 0.256 1.00 62.69 ? 80 VAL A CG2 1 ATOM 636 N N . GLU A 1 81 ? 67.506 67.801 4.046 1.00 81.13 ? 81 GLU A N 1 ATOM 637 C CA . GLU A 1 81 ? 66.987 67.083 5.201 1.00 79.65 ? 81 GLU A CA 1 ATOM 638 C C . GLU A 1 81 ? 66.506 65.724 4.733 1.00 85.21 ? 81 GLU A C 1 ATOM 639 O O . GLU A 1 81 ? 65.859 65.613 3.690 1.00 86.81 ? 81 GLU A O 1 ATOM 640 C CB . GLU A 1 81 ? 65.837 67.860 5.849 1.00 71.82 ? 81 GLU A CB 1 ATOM 641 C CG . GLU A 1 81 ? 65.385 67.308 7.196 1.00 74.22 ? 81 GLU A CG 1 ATOM 642 C CD . GLU A 1 81 ? 64.238 68.102 7.805 1.00 95.78 ? 81 GLU A CD 1 ATOM 643 O OE1 . GLU A 1 81 ? 63.968 67.927 9.012 1.00 96.98 ? 81 GLU A OE1 1 ATOM 644 O OE2 . GLU A 1 81 ? 63.599 68.898 7.081 1.00 104.89 ? 81 GLU A OE2 1 ATOM 645 N N . ARG A 1 82 ? 66.821 64.690 5.504 1.00 66.45 ? 82 ARG A N 1 ATOM 646 C CA . ARG A 1 82 ? 66.518 63.326 5.095 1.00 58.87 ? 82 ARG A CA 1 ATOM 647 C C . ARG A 1 82 ? 65.130 62.863 5.535 1.00 67.59 ? 82 ARG A C 1 ATOM 648 O O . ARG A 1 82 ? 64.759 63.020 6.699 1.00 73.67 ? 82 ARG A O 1 ATOM 649 C CB . ARG A 1 82 ? 67.591 62.381 5.614 1.00 62.10 ? 82 ARG A CB 1 ATOM 650 C CG . ARG A 1 82 ? 68.962 62.707 5.076 1.00 51.87 ? 82 ARG A CG 1 ATOM 651 C CD . ARG A 1 82 ? 68.909 62.868 3.573 1.00 50.12 ? 82 ARG A CD 1 ATOM 652 N NE . ARG A 1 82 ? 70.238 63.035 2.994 1.00 52.97 ? 82 ARG A NE 1 ATOM 653 C CZ . ARG A 1 82 ? 70.489 63.020 1.689 1.00 53.89 ? 82 ARG A CZ 1 ATOM 654 N NH1 . ARG A 1 82 ? 69.498 62.846 0.823 1.00 52.75 ? 82 ARG A NH1 1 ATOM 655 N NH2 . ARG A 1 82 ? 71.731 63.174 1.248 1.00 59.43 ? 82 ARG A NH2 1 ATOM 656 N N . PRO A 1 83 ? 64.366 62.278 4.594 1.00 79.89 ? 83 PRO A N 1 ATOM 657 C CA . PRO A 1 83 ? 62.965 61.856 4.726 1.00 72.89 ? 83 PRO A CA 1 ATOM 658 C C . PRO A 1 83 ? 62.639 61.123 6.022 1.00 69.53 ? 83 PRO A C 1 ATOM 659 O O . PRO A 1 83 ? 61.530 61.266 6.537 1.00 79.57 ? 83 PRO A O 1 ATOM 660 C CB . PRO A 1 83 ? 62.780 60.922 3.531 1.00 73.20 ? 83 PRO A CB 1 ATOM 661 C CG . PRO A 1 83 ? 63.664 61.492 2.503 1.00 83.36 ? 83 PRO A CG 1 ATOM 662 C CD . PRO A 1 83 ? 64.879 62.001 3.241 1.00 83.49 ? 83 PRO A CD 1 ATOM 663 N N . ASN A 1 84 ? 63.584 60.350 6.542 1.00 62.24 ? 84 ASN A N 1 ATOM 664 C CA . ASN A 1 84 ? 63.340 59.616 7.779 1.00 78.56 ? 84 ASN A CA 1 ATOM 665 C C . ASN A 1 84 ? 64.404 59.836 8.848 1.00 79.67 ? 84 ASN A C 1 ATOM 666 O O . ASN A 1 84 ? 64.713 58.931 9.622 1.00 87.85 ? 84 ASN A O 1 ATOM 667 C CB . ASN A 1 84 ? 63.143 58.120 7.506 1.00 79.30 ? 84 ASN A CB 1 ATOM 668 C CG . ASN A 1 84 ? 61.769 57.807 6.933 1.00 91.43 ? 84 ASN A CG 1 ATOM 669 O OD1 . ASN A 1 84 ? 60.760 57.853 7.641 1.00 97.06 ? 84 ASN A OD1 1 ATOM 670 N ND2 . ASN A 1 84 ? 61.725 57.479 5.646 1.00 92.63 ? 84 ASN A ND2 1 ATOM 671 N N . ALA A 1 85 ? 64.959 61.044 8.889 1.00 63.16 ? 85 ALA A N 1 ATOM 672 C CA . ALA A 1 85 ? 65.912 61.402 9.930 1.00 63.69 ? 85 ALA A CA 1 ATOM 673 C C . ALA A 1 85 ? 65.246 61.266 11.296 1.00 63.40 ? 85 ALA A C 1 ATOM 674 O O . ALA A 1 85 ? 64.114 61.709 11.495 1.00 67.30 ? 85 ALA A O 1 ATOM 675 C CB . ALA A 1 85 ? 66.432 62.813 9.721 1.00 63.38 ? 85 ALA A CB 1 ATOM 676 N N . GLN A 1 86 ? 65.954 60.640 12.229 1.00 73.31 ? 86 GLN A N 1 ATOM 677 C CA . GLN A 1 86 ? 65.390 60.278 13.523 1.00 74.10 ? 86 GLN A CA 1 ATOM 678 C C . GLN A 1 86 ? 65.685 61.290 14.623 1.00 82.70 ? 86 GLN A C 1 ATOM 679 O O . GLN A 1 86 ? 64.979 61.339 15.631 1.00 90.79 ? 86 GLN A O 1 ATOM 680 C CB . GLN A 1 86 ? 65.927 58.913 13.955 1.00 91.43 ? 86 GLN A CB 1 ATOM 681 C CG . GLN A 1 86 ? 65.498 57.754 13.067 1.00 101.76 ? 86 GLN A CG 1 ATOM 682 C CD . GLN A 1 86 ? 64.058 57.337 13.309 1.00 101.09 ? 86 GLN A CD 1 ATOM 683 O OE1 . GLN A 1 86 ? 63.136 57.842 12.667 1.00 92.37 ? 86 GLN A OE1 1 ATOM 684 N NE2 . GLN A 1 86 ? 63.859 56.412 14.243 1.00 105.46 ? 86 GLN A NE2 1 ATOM 685 N N . ASN A 1 87 ? 66.728 62.092 14.438 1.00 83.61 ? 87 ASN A N 1 ATOM 686 C CA . ASN A 1 87 ? 67.207 62.957 15.511 1.00 82.27 ? 87 ASN A CA 1 ATOM 687 C C . ASN A 1 87 ? 66.766 64.411 15.416 1.00 88.50 ? 87 ASN A C 1 ATOM 688 O O . ASN A 1 87 ? 67.374 65.220 14.713 1.00 85.62 ? 87 ASN A O 1 ATOM 689 C CB . ASN A 1 87 ? 68.723 62.860 15.637 1.00 86.44 ? 87 ASN A CB 1 ATOM 690 C CG . ASN A 1 87 ? 69.171 61.489 16.079 1.00 87.93 ? 87 ASN A CG 1 ATOM 691 O OD1 . ASN A 1 87 ? 68.547 60.876 16.945 1.00 93.40 ? 87 ASN A OD1 1 ATOM 692 N ND2 . ASN A 1 87 ? 70.244 60.989 15.476 1.00 91.25 ? 87 ASN A ND2 1 ATOM 693 N N . GLY A 1 88 ? 65.699 64.724 16.144 1.00 84.92 ? 88 GLY A N 1 ATOM 694 C CA . GLY A 1 88 ? 65.176 66.073 16.234 1.00 66.76 ? 88 GLY A CA 1 ATOM 695 C C . GLY A 1 88 ? 65.019 66.464 17.689 1.00 67.71 ? 88 GLY A C 1 ATOM 696 O O . GLY A 1 88 ? 65.978 66.400 18.456 1.00 72.83 ? 88 GLY A O 1 ATOM 697 N N . ILE A 1 89 ? 63.804 66.849 18.071 1.00 68.92 ? 89 ILE A N 1 ATOM 698 C CA . ILE A 1 89 ? 63.511 67.260 19.441 1.00 72.85 ? 89 ILE A CA 1 ATOM 699 C C . ILE A 1 89 ? 63.312 66.046 20.341 1.00 71.61 ? 89 ILE A C 1 ATOM 700 O O . ILE A 1 89 ? 62.247 65.433 20.337 1.00 76.77 ? 89 ILE A O 1 ATOM 701 C CB . ILE A 1 89 ? 62.249 68.139 19.495 1.00 63.86 ? 89 ILE A CB 1 ATOM 702 C CG1 . ILE A 1 89 ? 62.379 69.312 18.521 1.00 67.26 ? 89 ILE A CG1 1 ATOM 703 C CG2 . ILE A 1 89 ? 62.008 68.637 20.907 1.00 67.98 ? 89 ILE A CG2 1 ATOM 704 C CD1 . ILE A 1 89 ? 61.094 70.064 18.294 1.00 64.30 ? 89 ILE A CD1 1 ATOM 705 N N . CYS A 1 90 ? 64.339 65.706 21.116 1.00 75.87 ? 90 CYS A N 1 ATOM 706 C CA . CYS A 1 90 ? 64.327 64.480 21.913 1.00 79.94 ? 90 CYS A CA 1 ATOM 707 C C . CYS A 1 90 ? 63.446 64.567 23.160 1.00 82.11 ? 90 CYS A C 1 ATOM 708 O O . CYS A 1 90 ? 62.718 63.624 23.474 1.00 89.16 ? 90 CYS A O 1 ATOM 709 C CB . CYS A 1 90 ? 65.754 64.038 22.272 1.00 81.82 ? 90 CYS A CB 1 ATOM 710 S SG . CYS A 1 90 ? 66.818 65.303 23.015 1.00 82.92 ? 90 CYS A SG 1 ATOM 711 N N . TYR A 1 91 ? 63.511 65.691 23.866 1.00 70.90 ? 91 TYR A N 1 ATOM 712 C CA . TYR A 1 91 ? 62.645 65.906 25.018 1.00 72.41 ? 91 TYR A CA 1 ATOM 713 C C . TYR A 1 91 ? 61.347 66.529 24.534 1.00 74.07 ? 91 TYR A C 1 ATOM 714 O O . TYR A 1 91 ? 61.368 67.586 23.912 1.00 73.75 ? 91 TYR A O 1 ATOM 715 C CB . TYR A 1 91 ? 63.315 66.817 26.040 1.00 73.05 ? 91 TYR A CB 1 ATOM 716 C CG . TYR A 1 91 ? 62.710 66.715 27.419 1.00 73.32 ? 91 TYR A CG 1 ATOM 717 C CD1 . TYR A 1 91 ? 61.560 67.417 27.745 1.00 74.61 ? 91 TYR A CD1 1 ATOM 718 C CD2 . TYR A 1 91 ? 63.292 65.916 28.394 1.00 78.37 ? 91 TYR A CD2 1 ATOM 719 C CE1 . TYR A 1 91 ? 61.004 67.327 29.004 1.00 83.65 ? 91 TYR A CE1 1 ATOM 720 C CE2 . TYR A 1 91 ? 62.745 65.820 29.656 1.00 83.57 ? 91 TYR A CE2 1 ATOM 721 C CZ . TYR A 1 91 ? 61.600 66.529 29.956 1.00 86.55 ? 91 TYR A CZ 1 ATOM 722 O OH . TYR A 1 91 ? 61.040 66.445 31.211 1.00 90.87 ? 91 TYR A OH 1 ATOM 723 N N . PRO A 1 92 ? 60.213 65.875 24.828 1.00 73.15 ? 92 PRO A N 1 ATOM 724 C CA . PRO A 1 92 ? 58.905 66.228 24.268 1.00 68.95 ? 92 PRO A CA 1 ATOM 725 C C . PRO A 1 92 ? 58.521 67.686 24.484 1.00 72.61 ? 92 PRO A C 1 ATOM 726 O O . PRO A 1 92 ? 58.669 68.220 25.585 1.00 74.91 ? 92 PRO A O 1 ATOM 727 C CB . PRO A 1 92 ? 57.940 65.305 25.023 1.00 69.23 ? 92 PRO A CB 1 ATOM 728 C CG . PRO A 1 92 ? 58.675 64.891 26.246 1.00 72.69 ? 92 PRO A CG 1 ATOM 729 C CD . PRO A 1 92 ? 60.103 64.801 25.826 1.00 76.55 ? 92 PRO A CD 1 ATOM 730 N N . GLY A 1 93 ? 58.033 68.321 23.425 1.00 61.61 ? 93 GLY A N 1 ATOM 731 C CA . GLY A 1 93 ? 57.583 69.695 23.507 1.00 68.36 ? 93 GLY A CA 1 ATOM 732 C C . GLY A 1 93 ? 57.388 70.313 22.139 1.00 64.21 ? 93 GLY A C 1 ATOM 733 O O . GLY A 1 93 ? 57.544 69.645 21.116 1.00 52.91 ? 93 GLY A O 1 ATOM 734 N N . VAL A 1 94 ? 57.044 71.595 22.112 1.00 80.04 ? 94 VAL A N 1 ATOM 735 C CA . VAL A 1 94 ? 56.790 72.263 20.842 1.00 79.57 ? 94 VAL A CA 1 ATOM 736 C C . VAL A 1 94 ? 57.736 73.435 20.597 1.00 82.53 ? 94 VAL A C 1 ATOM 737 O O . VAL A 1 94 ? 57.925 74.288 21.470 1.00 86.48 ? 94 VAL A O 1 ATOM 738 C CB . VAL A 1 94 ? 55.339 72.773 20.734 1.00 72.71 ? 94 VAL A CB 1 ATOM 739 C CG1 . VAL A 1 94 ? 54.926 72.842 19.273 1.00 72.82 ? 94 VAL A CG1 1 ATOM 740 C CG2 . VAL A 1 94 ? 54.389 71.879 21.512 1.00 82.15 ? 94 VAL A CG2 1 ATOM 741 N N . LEU A 1 95 ? 58.328 73.469 19.406 1.00 69.06 ? 95 LEU A N 1 ATOM 742 C CA . LEU A 1 95 ? 59.137 74.606 18.994 1.00 70.32 ? 95 LEU A CA 1 ATOM 743 C C . LEU A 1 95 ? 58.230 75.656 18.357 1.00 75.66 ? 95 LEU A C 1 ATOM 744 O O . LEU A 1 95 ? 57.893 75.558 17.175 1.00 76.88 ? 95 LEU A O 1 ATOM 745 C CB . LEU A 1 95 ? 60.228 74.173 18.014 1.00 68.74 ? 95 LEU A CB 1 ATOM 746 C CG . LEU A 1 95 ? 61.584 74.883 18.110 1.00 68.31 ? 95 LEU A CG 1 ATOM 747 C CD1 . LEU A 1 95 ? 62.505 74.420 16.995 1.00 61.71 ? 95 LEU A CD1 1 ATOM 748 C CD2 . LEU A 1 95 ? 61.436 76.396 18.081 1.00 66.57 ? 95 LEU A CD2 1 ATOM 749 N N . ASN A 1 96 ? 57.838 76.648 19.154 1.00 69.92 ? 96 ASN A N 1 ATOM 750 C CA . ASN A 1 96 ? 56.985 77.733 18.692 1.00 59.15 ? 96 ASN A CA 1 ATOM 751 C C . ASN A 1 96 ? 57.478 78.341 17.384 1.00 56.39 ? 96 ASN A C 1 ATOM 752 O O . ASN A 1 96 ? 58.673 78.545 17.207 1.00 64.19 ? 96 ASN A O 1 ATOM 753 C CB . ASN A 1 96 ? 56.886 78.811 19.770 1.00 57.63 ? 96 ASN A CB 1 ATOM 754 C CG . ASN A 1 96 ? 55.457 79.129 20.143 1.00 87.27 ? 96 ASN A CG 1 ATOM 755 O OD1 . ASN A 1 96 ? 54.581 78.267 20.070 1.00 102.16 ? 96 ASN A OD1 1 ATOM 756 N ND2 . ASN A 1 96 ? 55.208 80.375 20.533 1.00 85.50 ? 96 ASN A ND2 1 ATOM 757 N N . GLU A 1 97 ? 56.549 78.595 16.467 1.00 67.55 ? 97 GLU A N 1 ATOM 758 C CA . GLU A 1 97 ? 56.846 79.201 15.170 1.00 58.07 ? 97 GLU A CA 1 ATOM 759 C C . GLU A 1 97 ? 57.881 78.419 14.364 1.00 61.63 ? 97 GLU A C 1 ATOM 760 O O . GLU A 1 97 ? 58.726 79.008 13.692 1.00 65.62 ? 97 GLU A O 1 ATOM 761 C CB . GLU A 1 97 ? 57.288 80.655 15.344 1.00 61.16 ? 97 GLU A CB 1 ATOM 762 C CG . GLU A 1 97 ? 56.262 81.535 16.043 1.00 68.39 ? 97 GLU A CG 1 ATOM 763 C CD . GLU A 1 97 ? 55.073 81.893 15.155 1.00 77.08 ? 97 GLU A CD 1 ATOM 764 O OE1 . GLU A 1 97 ? 54.126 82.533 15.667 1.00 81.54 ? 97 GLU A OE1 1 ATOM 765 O OE2 . GLU A 1 97 ? 55.084 81.545 13.950 1.00 76.59 ? 97 GLU A OE2 1 ATOM 766 N N . LEU A 1 98 ? 57.804 77.093 14.429 1.00 59.63 ? 98 LEU A N 1 ATOM 767 C CA . LEU A 1 98 ? 58.750 76.222 13.731 1.00 64.44 ? 98 LEU A CA 1 ATOM 768 C C . LEU A 1 98 ? 58.803 76.466 12.228 1.00 61.60 ? 98 LEU A C 1 ATOM 769 O O . LEU A 1 98 ? 59.877 76.460 11.632 1.00 69.05 ? 98 LEU A O 1 ATOM 770 C CB . LEU A 1 98 ? 58.428 74.746 13.993 1.00 61.57 ? 98 LEU A CB 1 ATOM 771 C CG . LEU A 1 98 ? 59.110 73.736 13.064 1.00 63.37 ? 98 LEU A CG 1 ATOM 772 C CD1 . LEU A 1 98 ? 60.614 73.689 13.301 1.00 63.00 ? 98 LEU A CD1 1 ATOM 773 C CD2 . LEU A 1 98 ? 58.498 72.358 13.218 1.00 77.70 ? 98 LEU A CD2 1 ATOM 774 N N . GLU A 1 99 ? 57.642 76.663 11.616 1.00 63.02 ? 99 GLU A N 1 ATOM 775 C CA . GLU A 1 99 ? 57.569 76.840 10.169 1.00 66.55 ? 99 GLU A CA 1 ATOM 776 C C . GLU A 1 99 ? 58.332 78.089 9.727 1.00 66.80 ? 99 GLU A C 1 ATOM 777 O O . GLU A 1 99 ? 59.111 78.058 8.767 1.00 63.92 ? 99 GLU A O 1 ATOM 778 C CB . GLU A 1 99 ? 56.109 76.904 9.703 1.00 66.01 ? 99 GLU A CB 1 ATOM 779 C CG . GLU A 1 99 ? 55.338 75.599 9.843 1.00 61.80 ? 99 GLU A CG 1 ATOM 780 C CD . GLU A 1 99 ? 55.003 75.243 11.286 1.00 72.01 ? 99 GLU A CD 1 ATOM 781 O OE1 . GLU A 1 99 ? 54.956 76.155 12.141 1.00 67.26 ? 99 GLU A OE1 1 ATOM 782 O OE2 . GLU A 1 99 ? 54.792 74.041 11.566 1.00 81.42 ? 99 GLU A OE2 1 ATOM 783 N N . GLU A 1 100 ? 58.103 79.185 10.444 1.00 72.98 ? 100 GLU A N 1 ATOM 784 C CA . GLU A 1 100 ? 58.819 80.432 10.208 1.00 77.67 ? 100 GLU A CA 1 ATOM 785 C C . GLU A 1 100 ? 60.316 80.274 10.446 1.00 72.41 ? 100 GLU A C 1 ATOM 786 O O . GLU A 1 100 ? 61.126 80.874 9.742 1.00 75.45 ? 100 GLU A O 1 ATOM 787 C CB . GLU A 1 100 ? 58.267 81.547 11.098 1.00 75.15 ? 100 GLU A CB 1 ATOM 788 C CG . GLU A 1 100 ? 56.949 82.113 10.623 1.00 70.82 ? 100 GLU A CG 1 ATOM 789 C CD . GLU A 1 100 ? 57.092 82.955 9.365 1.00 75.46 ? 100 GLU A CD 1 ATOM 790 O OE1 . GLU A 1 100 ? 57.887 83.916 9.383 1.00 82.60 ? 100 GLU A OE1 1 ATOM 791 O OE2 . GLU A 1 100 ? 56.411 82.658 8.359 1.00 77.12 ? 100 GLU A OE2 1 ATOM 792 N N . LEU A 1 101 ? 60.680 79.478 11.449 1.00 61.92 ? 101 LEU A N 1 ATOM 793 C CA . LEU A 1 101 ? 62.087 79.192 11.722 1.00 63.41 ? 101 LEU A CA 1 ATOM 794 C C . LEU A 1 101 ? 62.741 78.493 10.535 1.00 56.73 ? 101 LEU A C 1 ATOM 795 O O . LEU A 1 101 ? 63.853 78.834 10.135 1.00 58.49 ? 101 LEU A O 1 ATOM 796 C CB . LEU A 1 101 ? 62.237 78.336 12.980 1.00 63.00 ? 101 LEU A CB 1 ATOM 797 C CG . LEU A 1 101 ? 63.659 77.873 13.294 1.00 61.06 ? 101 LEU A CG 1 ATOM 798 C CD1 . LEU A 1 101 ? 64.567 79.074 13.474 1.00 57.77 ? 101 LEU A CD1 1 ATOM 799 C CD2 . LEU A 1 101 ? 63.673 76.995 14.535 1.00 66.85 ? 101 LEU A CD2 1 ATOM 800 N N . LYS A 1 102 ? 62.038 77.513 9.977 1.00 50.08 ? 102 LYS A N 1 ATOM 801 C CA . LYS A 1 102 ? 62.506 76.822 8.784 1.00 53.02 ? 102 LYS A CA 1 ATOM 802 C C . LYS A 1 102 ? 62.632 77.774 7.599 1.00 55.44 ? 102 LYS A C 1 ATOM 803 O O . LYS A 1 102 ? 63.578 77.683 6.820 1.00 54.41 ? 102 LYS A O 1 ATOM 804 C CB . LYS A 1 102 ? 61.578 75.662 8.424 1.00 60.05 ? 102 LYS A CB 1 ATOM 805 C CG . LYS A 1 102 ? 61.612 74.510 9.402 1.00 55.61 ? 102 LYS A CG 1 ATOM 806 C CD . LYS A 1 102 ? 60.927 73.290 8.816 1.00 57.17 ? 102 LYS A CD 1 ATOM 807 C CE . LYS A 1 102 ? 60.852 72.159 9.823 1.00 72.63 ? 102 LYS A CE 1 ATOM 808 N NZ . LYS A 1 102 ? 60.276 70.932 9.212 1.00 73.19 ? 102 LYS A NZ 1 ATOM 809 N N . ALA A 1 103 ? 61.675 78.684 7.456 1.00 62.37 ? 103 ALA A N 1 ATOM 810 C CA . ALA A 1 103 ? 61.739 79.659 6.367 1.00 65.60 ? 103 ALA A CA 1 ATOM 811 C C . ALA A 1 103 ? 62.966 80.560 6.510 1.00 56.16 ? 103 ALA A C 1 ATOM 812 O O . ALA A 1 103 ? 63.664 80.867 5.530 1.00 55.31 ? 103 ALA A O 1 ATOM 813 C CB . ALA A 1 103 ? 60.463 80.486 6.327 1.00 56.52 ? 103 ALA A CB 1 ATOM 814 N N . PHE A 1 104 ? 63.232 80.950 7.752 1.00 56.52 ? 104 PHE A N 1 ATOM 815 C CA . PHE A 1 104 ? 64.353 81.824 8.082 1.00 63.97 ? 104 PHE A CA 1 ATOM 816 C C . PHE A 1 104 ? 65.723 81.168 7.880 1.00 70.01 ? 104 PHE A C 1 ATOM 817 O O . PHE A 1 104 ? 66.626 81.771 7.291 1.00 59.14 ? 104 PHE A O 1 ATOM 818 C CB . PHE A 1 104 ? 64.234 82.338 9.517 1.00 60.70 ? 104 PHE A CB 1 ATOM 819 C CG . PHE A 1 104 ? 65.396 83.185 9.948 1.00 75.44 ? 104 PHE A CG 1 ATOM 820 C CD1 . PHE A 1 104 ? 65.777 84.293 9.202 1.00 68.89 ? 104 PHE A CD1 1 ATOM 821 C CD2 . PHE A 1 104 ? 66.102 82.884 11.099 1.00 74.97 ? 104 PHE A CD2 1 ATOM 822 C CE1 . PHE A 1 104 ? 66.839 85.077 9.591 1.00 57.71 ? 104 PHE A CE1 1 ATOM 823 C CE2 . PHE A 1 104 ? 67.167 83.670 11.494 1.00 73.23 ? 104 PHE A CE2 1 ATOM 824 C CZ . PHE A 1 104 ? 67.532 84.766 10.741 1.00 65.77 ? 104 PHE A CZ 1 ATOM 825 N N . ILE A 1 105 ? 65.876 79.947 8.388 1.00 60.03 ? 105 ILE A N 1 ATOM 826 C CA . ILE A 1 105 ? 67.095 79.177 8.184 1.00 50.63 ? 105 ILE A CA 1 ATOM 827 C C . ILE A 1 105 ? 67.268 78.901 6.694 1.00 58.26 ? 105 ILE A C 1 ATOM 828 O O . ILE A 1 105 ? 68.381 78.872 6.180 1.00 51.63 ? 105 ILE A O 1 ATOM 829 C CB . ILE A 1 105 ? 67.068 77.859 8.987 1.00 53.59 ? 105 ILE A CB 1 ATOM 830 C CG1 . ILE A 1 105 ? 67.058 78.158 10.487 1.00 50.31 ? 105 ILE A CG1 1 ATOM 831 C CG2 . ILE A 1 105 ? 68.257 76.977 8.638 1.00 59.57 ? 105 ILE A CG2 1 ATOM 832 C CD1 . ILE A 1 105 ? 67.152 76.933 11.360 1.00 53.57 ? 105 ILE A CD1 1 ATOM 833 N N . GLY A 1 106 ? 66.152 78.724 5.998 1.00 49.36 ? 106 GLY A N 1 ATOM 834 C CA . GLY A 1 106 ? 66.181 78.551 4.559 1.00 47.48 ? 106 GLY A CA 1 ATOM 835 C C . GLY A 1 106 ? 66.802 79.753 3.879 1.00 45.70 ? 106 GLY A C 1 ATOM 836 O O . GLY A 1 106 ? 67.636 79.610 2.984 1.00 42.36 ? 106 GLY A O 1 ATOM 837 N N . SER A 1 107 ? 66.408 80.946 4.320 1.00 59.61 ? 107 SER A N 1 ATOM 838 C CA . SER A 1 107 ? 66.958 82.179 3.758 1.00 56.24 ? 107 SER A CA 1 ATOM 839 C C . SER A 1 107 ? 68.368 82.465 4.268 1.00 69.28 ? 107 SER A C 1 ATOM 840 O O . SER A 1 107 ? 68.772 83.625 4.383 1.00 70.28 ? 107 SER A O 1 ATOM 841 C CB . SER A 1 107 ? 66.069 83.368 4.102 1.00 55.34 ? 107 SER A CB 1 ATOM 842 O OG . SER A 1 107 ? 66.537 84.013 5.275 1.00 62.88 ? 107 SER A OG 1 ATOM 843 N N . GLY A 1 108 ? 69.113 81.410 4.573 1.00 77.38 ? 108 GLY A N 1 ATOM 844 C CA . GLY A 1 108 ? 70.429 81.557 5.158 1.00 70.96 ? 108 GLY A CA 1 ATOM 845 C C . GLY A 1 108 ? 71.560 81.095 4.267 1.00 78.71 ? 108 GLY A C 1 ATOM 846 O O . GLY A 1 108 ? 71.341 80.622 3.148 1.00 77.11 ? 108 GLY A O 1 ATOM 847 N N . GLU A 1 109 ? 72.779 81.229 4.775 1.00 83.90 ? 109 GLU A N 1 ATOM 848 C CA . GLU A 1 109 ? 73.964 80.901 4.006 1.00 78.70 ? 109 GLU A CA 1 ATOM 849 C C . GLU A 1 109 ? 75.019 80.268 4.898 1.00 77.18 ? 109 GLU A C 1 ATOM 850 O O . GLU A 1 109 ? 75.769 79.397 4.464 1.00 83.13 ? 109 GLU A O 1 ATOM 851 C CB . GLU A 1 109 ? 74.513 82.169 3.351 1.00 87.50 ? 109 GLU A CB 1 ATOM 852 C CG . GLU A 1 109 ? 75.789 81.979 2.562 1.00 91.98 ? 109 GLU A CG 1 ATOM 853 C CD . GLU A 1 109 ? 76.189 83.242 1.833 1.00 94.26 ? 109 GLU A CD 1 ATOM 854 O OE1 . GLU A 1 109 ? 77.266 83.794 2.147 1.00 100.06 ? 109 GLU A OE1 1 ATOM 855 O OE2 . GLU A 1 109 ? 75.419 83.686 0.951 1.00 96.65 ? 109 GLU A OE2 1 ATOM 856 N N . ARG A 1 110 ? 75.061 80.697 6.154 1.00 57.87 ? 110 ARG A N 1 ATOM 857 C CA . ARG A 1 110 ? 76.117 80.275 7.063 1.00 60.38 ? 110 ARG A CA 1 ATOM 858 C C . ARG A 1 110 ? 75.725 80.558 8.509 1.00 57.73 ? 110 ARG A C 1 ATOM 859 O O . ARG A 1 110 ? 74.992 81.508 8.784 1.00 66.13 ? 110 ARG A O 1 ATOM 860 C CB . ARG A 1 110 ? 77.426 80.999 6.706 1.00 66.86 ? 110 ARG A CB 1 ATOM 861 C CG . ARG A 1 110 ? 78.478 80.970 7.792 1.00 66.66 ? 110 ARG A CG 1 ATOM 862 C CD . ARG A 1 110 ? 79.816 81.454 7.296 1.00 78.68 ? 110 ARG A CD 1 ATOM 863 N NE . ARG A 1 110 ? 80.831 81.321 8.336 1.00 90.89 ? 110 ARG A NE 1 ATOM 864 C CZ . ARG A 1 110 ? 81.536 80.215 8.558 1.00 91.83 ? 110 ARG A CZ 1 ATOM 865 N NH1 . ARG A 1 110 ? 82.442 80.189 9.526 1.00 97.32 ? 110 ARG A NH1 1 ATOM 866 N NH2 . ARG A 1 110 ? 81.345 79.140 7.806 1.00 85.67 ? 110 ARG A NH2 1 ATOM 867 N N . VAL A 1 111 ? 76.192 79.716 9.426 1.00 61.47 ? 111 VAL A N 1 ATOM 868 C CA . VAL A 1 111 ? 76.079 79.995 10.852 1.00 62.01 ? 111 VAL A CA 1 ATOM 869 C C . VAL A 1 111 ? 77.436 79.832 11.538 1.00 69.30 ? 111 VAL A C 1 ATOM 870 O O . VAL A 1 111 ? 78.295 79.083 11.069 1.00 74.12 ? 111 VAL A O 1 ATOM 871 C CB . VAL A 1 111 ? 75.023 79.096 11.539 1.00 55.44 ? 111 VAL A CB 1 ATOM 872 C CG1 . VAL A 1 111 ? 73.639 79.647 11.315 1.00 63.28 ? 111 VAL A CG1 1 ATOM 873 C CG2 . VAL A 1 111 ? 75.110 77.676 11.023 1.00 57.51 ? 111 VAL A CG2 1 ATOM 874 N N . GLU A 1 112 ? 77.635 80.553 12.636 1.00 74.91 ? 112 GLU A N 1 ATOM 875 C CA . GLU A 1 112 ? 78.829 80.375 13.452 1.00 70.90 ? 112 GLU A CA 1 ATOM 876 C C . GLU A 1 112 ? 78.412 80.164 14.894 1.00 65.52 ? 112 GLU A C 1 ATOM 877 O O . GLU A 1 112 ? 77.903 81.075 15.532 1.00 71.63 ? 112 GLU A O 1 ATOM 878 C CB . GLU A 1 112 ? 79.733 81.602 13.374 1.00 82.48 ? 112 GLU A CB 1 ATOM 879 C CG . GLU A 1 112 ? 80.407 81.824 12.035 1.00 92.42 ? 112 GLU A CG 1 ATOM 880 C CD . GLU A 1 112 ? 81.399 82.972 12.083 1.00 109.87 ? 112 GLU A CD 1 ATOM 881 O OE1 . GLU A 1 112 ? 81.463 83.658 13.127 1.00 103.47 ? 112 GLU A OE1 1 ATOM 882 O OE2 . GLU A 1 112 ? 82.118 83.186 11.083 1.00 115.60 ? 112 GLU A OE2 1 ATOM 883 N N . ARG A 1 113 ? 78.622 78.965 15.415 1.00 69.46 ? 113 ARG A N 1 ATOM 884 C CA . ARG A 1 113 ? 78.233 78.679 16.790 1.00 71.69 ? 113 ARG A CA 1 ATOM 885 C C . ARG A 1 113 ? 79.152 79.416 17.758 1.00 63.01 ? 113 ARG A C 1 ATOM 886 O O . ARG A 1 113 ? 80.350 79.534 17.509 1.00 72.07 ? 113 ARG A O 1 ATOM 887 C CB . ARG A 1 113 ? 78.268 77.171 17.051 1.00 69.65 ? 113 ARG A CB 1 ATOM 888 C CG . ARG A 1 113 ? 77.730 76.742 18.406 1.00 66.88 ? 113 ARG A CG 1 ATOM 889 C CD . ARG A 1 113 ? 77.497 75.237 18.430 1.00 73.12 ? 113 ARG A CD 1 ATOM 890 N NE . ARG A 1 113 ? 76.972 74.779 19.712 1.00 70.41 ? 113 ARG A NE 1 ATOM 891 C CZ . ARG A 1 113 ? 77.713 74.219 20.661 1.00 77.89 ? 113 ARG A CZ 1 ATOM 892 N NH1 . ARG A 1 113 ? 79.014 74.052 20.466 1.00 81.07 ? 113 ARG A NH1 1 ATOM 893 N NH2 . ARG A 1 113 ? 77.158 73.827 21.801 1.00 77.21 ? 113 ARG A NH2 1 ATOM 894 N N . PHE A 1 114 ? 78.583 79.930 18.844 1.00 60.20 ? 114 PHE A N 1 ATOM 895 C CA . PHE A 1 114 ? 79.375 80.541 19.911 1.00 63.23 ? 114 PHE A CA 1 ATOM 896 C C . PHE A 1 114 ? 78.662 80.451 21.259 1.00 70.34 ? 114 PHE A C 1 ATOM 897 O O . PHE A 1 114 ? 77.447 80.246 21.324 1.00 76.37 ? 114 PHE A O 1 ATOM 898 C CB . PHE A 1 114 ? 79.721 82.001 19.585 1.00 68.62 ? 114 PHE A CB 1 ATOM 899 C CG . PHE A 1 114 ? 78.561 82.954 19.728 1.00 64.89 ? 114 PHE A CG 1 ATOM 900 C CD1 . PHE A 1 114 ? 77.752 83.249 18.644 1.00 72.31 ? 114 PHE A CD1 1 ATOM 901 C CD2 . PHE A 1 114 ? 78.288 83.564 20.945 1.00 65.48 ? 114 PHE A CD2 1 ATOM 902 C CE1 . PHE A 1 114 ? 76.682 84.123 18.774 1.00 76.71 ? 114 PHE A CE1 1 ATOM 903 C CE2 . PHE A 1 114 ? 77.220 84.432 21.081 1.00 73.54 ? 114 PHE A CE2 1 ATOM 904 C CZ . PHE A 1 114 ? 76.417 84.714 19.994 1.00 76.55 ? 114 PHE A CZ 1 ATOM 905 N N . GLU A 1 115 ? 79.422 80.616 22.336 1.00 64.99 ? 115 GLU A N 1 ATOM 906 C CA . GLU A 1 115 ? 78.842 80.629 23.671 1.00 75.22 ? 115 GLU A CA 1 ATOM 907 C C . GLU A 1 115 ? 78.290 82.016 23.993 1.00 80.22 ? 115 GLU A C 1 ATOM 908 O O . GLU A 1 115 ? 79.024 83.006 24.007 1.00 81.02 ? 115 GLU A O 1 ATOM 909 C CB . GLU A 1 115 ? 79.880 80.214 24.708 1.00 77.99 ? 115 GLU A CB 1 ATOM 910 C CG . GLU A 1 115 ? 79.334 80.089 26.113 1.00 76.56 ? 115 GLU A CG 1 ATOM 911 C CD . GLU A 1 115 ? 80.306 79.385 27.030 1.00 88.12 ? 115 GLU A CD 1 ATOM 912 O OE1 . GLU A 1 115 ? 79.869 78.864 28.079 1.00 89.72 ? 115 GLU A OE1 1 ATOM 913 O OE2 . GLU A 1 115 ? 81.509 79.345 26.692 1.00 97.38 ? 115 GLU A OE2 1 ATOM 914 N N . MET A 1 116 ? 76.989 82.080 24.248 1.00 74.34 ? 116 MET A N 1 ATOM 915 C CA . MET A 1 116 ? 76.315 83.350 24.466 1.00 71.82 ? 116 MET A CA 1 ATOM 916 C C . MET A 1 116 ? 76.091 83.586 25.952 1.00 77.09 ? 116 MET A C 1 ATOM 917 O O . MET A 1 116 ? 76.015 84.725 26.407 1.00 81.23 ? 116 MET A O 1 ATOM 918 C CB . MET A 1 116 ? 74.974 83.354 23.739 1.00 72.56 ? 116 MET A CB 1 ATOM 919 C CG . MET A 1 116 ? 74.384 84.728 23.494 1.00 74.83 ? 116 MET A CG 1 ATOM 920 S SD . MET A 1 116 ? 72.678 84.604 22.931 1.00 63.58 ? 116 MET A SD 1 ATOM 921 C CE . MET A 1 116 ? 72.399 86.245 22.287 1.00 69.40 ? 116 MET A CE 1 ATOM 922 N N . PHE A 1 117 ? 75.970 82.497 26.702 1.00 78.38 ? 117 PHE A N 1 ATOM 923 C CA . PHE A 1 117 ? 75.763 82.570 28.141 1.00 77.08 ? 117 PHE A CA 1 ATOM 924 C C . PHE A 1 117 ? 76.450 81.405 28.839 1.00 84.70 ? 117 PHE A C 1 ATOM 925 O O . PHE A 1 117 ? 75.915 80.298 28.869 1.00 90.94 ? 117 PHE A O 1 ATOM 926 C CB . PHE A 1 117 ? 74.271 82.538 28.473 1.00 88.95 ? 117 PHE A CB 1 ATOM 927 C CG . PHE A 1 117 ? 73.535 83.797 28.113 1.00 82.92 ? 117 PHE A CG 1 ATOM 928 C CD1 . PHE A 1 117 ? 73.434 84.833 29.022 1.00 84.53 ? 117 PHE A CD1 1 ATOM 929 C CD2 . PHE A 1 117 ? 72.927 83.934 26.876 1.00 78.83 ? 117 PHE A CD2 1 ATOM 930 C CE1 . PHE A 1 117 ? 72.754 85.988 28.701 1.00 88.27 ? 117 PHE A CE1 1 ATOM 931 C CE2 . PHE A 1 117 ? 72.244 85.086 26.549 1.00 78.28 ? 117 PHE A CE2 1 ATOM 932 C CZ . PHE A 1 117 ? 72.157 86.115 27.464 1.00 86.51 ? 117 PHE A CZ 1 ATOM 933 N N . PRO A 1 118 ? 77.645 81.647 29.394 1.00 74.96 ? 118 PRO A N 1 ATOM 934 C CA . PRO A 1 118 ? 78.333 80.634 30.197 1.00 81.39 ? 118 PRO A CA 1 ATOM 935 C C . PRO A 1 118 ? 77.516 80.297 31.435 1.00 83.53 ? 118 PRO A C 1 ATOM 936 O O . PRO A 1 118 ? 76.759 81.145 31.907 1.00 78.22 ? 118 PRO A O 1 ATOM 937 C CB . PRO A 1 118 ? 79.633 81.333 30.599 1.00 84.14 ? 118 PRO A CB 1 ATOM 938 C CG . PRO A 1 118 ? 79.844 82.361 29.543 1.00 82.73 ? 118 PRO A CG 1 ATOM 939 C CD . PRO A 1 118 ? 78.473 82.845 29.193 1.00 78.39 ? 118 PRO A CD 1 ATOM 940 N N . LYS A 1 119 ? 77.676 79.084 31.957 1.00 83.17 ? 119 LYS A N 1 ATOM 941 C CA . LYS A 1 119 ? 76.851 78.608 33.067 1.00 83.04 ? 119 LYS A CA 1 ATOM 942 C C . LYS A 1 119 ? 77.010 79.441 34.341 1.00 87.93 ? 119 LYS A C 1 ATOM 943 O O . LYS A 1 119 ? 76.229 79.303 35.287 1.00 85.93 ? 119 LYS A O 1 ATOM 944 C CB . LYS A 1 119 ? 77.143 77.134 33.346 1.00 84.33 ? 119 LYS A CB 1 ATOM 945 C CG . LYS A 1 119 ? 76.950 76.248 32.127 1.00 76.24 ? 119 LYS A CG 1 ATOM 946 C CD . LYS A 1 119 ? 76.994 74.779 32.490 1.00 75.83 ? 119 LYS A CD 1 ATOM 947 C CE . LYS A 1 119 ? 76.795 73.912 31.261 1.00 72.18 ? 119 LYS A CE 1 ATOM 948 N NZ . LYS A 1 119 ? 76.890 72.464 31.592 1.00 73.43 ? 119 LYS A NZ 1 ATOM 949 N N . SER A 1 120 ? 78.020 80.307 34.350 1.00 96.52 ? 120 SER A N 1 ATOM 950 C CA . SER A 1 120 ? 78.264 81.210 35.465 1.00 89.86 ? 120 SER A CA 1 ATOM 951 C C . SER A 1 120 ? 77.364 82.439 35.397 1.00 96.58 ? 120 SER A C 1 ATOM 952 O O . SER A 1 120 ? 77.295 83.217 36.348 1.00 106.40 ? 120 SER A O 1 ATOM 953 C CB . SER A 1 120 ? 79.722 81.651 35.461 1.00 91.52 ? 120 SER A CB 1 ATOM 954 O OG . SER A 1 120 ? 80.052 82.243 34.217 1.00 96.12 ? 120 SER A OG 1 ATOM 955 N N . THR A 1 121 ? 76.680 82.618 34.270 1.00 83.84 ? 121 THR A N 1 ATOM 956 C CA . THR A 1 121 ? 75.752 83.735 34.112 1.00 82.49 ? 121 THR A CA 1 ATOM 957 C C . THR A 1 121 ? 74.564 83.546 35.040 1.00 86.76 ? 121 THR A C 1 ATOM 958 O O . THR A 1 121 ? 73.871 84.501 35.395 1.00 91.71 ? 121 THR A O 1 ATOM 959 C CB . THR A 1 121 ? 75.231 83.842 32.669 1.00 73.88 ? 121 THR A CB 1 ATOM 960 O OG1 . THR A 1 121 ? 76.309 83.633 31.748 1.00 80.15 ? 121 THR A OG1 1 ATOM 961 N N . TRP A 1 122 ? 74.341 82.295 35.424 1.00 95.48 ? 122 TRP A N 1 ATOM 962 C CA . TRP A 1 122 ? 73.230 81.926 36.288 1.00 105.50 ? 122 TRP A CA 1 ATOM 963 C C . TRP A 1 122 ? 73.764 81.602 37.681 1.00 107.63 ? 122 TRP A C 1 ATOM 964 O O . TRP A 1 122 ? 74.350 80.542 37.912 1.00 106.54 ? 122 TRP A O 1 ATOM 965 C CB . TRP A 1 122 ? 72.476 80.746 35.670 1.00 103.47 ? 122 TRP A CB 1 ATOM 966 C CG . TRP A 1 122 ? 72.457 80.846 34.167 1.00 98.35 ? 122 TRP A CG 1 ATOM 967 C CD1 . TRP A 1 122 ? 73.138 80.059 33.280 1.00 99.18 ? 122 TRP A CD1 1 ATOM 968 C CD2 . TRP A 1 122 ? 71.763 81.823 33.384 1.00 88.63 ? 122 TRP A CD2 1 ATOM 969 N NE1 . TRP A 1 122 ? 72.891 80.474 31.993 1.00 87.09 ? 122 TRP A NE1 1 ATOM 970 C CE2 . TRP A 1 122 ? 72.051 81.557 32.030 1.00 86.59 ? 122 TRP A CE2 1 ATOM 971 C CE3 . TRP A 1 122 ? 70.917 82.893 33.696 1.00 92.22 ? 122 TRP A CE3 1 ATOM 972 C CZ2 . TRP A 1 122 ? 71.522 82.321 30.989 1.00 92.58 ? 122 TRP A CZ2 1 ATOM 973 C CZ3 . TRP A 1 122 ? 70.392 83.651 32.662 1.00 94.13 ? 122 TRP A CZ3 1 ATOM 974 C CH2 . TRP A 1 122 ? 70.696 83.361 31.325 1.00 92.16 ? 122 TRP A CH2 1 ATOM 975 N N . ALA A 1 123 ? 73.564 82.542 38.600 1.00 120.45 ? 123 ALA A N 1 ATOM 976 C CA . ALA A 1 123 ? 74.201 82.492 39.910 1.00 120.61 ? 123 ALA A CA 1 ATOM 977 C C . ALA A 1 123 ? 73.353 81.795 40.970 1.00 123.13 ? 123 ALA A C 1 ATOM 978 O O . ALA A 1 123 ? 72.157 82.061 41.099 1.00 126.06 ? 123 ALA A O 1 ATOM 979 C CB . ALA A 1 123 ? 74.561 83.902 40.363 1.00 120.06 ? 123 ALA A CB 1 ATOM 980 N N . GLY A 1 124 ? 73.986 80.903 41.727 1.00 115.20 ? 124 GLY A N 1 ATOM 981 C CA . GLY A 1 124 ? 73.347 80.277 42.870 1.00 119.58 ? 124 GLY A CA 1 ATOM 982 C C . GLY A 1 124 ? 72.353 79.189 42.523 1.00 117.69 ? 124 GLY A C 1 ATOM 983 O O . GLY A 1 124 ? 71.398 78.946 43.263 1.00 124.00 ? 124 GLY A O 1 ATOM 984 N N . VAL A 1 125 ? 72.574 78.532 41.391 1.00 97.87 ? 125 VAL A N 1 ATOM 985 C CA . VAL A 1 125 ? 71.750 77.394 40.995 1.00 102.72 ? 125 VAL A CA 1 ATOM 986 C C . VAL A 1 125 ? 72.633 76.239 40.532 1.00 100.75 ? 125 VAL A C 1 ATOM 987 O O . VAL A 1 125 ? 73.861 76.340 40.564 1.00 98.10 ? 125 VAL A O 1 ATOM 988 C CB . VAL A 1 125 ? 70.751 77.771 39.886 1.00 95.23 ? 125 VAL A CB 1 ATOM 989 C CG1 . VAL A 1 125 ? 69.533 78.463 40.479 1.00 91.68 ? 125 VAL A CG1 1 ATOM 990 C CG2 . VAL A 1 125 ? 71.426 78.649 38.844 1.00 91.57 ? 125 VAL A CG2 1 ATOM 991 N N . ASP A 1 126 ? 72.016 75.141 40.108 1.00 105.22 ? 126 ASP A N 1 ATOM 992 C CA . ASP A 1 126 ? 72.785 73.976 39.689 1.00 110.86 ? 126 ASP A CA 1 ATOM 993 C C . ASP A 1 126 ? 72.784 73.813 38.172 1.00 108.96 ? 126 ASP A C 1 ATOM 994 O O . ASP A 1 126 ? 71.821 73.319 37.582 1.00 105.39 ? 126 ASP A O 1 ATOM 995 C CB . ASP A 1 126 ? 72.275 72.706 40.371 1.00 110.66 ? 126 ASP A CB 1 ATOM 996 C CG . ASP A 1 126 ? 73.301 71.595 40.358 1.00 115.85 ? 126 ASP A CG 1 ATOM 997 O OD1 . ASP A 1 126 ? 74.511 71.900 40.400 1.00 122.10 ? 126 ASP A OD1 1 ATOM 998 O OD2 . ASP A 1 126 ? 72.901 70.417 40.306 1.00 115.48 ? 126 ASP A OD2 1 ATOM 999 N N . THR A 1 127 ? 73.880 74.229 37.550 1.00 124.38 ? 127 THR A N 1 ATOM 1000 C CA . THR A 1 127 ? 73.990 74.209 36.101 1.00 119.91 ? 127 THR A CA 1 ATOM 1001 C C . THR A 1 127 ? 74.690 72.952 35.602 1.00 126.85 ? 127 THR A C 1 ATOM 1002 O O . THR A 1 127 ? 75.192 72.932 34.479 1.00 127.90 ? 127 THR A O 1 ATOM 1003 C CB . THR A 1 127 ? 74.784 75.427 35.596 1.00 116.88 ? 127 THR A CB 1 ATOM 1004 O OG1 . THR A 1 127 ? 76.145 75.328 36.036 1.00 120.09 ? 127 THR A OG1 1 ATOM 1005 C CG2 . THR A 1 127 ? 74.181 76.715 36.126 1.00 115.45 ? 127 THR A CG2 1 ATOM 1006 N N . SER A 1 128 ? 74.732 71.908 36.427 1.00 114.39 ? 128 SER A N 1 ATOM 1007 C CA . SER A 1 128 ? 75.447 70.687 36.052 1.00 112.01 ? 128 SER A CA 1 ATOM 1008 C C . SER A 1 128 ? 74.684 69.407 36.393 1.00 115.20 ? 128 SER A C 1 ATOM 1009 O O . SER A 1 128 ? 75.286 68.349 36.581 1.00 116.82 ? 128 SER A O 1 ATOM 1010 C CB . SER A 1 128 ? 76.845 70.657 36.681 1.00 107.33 ? 128 SER A CB 1 ATOM 1011 O OG . SER A 1 128 ? 76.779 70.421 38.076 1.00 115.64 ? 128 SER A OG 1 ATOM 1012 N N . ARG A 1 129 ? 73.361 69.502 36.468 1.00 127.64 ? 129 ARG A N 1 ATOM 1013 C CA . ARG A 1 129 ? 72.531 68.325 36.703 1.00 124.78 ? 129 ARG A CA 1 ATOM 1014 C C . ARG A 1 129 ? 71.414 68.263 35.663 1.00 115.63 ? 129 ARG A C 1 ATOM 1015 O O . ARG A 1 129 ? 70.567 67.371 35.689 1.00 117.47 ? 129 ARG A O 1 ATOM 1016 C CB . ARG A 1 129 ? 71.963 68.337 38.128 1.00 127.54 ? 129 ARG A CB 1 ATOM 1017 C CG . ARG A 1 129 ? 71.398 67.001 38.603 1.00 136.18 ? 129 ARG A CG 1 ATOM 1018 C CD . ARG A 1 129 ? 71.268 66.938 40.119 1.00 143.19 ? 129 ARG A CD 1 ATOM 1019 N NE . ARG A 1 129 ? 72.562 66.780 40.783 1.00 150.01 ? 129 ARG A NE 1 ATOM 1020 C CZ . ARG A 1 129 ? 73.098 67.677 41.605 1.00 153.19 ? 129 ARG A CZ 1 ATOM 1021 N NH1 . ARG A 1 129 ? 72.451 68.804 41.876 1.00 149.36 ? 129 ARG A NH1 1 ATOM 1022 N NH2 . ARG A 1 129 ? 74.279 67.446 42.160 1.00 153.61 ? 129 ARG A NH2 1 ATOM 1023 N N . GLY A 1 130 ? 71.435 69.208 34.729 1.00 95.54 ? 130 GLY A N 1 ATOM 1024 C CA . GLY A 1 130 ? 70.384 69.318 33.735 1.00 93.06 ? 130 GLY A CA 1 ATOM 1025 C C . GLY A 1 130 ? 70.411 68.255 32.654 1.00 91.61 ? 130 GLY A C 1 ATOM 1026 O O . GLY A 1 130 ? 70.670 68.561 31.489 1.00 84.35 ? 130 GLY A O 1 ATOM 1027 N N . VAL A 1 131 ? 70.134 67.008 33.034 1.00 89.27 ? 131 VAL A N 1 ATOM 1028 C CA . VAL A 1 131 ? 70.113 65.894 32.085 1.00 82.65 ? 131 VAL A CA 1 ATOM 1029 C C . VAL A 1 131 ? 68.824 65.079 32.151 1.00 85.25 ? 131 VAL A C 1 ATOM 1030 O O . VAL A 1 131 ? 68.004 65.262 33.052 1.00 82.17 ? 131 VAL A O 1 ATOM 1031 C CB . VAL A 1 131 ? 71.291 64.937 32.304 1.00 77.87 ? 131 VAL A CB 1 ATOM 1032 C CG1 . VAL A 1 131 ? 72.591 65.596 31.895 1.00 77.94 ? 131 VAL A CG1 1 ATOM 1033 C CG2 . VAL A 1 131 ? 71.336 64.491 33.753 1.00 83.97 ? 131 VAL A CG2 1 ATOM 1034 N N . THR A 1 132 ? 68.668 64.169 31.192 1.00 85.66 ? 132 THR A N 1 ATOM 1035 C CA . THR A 1 132 ? 67.458 63.364 31.064 1.00 87.22 ? 132 THR A CA 1 ATOM 1036 C C . THR A 1 132 ? 67.714 62.153 30.167 1.00 87.98 ? 132 THR A C 1 ATOM 1037 O O . THR A 1 132 ? 68.516 62.232 29.239 1.00 82.86 ? 132 THR A O 1 ATOM 1038 C CB . THR A 1 132 ? 66.301 64.198 30.475 1.00 84.74 ? 132 THR A CB 1 ATOM 1039 O OG1 . THR A 1 132 ? 65.181 63.344 30.214 1.00 86.76 ? 132 THR A OG1 1 ATOM 1040 C CG2 . THR A 1 132 ? 66.724 64.872 29.182 1.00 81.57 ? 132 THR A CG2 1 ATOM 1041 N N . ASN A 1 133 ? 67.043 61.034 30.435 1.00 103.51 ? 133 ASN A N 1 ATOM 1042 C CA . ASN A 1 133 ? 67.228 59.842 29.602 1.00 106.98 ? 133 ASN A CA 1 ATOM 1043 C C . ASN A 1 133 ? 66.508 59.953 28.259 1.00 101.14 ? 133 ASN A C 1 ATOM 1044 O O . ASN A 1 133 ? 66.587 59.059 27.414 1.00 97.25 ? 133 ASN A O 1 ATOM 1045 C CB . ASN A 1 133 ? 66.855 58.543 30.346 1.00 102.17 ? 133 ASN A CB 1 ATOM 1046 C CG . ASN A 1 133 ? 65.368 58.445 30.689 1.00 107.56 ? 133 ASN A CG 1 ATOM 1047 O OD1 . ASN A 1 133 ? 64.511 59.034 30.027 1.00 112.66 ? 133 ASN A OD1 1 ATOM 1048 N ND2 . ASN A 1 133 ? 65.060 57.675 31.731 1.00 120.93 ? 133 ASN A ND2 1 ATOM 1049 N N . ALA A 1 134 ? 65.804 61.066 28.083 1.00 88.16 ? 134 ALA A N 1 ATOM 1050 C CA . ALA A 1 134 ? 65.070 61.332 26.857 1.00 86.25 ? 134 ALA A CA 1 ATOM 1051 C C . ALA A 1 134 ? 65.999 61.872 25.779 1.00 82.85 ? 134 ALA A C 1 ATOM 1052 O O . ALA A 1 134 ? 65.712 61.755 24.588 1.00 83.07 ? 134 ALA A O 1 ATOM 1053 C CB . ALA A 1 134 ? 63.943 62.313 27.126 1.00 85.35 ? 134 ALA A CB 1 ATOM 1054 N N . CYS A 1 135 ? 67.113 62.460 26.204 1.00 92.89 ? 135 CYS A N 1 ATOM 1055 C CA . CYS A 1 135 ? 68.071 63.056 25.276 1.00 92.99 ? 135 CYS A CA 1 ATOM 1056 C C . CYS A 1 135 ? 69.469 62.464 25.403 1.00 92.32 ? 135 CYS A C 1 ATOM 1057 O O . CYS A 1 135 ? 70.390 63.143 25.856 1.00 92.87 ? 135 CYS A O 1 ATOM 1058 C CB . CYS A 1 135 ? 68.153 64.564 25.499 1.00 89.49 ? 135 CYS A CB 1 ATOM 1059 S SG . CYS A 1 135 ? 66.673 65.460 25.036 1.00 87.57 ? 135 CYS A SG 1 ATOM 1060 N N . PRO A 1 136 ? 69.640 61.202 24.986 1.00 86.78 ? 136 PRO A N 1 ATOM 1061 C CA . PRO A 1 136 ? 70.945 60.559 25.141 1.00 85.55 ? 136 PRO A CA 1 ATOM 1062 C C . PRO A 1 136 ? 71.906 60.953 24.029 1.00 84.15 ? 136 PRO A C 1 ATOM 1063 O O . PRO A 1 136 ? 71.470 61.317 22.936 1.00 83.01 ? 136 PRO A O 1 ATOM 1064 C CB . PRO A 1 136 ? 70.603 59.077 25.012 1.00 80.42 ? 136 PRO A CB 1 ATOM 1065 C CG . PRO A 1 136 ? 69.473 59.062 24.046 1.00 72.92 ? 136 PRO A CG 1 ATOM 1066 C CD . PRO A 1 136 ? 68.663 60.306 24.341 1.00 82.19 ? 136 PRO A CD 1 ATOM 1067 N N . SER A 1 137 ? 73.203 60.888 24.314 1.00 97.26 ? 137 SER A N 1 ATOM 1068 C CA . SER A 1 137 ? 74.213 60.995 23.270 1.00 94.58 ? 137 SER A CA 1 ATOM 1069 C C . SER A 1 137 ? 74.591 59.585 22.867 1.00 94.72 ? 137 SER A C 1 ATOM 1070 O O . SER A 1 137 ? 74.107 58.617 23.452 1.00 95.50 ? 137 SER A O 1 ATOM 1071 C CB . SER A 1 137 ? 75.455 61.739 23.762 1.00 95.36 ? 137 SER A CB 1 ATOM 1072 O OG . SER A 1 137 ? 76.345 60.864 24.435 1.00 94.75 ? 137 SER A OG 1 ATOM 1073 N N . TYR A 1 138 ? 75.468 59.463 21.880 1.00 85.79 ? 138 TYR A N 1 ATOM 1074 C CA . TYR A 1 138 ? 75.899 58.150 21.423 1.00 86.38 ? 138 TYR A CA 1 ATOM 1075 C C . TYR A 1 138 ? 76.766 57.423 22.452 1.00 88.75 ? 138 TYR A C 1 ATOM 1076 O O . TYR A 1 138 ? 77.128 56.263 22.258 1.00 90.14 ? 138 TYR A O 1 ATOM 1077 C CB . TYR A 1 138 ? 76.641 58.277 20.094 1.00 88.11 ? 138 TYR A CB 1 ATOM 1078 C CG . TYR A 1 138 ? 75.721 58.487 18.918 1.00 83.48 ? 138 TYR A CG 1 ATOM 1079 C CD1 . TYR A 1 138 ? 75.922 59.536 18.031 1.00 85.24 ? 138 TYR A CD1 1 ATOM 1080 C CD2 . TYR A 1 138 ? 74.654 57.630 18.692 1.00 89.70 ? 138 TYR A CD2 1 ATOM 1081 C CE1 . TYR A 1 138 ? 75.079 59.726 16.952 1.00 91.49 ? 138 TYR A CE1 1 ATOM 1082 C CE2 . TYR A 1 138 ? 73.807 57.809 17.619 1.00 93.33 ? 138 TYR A CE2 1 ATOM 1083 C CZ . TYR A 1 138 ? 74.020 58.857 16.751 1.00 95.89 ? 138 TYR A CZ 1 ATOM 1084 O OH . TYR A 1 138 ? 73.163 59.024 15.684 1.00 95.74 ? 138 TYR A OH 1 ATOM 1085 N N . THR A 1 139 ? 77.078 58.098 23.555 1.00 92.40 ? 139 THR A N 1 ATOM 1086 C CA . THR A 1 139 ? 78.002 57.547 24.541 1.00 91.16 ? 139 THR A CA 1 ATOM 1087 C C . THR A 1 139 ? 77.417 57.396 25.951 1.00 95.86 ? 139 THR A C 1 ATOM 1088 O O . THR A 1 139 ? 77.988 56.691 26.782 1.00 107.56 ? 139 THR A O 1 ATOM 1089 C CB . THR A 1 139 ? 79.308 58.370 24.604 1.00 90.09 ? 139 THR A CB 1 ATOM 1090 O OG1 . THR A 1 139 ? 79.010 59.721 24.978 1.00 93.62 ? 139 THR A OG1 1 ATOM 1091 C CG2 . THR A 1 139 ? 80.004 58.369 23.251 1.00 81.23 ? 139 THR A CG2 1 ATOM 1092 N N . LEU A 1 140 ? 76.289 58.049 26.224 1.00 96.74 ? 140 LEU A N 1 ATOM 1093 C CA . LEU A 1 140 ? 75.635 57.900 27.528 1.00 102.79 ? 140 LEU A CA 1 ATOM 1094 C C . LEU A 1 140 ? 74.116 58.068 27.485 1.00 98.86 ? 140 LEU A C 1 ATOM 1095 O O . LEU A 1 140 ? 73.582 58.764 26.624 1.00 100.88 ? 140 LEU A O 1 ATOM 1096 C CB . LEU A 1 140 ? 76.243 58.850 28.556 1.00 98.11 ? 140 LEU A CB 1 ATOM 1097 C CG . LEU A 1 140 ? 76.408 60.296 28.111 1.00 95.89 ? 140 LEU A CG 1 ATOM 1098 C CD1 . LEU A 1 140 ? 75.829 61.223 29.162 1.00 95.33 ? 140 LEU A CD1 1 ATOM 1099 C CD2 . LEU A 1 140 ? 77.880 60.593 27.870 1.00 101.77 ? 140 LEU A CD2 1 ATOM 1100 N N . ASP A 1 141 ? 73.434 57.439 28.437 1.00 104.56 ? 141 ASP A N 1 ATOM 1101 C CA . ASP A 1 141 ? 71.976 57.335 28.409 1.00 113.89 ? 141 ASP A CA 1 ATOM 1102 C C . ASP A 1 141 ? 71.225 58.569 28.901 1.00 111.78 ? 141 ASP A C 1 ATOM 1103 O O . ASP A 1 141 ? 69.998 58.608 28.844 1.00 113.33 ? 141 ASP A O 1 ATOM 1104 C CB . ASP A 1 141 ? 71.508 56.105 29.196 1.00 120.53 ? 141 ASP A CB 1 ATOM 1105 C CG . ASP A 1 141 ? 71.601 54.822 28.389 1.00 135.90 ? 141 ASP A CG 1 ATOM 1106 O OD1 . ASP A 1 141 ? 70.785 53.905 28.632 1.00 143.33 ? 141 ASP A OD1 1 ATOM 1107 O OD2 . ASP A 1 141 ? 72.485 54.729 27.511 1.00 142.35 ? 141 ASP A OD2 1 ATOM 1108 N N . SER A 1 142 ? 71.945 59.574 29.383 1.00 90.25 ? 142 SER A N 1 ATOM 1109 C CA . SER A 1 142 ? 71.279 60.766 29.895 1.00 88.03 ? 142 SER A CA 1 ATOM 1110 C C . SER A 1 142 ? 72.101 62.037 29.728 1.00 87.01 ? 142 SER A C 1 ATOM 1111 O O . SER A 1 142 ? 73.043 62.285 30.479 1.00 87.02 ? 142 SER A O 1 ATOM 1112 C CB . SER A 1 142 ? 70.884 60.580 31.365 1.00 96.63 ? 142 SER A CB 1 ATOM 1113 O OG . SER A 1 142 ? 69.890 59.578 31.510 1.00 95.59 ? 142 SER A OG 1 ATOM 1114 N N . SER A 1 143 ? 71.729 62.842 28.738 1.00 92.86 ? 143 SER A N 1 ATOM 1115 C CA . SER A 1 143 ? 72.357 64.139 28.514 1.00 86.65 ? 143 SER A CA 1 ATOM 1116 C C . SER A 1 143 ? 71.275 65.189 28.268 1.00 85.23 ? 143 SER A C 1 ATOM 1117 O O . SER A 1 143 ? 70.217 65.157 28.902 1.00 88.94 ? 143 SER A O 1 ATOM 1118 C CB . SER A 1 143 ? 73.332 64.071 27.333 1.00 83.74 ? 143 SER A CB 1 ATOM 1119 O OG . SER A 1 143 ? 74.257 65.146 27.362 1.00 83.08 ? 143 SER A OG 1 ATOM 1120 N N . PHE A 1 144 ? 71.540 66.105 27.340 1.00 72.93 ? 144 PHE A N 1 ATOM 1121 C CA . PHE A 1 144 ? 70.615 67.186 27.014 1.00 70.81 ? 144 PHE A CA 1 ATOM 1122 C C . PHE A 1 144 ? 71.135 67.902 25.770 1.00 70.27 ? 144 PHE A C 1 ATOM 1123 O O . PHE A 1 144 ? 72.151 67.505 25.204 1.00 76.55 ? 144 PHE A O 1 ATOM 1124 C CB . PHE A 1 144 ? 70.495 68.155 28.194 1.00 63.63 ? 144 PHE A CB 1 ATOM 1125 C CG . PHE A 1 144 ? 69.283 69.040 28.142 1.00 67.51 ? 144 PHE A CG 1 ATOM 1126 C CD1 . PHE A 1 144 ? 68.010 68.499 28.103 1.00 71.31 ? 144 PHE A CD1 1 ATOM 1127 C CD2 . PHE A 1 144 ? 69.417 70.418 28.155 1.00 73.71 ? 144 PHE A CD2 1 ATOM 1128 C CE1 . PHE A 1 144 ? 66.893 69.318 28.063 1.00 68.56 ? 144 PHE A CE1 1 ATOM 1129 C CE2 . PHE A 1 144 ? 68.306 71.240 28.116 1.00 69.88 ? 144 PHE A CE2 1 ATOM 1130 C CZ . PHE A 1 144 ? 67.043 70.689 28.070 1.00 62.16 ? 144 PHE A CZ 1 ATOM 1131 N N . TYR A 1 145 ? 70.446 68.955 25.343 1.00 72.87 ? 145 TYR A N 1 ATOM 1132 C CA . TYR A 1 145 ? 70.854 69.700 24.153 1.00 71.36 ? 145 TYR A CA 1 ATOM 1133 C C . TYR A 1 145 ? 72.186 70.433 24.349 1.00 79.25 ? 145 TYR A C 1 ATOM 1134 O O . TYR A 1 145 ? 72.522 70.848 25.461 1.00 81.76 ? 145 TYR A O 1 ATOM 1135 C CB . TYR A 1 145 ? 69.759 70.683 23.742 1.00 74.98 ? 145 TYR A CB 1 ATOM 1136 C CG . TYR A 1 145 ? 68.407 70.035 23.536 1.00 75.42 ? 145 TYR A CG 1 ATOM 1137 C CD1 . TYR A 1 145 ? 68.033 69.535 22.295 1.00 71.87 ? 145 TYR A CD1 1 ATOM 1138 C CD2 . TYR A 1 145 ? 67.505 69.923 24.585 1.00 68.32 ? 145 TYR A CD2 1 ATOM 1139 C CE1 . TYR A 1 145 ? 66.795 68.944 22.107 1.00 63.24 ? 145 TYR A CE1 1 ATOM 1140 C CE2 . TYR A 1 145 ? 66.270 69.334 24.406 1.00 66.09 ? 145 TYR A CE2 1 ATOM 1141 C CZ . TYR A 1 145 ? 65.918 68.846 23.167 1.00 65.28 ? 145 TYR A CZ 1 ATOM 1142 O OH . TYR A 1 145 ? 64.684 68.260 22.990 1.00 76.17 ? 145 TYR A OH 1 ATOM 1143 N N . ARG A 1 146 ? 72.941 70.587 23.263 1.00 90.63 ? 146 ARG A N 1 ATOM 1144 C CA . ARG A 1 146 ? 74.256 71.223 23.321 1.00 94.12 ? 146 ARG A CA 1 ATOM 1145 C C . ARG A 1 146 ? 74.162 72.745 23.404 1.00 91.69 ? 146 ARG A C 1 ATOM 1146 O O . ARG A 1 146 ? 75.113 73.408 23.823 1.00 92.44 ? 146 ARG A O 1 ATOM 1147 C CB . ARG A 1 146 ? 75.097 70.850 22.097 1.00 86.10 ? 146 ARG A CB 1 ATOM 1148 C CG . ARG A 1 146 ? 75.316 69.366 21.891 1.00 88.09 ? 146 ARG A CG 1 ATOM 1149 C CD . ARG A 1 146 ? 76.102 68.747 23.030 1.00 83.51 ? 146 ARG A CD 1 ATOM 1150 N NE . ARG A 1 146 ? 76.550 67.396 22.696 1.00 85.93 ? 146 ARG A NE 1 ATOM 1151 C CZ . ARG A 1 146 ? 76.521 66.367 23.537 1.00 93.45 ? 146 ARG A CZ 1 ATOM 1152 N NH1 . ARG A 1 146 ? 76.063 66.528 24.772 1.00 102.01 ? 146 ARG A NH1 1 ATOM 1153 N NH2 . ARG A 1 146 ? 76.949 65.176 23.142 1.00 91.59 ? 146 ARG A NH2 1 ATOM 1154 N N . ASN A 1 147 ? 73.026 73.296 22.988 1.00 68.15 ? 147 ASN A N 1 ATOM 1155 C CA . ASN A 1 147 ? 72.859 74.743 22.939 1.00 67.50 ? 147 ASN A CA 1 ATOM 1156 C C . ASN A 1 147 ? 71.999 75.292 24.067 1.00 72.66 ? 147 ASN A C 1 ATOM 1157 O O . ASN A 1 147 ? 71.850 76.506 24.206 1.00 79.62 ? 147 ASN A O 1 ATOM 1158 C CB . ASN A 1 147 ? 72.274 75.173 21.596 1.00 52.06 ? 147 ASN A CB 1 ATOM 1159 C CG . ASN A 1 147 ? 73.134 74.755 20.431 1.00 60.74 ? 147 ASN A CG 1 ATOM 1160 O OD1 . ASN A 1 147 ? 74.308 74.427 20.596 1.00 67.62 ? 147 ASN A OD1 1 ATOM 1161 N ND2 . ASN A 1 147 ? 72.557 74.774 19.238 1.00 61.95 ? 147 ASN A ND2 1 ATOM 1162 N N . LEU A 1 148 ? 71.428 74.403 24.868 1.00 69.90 ? 148 LEU A N 1 ATOM 1163 C CA . LEU A 1 148 ? 70.605 74.832 25.985 1.00 69.24 ? 148 LEU A CA 1 ATOM 1164 C C . LEU A 1 148 ? 71.215 74.334 27.283 1.00 78.02 ? 148 LEU A C 1 ATOM 1165 O O . LEU A 1 148 ? 72.121 73.499 27.273 1.00 82.24 ? 148 LEU A O 1 ATOM 1166 C CB . LEU A 1 148 ? 69.173 74.311 25.833 1.00 72.29 ? 148 LEU A CB 1 ATOM 1167 C CG . LEU A 1 148 ? 68.477 74.592 24.500 1.00 70.81 ? 148 LEU A CG 1 ATOM 1168 C CD1 . LEU A 1 148 ? 67.055 74.069 24.527 1.00 72.26 ? 148 LEU A CD1 1 ATOM 1169 C CD2 . LEU A 1 148 ? 68.492 76.071 24.178 1.00 68.46 ? 148 LEU A CD2 1 ATOM 1170 N N . VAL A 1 149 ? 70.726 74.864 28.399 1.00 87.90 ? 149 VAL A N 1 ATOM 1171 C CA . VAL A 1 149 ? 71.130 74.390 29.719 1.00 90.25 ? 149 VAL A CA 1 ATOM 1172 C C . VAL A 1 149 ? 69.927 74.379 30.664 1.00 92.68 ? 149 VAL A C 1 ATOM 1173 O O . VAL A 1 149 ? 69.158 75.344 30.724 1.00 90.40 ? 149 VAL A O 1 ATOM 1174 C CB . VAL A 1 149 ? 72.298 75.224 30.307 1.00 87.13 ? 149 VAL A CB 1 ATOM 1175 C CG1 . VAL A 1 149 ? 71.954 76.704 30.328 1.00 103.20 ? 149 VAL A CG1 1 ATOM 1176 C CG2 . VAL A 1 149 ? 72.669 74.729 31.699 1.00 89.90 ? 149 VAL A CG2 1 ATOM 1177 N N . TRP A 1 150 ? 69.761 73.271 31.382 1.00 91.84 ? 150 TRP A N 1 ATOM 1178 C CA . TRP A 1 150 ? 68.604 73.070 32.244 1.00 88.96 ? 150 TRP A CA 1 ATOM 1179 C C . TRP A 1 150 ? 68.952 73.418 33.688 1.00 94.16 ? 150 TRP A C 1 ATOM 1180 O O . TRP A 1 150 ? 69.634 72.658 34.375 1.00 104.57 ? 150 TRP A O 1 ATOM 1181 C CB . TRP A 1 150 ? 68.142 71.620 32.139 1.00 87.12 ? 150 TRP A CB 1 ATOM 1182 C CG . TRP A 1 150 ? 66.826 71.326 32.774 1.00 88.51 ? 150 TRP A CG 1 ATOM 1183 C CD1 . TRP A 1 150 ? 66.153 72.092 33.679 1.00 87.35 ? 150 TRP A CD1 1 ATOM 1184 C CD2 . TRP A 1 150 ? 66.015 70.172 32.541 1.00 86.98 ? 150 TRP A CD2 1 ATOM 1185 N NE1 . TRP A 1 150 ? 64.971 71.483 34.028 1.00 94.82 ? 150 TRP A NE1 1 ATOM 1186 C CE2 . TRP A 1 150 ? 64.863 70.302 33.342 1.00 89.63 ? 150 TRP A CE2 1 ATOM 1187 C CE3 . TRP A 1 150 ? 66.152 69.041 31.733 1.00 81.94 ? 150 TRP A CE3 1 ATOM 1188 C CZ2 . TRP A 1 150 ? 63.856 69.344 33.358 1.00 91.10 ? 150 TRP A CZ2 1 ATOM 1189 C CZ3 . TRP A 1 150 ? 65.153 68.092 31.750 1.00 86.67 ? 150 TRP A CZ3 1 ATOM 1190 C CH2 . TRP A 1 150 ? 64.019 68.248 32.556 1.00 94.16 ? 150 TRP A CH2 1 ATOM 1191 N N . LEU A 1 151 ? 68.467 74.568 34.144 1.00 91.74 ? 151 LEU A N 1 ATOM 1192 C CA . LEU A 1 151 ? 68.818 75.080 35.463 1.00 96.05 ? 151 LEU A CA 1 ATOM 1193 C C . LEU A 1 151 ? 67.902 74.541 36.557 1.00 103.77 ? 151 LEU A C 1 ATOM 1194 O O . LEU A 1 151 ? 66.676 74.627 36.461 1.00 108.16 ? 151 LEU A O 1 ATOM 1195 C CB . LEU A 1 151 ? 68.809 76.610 35.456 1.00 92.49 ? 151 LEU A CB 1 ATOM 1196 C CG . LEU A 1 151 ? 69.611 77.216 34.302 1.00 94.78 ? 151 LEU A CG 1 ATOM 1197 C CD1 . LEU A 1 151 ? 69.630 78.729 34.369 1.00 93.06 ? 151 LEU A CD1 1 ATOM 1198 C CD2 . LEU A 1 151 ? 71.026 76.670 34.285 1.00 96.25 ? 151 LEU A CD2 1 ATOM 1199 N N . VAL A 1 152 ? 68.514 73.980 37.597 1.00 102.85 ? 152 VAL A N 1 ATOM 1200 C CA . VAL A 1 152 ? 67.783 73.398 38.717 1.00 109.01 ? 152 VAL A CA 1 ATOM 1201 C C . VAL A 1 152 ? 68.314 73.976 40.030 1.00 114.48 ? 152 VAL A C 1 ATOM 1202 O O . VAL A 1 152 ? 69.500 74.300 40.130 1.00 118.59 ? 152 VAL A O 1 ATOM 1203 C CB . VAL A 1 152 ? 67.927 71.861 38.722 1.00 115.17 ? 152 VAL A CB 1 ATOM 1204 C CG1 . VAL A 1 152 ? 67.053 71.234 39.795 1.00 118.93 ? 152 VAL A CG1 1 ATOM 1205 C CG2 . VAL A 1 152 ? 67.571 71.293 37.358 1.00 108.28 ? 152 VAL A CG2 1 ATOM 1206 N N . LYS A 1 153 ? 67.439 74.115 41.027 1.00 124.05 ? 153 LYS A N 1 ATOM 1207 C CA . LYS A 1 153 ? 67.818 74.695 42.317 1.00 130.96 ? 153 LYS A CA 1 ATOM 1208 C C . LYS A 1 153 ? 68.955 73.913 42.973 1.00 132.93 ? 153 LYS A C 1 ATOM 1209 O O . LYS A 1 153 ? 69.078 72.703 42.776 1.00 133.18 ? 153 LYS A O 1 ATOM 1210 C CB . LYS A 1 153 ? 66.607 74.785 43.257 1.00 137.06 ? 153 LYS A CB 1 ATOM 1211 C CG . LYS A 1 153 ? 66.292 73.514 44.044 1.00 137.57 ? 153 LYS A CG 1 ATOM 1212 C CD . LYS A 1 153 ? 65.077 73.714 44.947 1.00 141.73 ? 153 LYS A CD 1 ATOM 1213 C CE . LYS A 1 153 ? 65.013 72.675 46.065 1.00 147.53 ? 153 LYS A CE 1 ATOM 1214 N NZ . LYS A 1 153 ? 64.800 71.288 45.565 1.00 138.26 ? 153 LYS A NZ 1 ATOM 1215 N N . THR A 1 154 ? 69.794 74.613 43.733 1.00 136.60 ? 154 THR A N 1 ATOM 1216 C CA . THR A 1 154 ? 70.948 73.988 44.374 1.00 139.73 ? 154 THR A CA 1 ATOM 1217 C C . THR A 1 154 ? 70.490 72.904 45.345 1.00 143.47 ? 154 THR A C 1 ATOM 1218 O O . THR A 1 154 ? 69.384 72.976 45.883 1.00 140.83 ? 154 THR A O 1 ATOM 1219 C CB . THR A 1 154 ? 71.820 75.022 45.109 1.00 139.10 ? 154 THR A CB 1 ATOM 1220 O OG1 . THR A 1 154 ? 71.543 76.333 44.602 1.00 142.54 ? 154 THR A OG1 1 ATOM 1221 C CG2 . THR A 1 154 ? 73.298 74.705 44.913 1.00 129.52 ? 154 THR A CG2 1 ATOM 1222 N N . ASP A 1 155 ? 71.344 71.908 45.571 1.00 158.69 ? 155 ASP A N 1 ATOM 1223 C CA . ASP A 1 155 ? 70.965 70.679 46.279 1.00 164.01 ? 155 ASP A CA 1 ATOM 1224 C C . ASP A 1 155 ? 70.447 70.865 47.714 1.00 166.54 ? 155 ASP A C 1 ATOM 1225 O O . ASP A 1 155 ? 70.800 70.089 48.607 1.00 167.62 ? 155 ASP A O 1 ATOM 1226 C CB . ASP A 1 155 ? 72.138 69.688 46.279 1.00 171.07 ? 155 ASP A CB 1 ATOM 1227 C CG . ASP A 1 155 ? 71.682 68.235 46.332 1.00 176.26 ? 155 ASP A CG 1 ATOM 1228 O OD1 . ASP A 1 155 ? 72.456 67.351 45.904 1.00 169.60 ? 155 ASP A OD1 1 ATOM 1229 O OD2 . ASP A 1 155 ? 70.549 67.975 46.793 1.00 179.67 ? 155 ASP A OD2 1 ATOM 1230 N N . SER A 1 156 ? 69.596 71.871 47.916 1.00 167.17 ? 156 SER A N 1 ATOM 1231 C CA . SER A 1 156 ? 68.985 72.163 49.211 1.00 166.63 ? 156 SER A CA 1 ATOM 1232 C C . SER A 1 156 ? 68.104 73.404 49.109 1.00 165.26 ? 156 SER A C 1 ATOM 1233 O O . SER A 1 156 ? 66.873 73.317 49.129 1.00 159.15 ? 156 SER A O 1 ATOM 1234 C CB . SER A 1 156 ? 70.055 72.414 50.276 1.00 168.49 ? 156 SER A CB 1 ATOM 1235 O OG . SER A 1 156 ? 70.870 73.519 49.923 1.00 175.49 ? 156 SER A OG 1 ATOM 1236 N N . ALA A 1 157 ? 68.763 74.555 48.990 1.00 155.38 ? 157 ALA A N 1 ATOM 1237 C CA . ALA A 1 157 ? 68.112 75.862 49.025 1.00 152.56 ? 157 ALA A CA 1 ATOM 1238 C C . ALA A 1 157 ? 67.140 76.084 47.871 1.00 154.35 ? 157 ALA A C 1 ATOM 1239 O O . ALA A 1 157 ? 67.044 75.265 46.958 1.00 156.93 ? 157 ALA A O 1 ATOM 1240 C CB . ALA A 1 157 ? 69.160 76.968 49.052 1.00 146.07 ? 157 ALA A CB 1 ATOM 1241 N N . THR A 1 158 ? 66.428 77.207 47.918 1.00 153.51 ? 158 THR A N 1 ATOM 1242 C CA . THR A 1 158 ? 65.432 77.526 46.901 1.00 146.54 ? 158 THR A CA 1 ATOM 1243 C C . THR A 1 158 ? 66.045 78.140 45.644 1.00 144.86 ? 158 THR A C 1 ATOM 1244 O O . THR A 1 158 ? 67.264 78.297 45.538 1.00 141.50 ? 158 THR A O 1 ATOM 1245 C CB . THR A 1 158 ? 64.328 78.466 47.444 1.00 145.65 ? 158 THR A CB 1 ATOM 1246 O OG1 . THR A 1 158 ? 64.925 79.630 48.031 1.00 139.39 ? 158 THR A OG1 1 ATOM 1247 C CG2 . THR A 1 158 ? 63.474 77.748 48.484 1.00 151.60 ? 158 THR A CG2 1 ATOM 1248 N N . TYR A 1 159 ? 65.175 78.483 44.700 1.00 139.73 ? 159 TYR A N 1 ATOM 1249 C CA . TYR A 1 159 ? 65.574 79.005 43.401 1.00 132.42 ? 159 TYR A CA 1 ATOM 1250 C C . TYR A 1 159 ? 65.624 80.528 43.454 1.00 129.44 ? 159 TYR A C 1 ATOM 1251 O O . TYR A 1 159 ? 64.583 81.181 43.534 1.00 130.56 ? 159 TYR A O 1 ATOM 1252 C CB . TYR A 1 159 ? 64.556 78.556 42.349 1.00 125.32 ? 159 TYR A CB 1 ATOM 1253 C CG . TYR A 1 159 ? 65.057 78.522 40.920 1.00 119.45 ? 159 TYR A CG 1 ATOM 1254 C CD1 . TYR A 1 159 ? 65.114 77.326 40.217 1.00 115.14 ? 159 TYR A CD1 1 ATOM 1255 C CD2 . TYR A 1 159 ? 65.457 79.681 40.270 1.00 118.29 ? 159 TYR A CD2 1 ATOM 1256 C CE1 . TYR A 1 159 ? 65.558 77.286 38.907 1.00 115.82 ? 159 TYR A CE1 1 ATOM 1257 C CE2 . TYR A 1 159 ? 65.902 79.651 38.959 1.00 115.60 ? 159 TYR A CE2 1 ATOM 1258 C CZ . TYR A 1 159 ? 65.952 78.449 38.282 1.00 114.57 ? 159 TYR A CZ 1 ATOM 1259 O OH . TYR A 1 159 ? 66.395 78.403 36.979 1.00 106.02 ? 159 TYR A OH 1 ATOM 1260 N N . PRO A 1 160 ? 66.837 81.102 43.414 1.00 127.42 ? 160 PRO A N 1 ATOM 1261 C CA . PRO A 1 160 ? 66.997 82.559 43.423 1.00 124.43 ? 160 PRO A CA 1 ATOM 1262 C C . PRO A 1 160 ? 66.712 83.142 42.048 1.00 116.39 ? 160 PRO A C 1 ATOM 1263 O O . PRO A 1 160 ? 66.821 82.427 41.052 1.00 119.42 ? 160 PRO A O 1 ATOM 1264 C CB . PRO A 1 160 ? 68.478 82.737 43.754 1.00 127.19 ? 160 PRO A CB 1 ATOM 1265 C CG . PRO A 1 160 ? 69.123 81.534 43.164 1.00 128.91 ? 160 PRO A CG 1 ATOM 1266 C CD . PRO A 1 160 ? 68.136 80.407 43.349 1.00 125.42 ? 160 PRO A CD 1 ATOM 1267 N N . VAL A 1 161 ? 66.345 84.417 41.993 1.00 116.17 ? 161 VAL A N 1 ATOM 1268 C CA . VAL A 1 161 ? 66.177 85.088 40.713 1.00 114.29 ? 161 VAL A CA 1 ATOM 1269 C C . VAL A 1 161 ? 67.530 85.157 40.025 1.00 114.23 ? 161 VAL A C 1 ATOM 1270 O O . VAL A 1 161 ? 68.518 85.572 40.627 1.00 115.68 ? 161 VAL A O 1 ATOM 1271 C CB . VAL A 1 161 ? 65.618 86.512 40.880 1.00 109.53 ? 161 VAL A CB 1 ATOM 1272 C CG1 . VAL A 1 161 ? 65.785 87.307 39.593 1.00 112.88 ? 161 VAL A CG1 1 ATOM 1273 C CG2 . VAL A 1 161 ? 64.155 86.467 41.295 1.00 109.14 ? 161 VAL A CG2 1 ATOM 1274 N N . ILE A 1 162 ? 67.578 84.729 38.769 1.00 98.31 ? 162 ILE A N 1 ATOM 1275 C CA . ILE A 1 162 ? 68.815 84.764 38.005 1.00 99.48 ? 162 ILE A CA 1 ATOM 1276 C C . ILE A 1 162 ? 68.693 85.646 36.768 1.00 91.87 ? 162 ILE A C 1 ATOM 1277 O O . ILE A 1 162 ? 67.648 85.686 36.104 1.00 88.48 ? 162 ILE A O 1 ATOM 1278 C CB . ILE A 1 162 ? 69.287 83.353 37.615 1.00 98.44 ? 162 ILE A CB 1 ATOM 1279 C CG1 . ILE A 1 162 ? 68.196 82.622 36.836 1.00 96.19 ? 162 ILE A CG1 1 ATOM 1280 C CG2 . ILE A 1 162 ? 69.663 82.564 38.855 1.00 98.79 ? 162 ILE A CG2 1 ATOM 1281 C CD1 . ILE A 1 162 ? 68.494 81.170 36.608 1.00 102.84 ? 162 ILE A CD1 1 ATOM 1282 N N . LYS A 1 163 ? 69.776 86.360 36.481 1.00 93.60 ? 163 LYS A N 1 ATOM 1283 C CA . LYS A 1 163 ? 69.812 87.318 35.390 1.00 94.95 ? 163 LYS A CA 1 ATOM 1284 C C . LYS A 1 163 ? 70.966 87.019 34.447 1.00 92.38 ? 163 LYS A C 1 ATOM 1285 O O . LYS A 1 163 ? 71.980 86.442 34.847 1.00 83.15 ? 163 LYS A O 1 ATOM 1286 C CB . LYS A 1 163 ? 69.941 88.746 35.929 1.00 97.38 ? 163 LYS A CB 1 ATOM 1287 C CG . LYS A 1 163 ? 68.676 89.303 36.571 1.00 105.79 ? 163 LYS A CG 1 ATOM 1288 C CD . LYS A 1 163 ? 68.888 90.745 37.022 1.00 109.41 ? 163 LYS A CD 1 ATOM 1289 C CE . LYS A 1 163 ? 67.581 91.439 37.391 1.00 112.01 ? 163 LYS A CE 1 ATOM 1290 N NZ . LYS A 1 163 ? 66.971 90.915 38.645 1.00 111.39 ? 163 LYS A NZ 1 ATOM 1291 N N . GLY A 1 164 ? 70.795 87.415 33.190 1.00 86.10 ? 164 GLY A N 1 ATOM 1292 C CA . GLY A 1 164 ? 71.826 87.281 32.180 1.00 81.16 ? 164 GLY A CA 1 ATOM 1293 C C . GLY A 1 164 ? 71.689 88.394 31.160 1.00 81.04 ? 164 GLY A C 1 ATOM 1294 O O . GLY A 1 164 ? 70.595 88.913 30.948 1.00 81.13 ? 164 GLY A O 1 ATOM 1295 N N . THR A 1 165 ? 72.797 88.770 30.532 1.00 82.00 ? 165 THR A N 1 ATOM 1296 C CA . THR A 1 165 ? 72.769 89.837 29.539 1.00 79.21 ? 165 THR A CA 1 ATOM 1297 C C . THR A 1 165 ? 73.736 89.573 28.396 1.00 74.88 ? 165 THR A C 1 ATOM 1298 O O . THR A 1 165 ? 74.868 89.148 28.622 1.00 84.49 ? 165 THR A O 1 ATOM 1299 C CB . THR A 1 165 ? 73.086 91.207 30.176 1.00 77.24 ? 165 THR A CB 1 ATOM 1300 O OG1 . THR A 1 165 ? 71.960 91.645 30.948 1.00 77.22 ? 165 THR A OG1 1 ATOM 1301 C CG2 . THR A 1 165 ? 73.390 92.247 29.109 1.00 73.14 ? 165 THR A CG2 1 ATOM 1302 N N . TYR A 1 166 ? 73.283 89.807 27.167 1.00 65.08 ? 166 TYR A N 1 ATOM 1303 C CA . TYR A 1 166 ? 74.196 89.784 26.027 1.00 64.21 ? 166 TYR A CA 1 ATOM 1304 C C . TYR A 1 166 ? 73.996 90.980 25.089 1.00 68.59 ? 166 TYR A C 1 ATOM 1305 O O . TYR A 1 166 ? 72.973 91.086 24.414 1.00 72.47 ? 166 TYR A O 1 ATOM 1306 C CB . TYR A 1 166 ? 74.092 88.468 25.248 1.00 52.24 ? 166 TYR A CB 1 ATOM 1307 C CG . TYR A 1 166 ? 75.163 88.327 24.189 1.00 59.51 ? 166 TYR A CG 1 ATOM 1308 C CD1 . TYR A 1 166 ? 75.009 88.908 22.933 1.00 63.67 ? 166 TYR A CD1 1 ATOM 1309 C CD2 . TYR A 1 166 ? 76.335 87.627 24.446 1.00 63.62 ? 166 TYR A CD2 1 ATOM 1310 C CE1 . TYR A 1 166 ? 75.988 88.796 21.965 1.00 63.08 ? 166 TYR A CE1 1 ATOM 1311 C CE2 . TYR A 1 166 ? 77.323 87.506 23.478 1.00 68.20 ? 166 TYR A CE2 1 ATOM 1312 C CZ . TYR A 1 166 ? 77.143 88.094 22.237 1.00 68.36 ? 166 TYR A CZ 1 ATOM 1313 O OH . TYR A 1 166 ? 78.120 87.981 21.267 1.00 76.50 ? 166 TYR A OH 1 ATOM 1314 N N . ASN A 1 167 ? 74.990 91.864 25.045 1.00 70.70 ? 167 ASN A N 1 ATOM 1315 C CA . ASN A 1 167 ? 74.978 93.027 24.164 1.00 71.05 ? 167 ASN A CA 1 ATOM 1316 C C . ASN A 1 167 ? 75.568 92.638 22.808 1.00 66.82 ? 167 ASN A C 1 ATOM 1317 O O . ASN A 1 167 ? 76.781 92.461 22.697 1.00 83.65 ? 167 ASN A O 1 ATOM 1318 C CB . ASN A 1 167 ? 75.797 94.161 24.811 1.00 85.85 ? 167 ASN A CB 1 ATOM 1319 C CG . ASN A 1 167 ? 75.536 95.531 24.189 1.00 88.44 ? 167 ASN A CG 1 ATOM 1320 O OD1 . ASN A 1 167 ? 75.206 95.641 23.008 1.00 81.51 ? 167 ASN A OD1 1 ATOM 1321 N ND2 . ASN A 1 167 ? 75.698 96.589 24.996 1.00 97.87 ? 167 ASN A ND2 1 ATOM 1322 N N . ASN A 1 168 ? 74.725 92.478 21.786 1.00 51.18 ? 168 ASN A N 1 ATOM 1323 C CA . ASN A 1 168 ? 75.228 92.200 20.436 1.00 58.67 ? 168 ASN A CA 1 ATOM 1324 C C . ASN A 1 168 ? 75.903 93.422 19.819 1.00 65.65 ? 168 ASN A C 1 ATOM 1325 O O . ASN A 1 168 ? 75.275 94.198 19.097 1.00 66.52 ? 168 ASN A O 1 ATOM 1326 C CB . ASN A 1 168 ? 74.124 91.684 19.508 1.00 59.25 ? 168 ASN A CB 1 ATOM 1327 C CG . ASN A 1 168 ? 74.655 91.262 18.136 1.00 57.15 ? 168 ASN A CG 1 ATOM 1328 O OD1 . ASN A 1 168 ? 75.848 91.384 17.847 1.00 66.02 ? 168 ASN A OD1 1 ATOM 1329 N ND2 . ASN A 1 168 ? 73.770 90.734 17.297 1.00 56.81 ? 168 ASN A ND2 1 ATOM 1330 N N . THR A 1 169 ? 77.194 93.568 20.100 1.00 67.03 ? 169 THR A N 1 ATOM 1331 C CA . THR A 1 169 ? 77.973 94.696 19.610 1.00 60.18 ? 169 THR A CA 1 ATOM 1332 C C . THR A 1 169 ? 78.541 94.398 18.224 1.00 61.96 ? 169 THR A C 1 ATOM 1333 O O . THR A 1 169 ? 79.259 95.214 17.645 1.00 63.83 ? 169 THR A O 1 ATOM 1334 C CB . THR A 1 169 ? 79.127 95.023 20.575 1.00 57.18 ? 169 THR A CB 1 ATOM 1335 O OG1 . THR A 1 169 ? 79.981 93.879 20.703 1.00 63.24 ? 169 THR A OG1 1 ATOM 1336 C CG2 . THR A 1 169 ? 78.587 95.387 21.949 1.00 69.22 ? 169 THR A CG2 1 ATOM 1337 N N . GLY A 1 170 ? 78.208 93.223 17.696 1.00 60.82 ? 170 GLY A N 1 ATOM 1338 C CA . GLY A 1 170 ? 78.724 92.788 16.411 1.00 64.99 ? 170 GLY A CA 1 ATOM 1339 C C . GLY A 1 170 ? 77.891 93.267 15.237 1.00 66.79 ? 170 GLY A C 1 ATOM 1340 O O . GLY A 1 170 ? 76.891 93.964 15.417 1.00 72.23 ? 170 GLY A O 1 ATOM 1341 N N . THR A 1 171 ? 78.297 92.876 14.032 1.00 62.75 ? 171 THR A N 1 ATOM 1342 C CA . THR A 1 171 ? 77.636 93.324 12.811 1.00 65.17 ? 171 THR A CA 1 ATOM 1343 C C . THR A 1 171 ? 76.673 92.284 12.239 1.00 75.27 ? 171 THR A C 1 ATOM 1344 O O . THR A 1 171 ? 76.056 92.508 11.193 1.00 73.27 ? 171 THR A O 1 ATOM 1345 C CB . THR A 1 171 ? 78.665 93.650 11.731 1.00 62.29 ? 171 THR A CB 1 ATOM 1346 O OG1 . THR A 1 171 ? 79.351 92.452 11.350 1.00 57.59 ? 171 THR A OG1 1 ATOM 1347 C CG2 . THR A 1 171 ? 79.666 94.649 12.255 1.00 77.68 ? 171 THR A CG2 1 ATOM 1348 N N . GLN A 1 172 ? 76.549 91.152 12.927 1.00 78.71 ? 172 GLN A N 1 ATOM 1349 C CA . GLN A 1 172 ? 75.733 90.040 12.448 1.00 71.03 ? 172 GLN A CA 1 ATOM 1350 C C . GLN A 1 172 ? 74.608 89.690 13.420 1.00 70.17 ? 172 GLN A C 1 ATOM 1351 O O . GLN A 1 172 ? 74.782 89.805 14.633 1.00 67.46 ? 172 GLN A O 1 ATOM 1352 C CB . GLN A 1 172 ? 76.620 88.820 12.202 1.00 76.02 ? 172 GLN A CB 1 ATOM 1353 C CG . GLN A 1 172 ? 77.611 89.004 11.058 1.00 72.25 ? 172 GLN A CG 1 ATOM 1354 C CD . GLN A 1 172 ? 78.522 87.808 10.889 1.00 74.58 ? 172 GLN A CD 1 ATOM 1355 O OE1 . GLN A 1 172 ? 78.916 87.159 11.866 1.00 75.99 ? 172 GLN A OE1 1 ATOM 1356 N NE2 . GLN A 1 172 ? 78.875 87.516 9.643 1.00 71.45 ? 172 GLN A NE2 1 ATOM 1357 N N . PRO A 1 173 ? 73.448 89.261 12.886 1.00 72.90 ? 173 PRO A N 1 ATOM 1358 C CA . PRO A 1 173 ? 72.294 88.858 13.700 1.00 67.38 ? 173 PRO A CA 1 ATOM 1359 C C . PRO A 1 173 ? 72.551 87.541 14.429 1.00 66.53 ? 173 PRO A C 1 ATOM 1360 O O . PRO A 1 173 ? 73.312 86.705 13.939 1.00 62.89 ? 173 PRO A O 1 ATOM 1361 C CB . PRO A 1 173 ? 71.184 88.677 12.662 1.00 56.67 ? 173 PRO A CB 1 ATOM 1362 C CG . PRO A 1 173 ? 71.900 88.332 11.413 1.00 55.40 ? 173 PRO A CG 1 ATOM 1363 C CD . PRO A 1 173 ? 73.165 89.139 11.444 1.00 68.86 ? 173 PRO A CD 1 ATOM 1364 N N . ILE A 1 174 ? 71.918 87.365 15.585 1.00 66.88 ? 174 ILE A N 1 ATOM 1365 C CA . ILE A 1 174 ? 72.140 86.188 16.418 1.00 61.52 ? 174 ILE A CA 1 ATOM 1366 C C . ILE A 1 174 ? 70.882 85.338 16.595 1.00 63.62 ? 174 ILE A C 1 ATOM 1367 O O . ILE A 1 174 ? 69.930 85.741 17.251 1.00 65.56 ? 174 ILE A O 1 ATOM 1368 C CB . ILE A 1 174 ? 72.684 86.582 17.802 1.00 57.33 ? 174 ILE A CB 1 ATOM 1369 C CG1 . ILE A 1 174 ? 74.013 87.327 17.650 1.00 65.62 ? 174 ILE A CG1 1 ATOM 1370 C CG2 . ILE A 1 174 ? 72.838 85.352 18.680 1.00 55.62 ? 174 ILE A CG2 1 ATOM 1371 C CD1 . ILE A 1 174 ? 74.634 87.762 18.957 1.00 71.01 ? 174 ILE A CD1 1 ATOM 1372 N N . LEU A 1 175 ? 70.883 84.153 16.000 1.00 65.96 ? 175 LEU A N 1 ATOM 1373 C CA . LEU A 1 175 ? 69.794 83.215 16.199 1.00 60.21 ? 175 LEU A CA 1 ATOM 1374 C C . LEU A 1 175 ? 70.019 82.511 17.530 1.00 63.07 ? 175 LEU A C 1 ATOM 1375 O O . LEU A 1 175 ? 71.109 81.996 17.783 1.00 68.26 ? 175 LEU A O 1 ATOM 1376 C CB . LEU A 1 175 ? 69.767 82.206 15.055 1.00 58.44 ? 175 LEU A CB 1 ATOM 1377 C CG . LEU A 1 175 ? 68.694 81.124 15.102 1.00 58.40 ? 175 LEU A CG 1 ATOM 1378 C CD1 . LEU A 1 175 ? 67.327 81.752 15.267 1.00 62.48 ? 175 LEU A CD1 1 ATOM 1379 C CD2 . LEU A 1 175 ? 68.751 80.281 13.841 1.00 62.31 ? 175 LEU A CD2 1 ATOM 1380 N N . TYR A 1 176 ? 69.008 82.503 18.392 1.00 58.67 ? 176 TYR A N 1 ATOM 1381 C CA . TYR A 1 176 ? 69.159 81.859 19.693 1.00 58.66 ? 176 TYR A CA 1 ATOM 1382 C C . TYR A 1 176 ? 67.877 81.210 20.192 1.00 67.75 ? 176 TYR A C 1 ATOM 1383 O O . TYR A 1 176 ? 66.782 81.503 19.706 1.00 72.51 ? 176 TYR A O 1 ATOM 1384 C CB . TYR A 1 176 ? 69.687 82.843 20.731 1.00 57.87 ? 176 TYR A CB 1 ATOM 1385 C CG . TYR A 1 176 ? 68.756 83.992 21.036 1.00 60.74 ? 176 TYR A CG 1 ATOM 1386 C CD1 . TYR A 1 176 ? 68.669 85.085 20.184 1.00 64.00 ? 176 TYR A CD1 1 ATOM 1387 C CD2 . TYR A 1 176 ? 67.982 83.995 22.187 1.00 64.91 ? 176 TYR A CD2 1 ATOM 1388 C CE1 . TYR A 1 176 ? 67.827 86.146 20.464 1.00 64.52 ? 176 TYR A CE1 1 ATOM 1389 C CE2 . TYR A 1 176 ? 67.139 85.047 22.476 1.00 67.14 ? 176 TYR A CE2 1 ATOM 1390 C CZ . TYR A 1 176 ? 67.066 86.121 21.611 1.00 73.37 ? 176 TYR A CZ 1 ATOM 1391 O OH . TYR A 1 176 ? 66.229 87.176 21.891 1.00 78.64 ? 176 TYR A OH 1 ATOM 1392 N N . PHE A 1 177 ? 68.026 80.333 21.178 1.00 73.10 ? 177 PHE A N 1 ATOM 1393 C CA . PHE A 1 177 ? 66.929 79.479 21.607 1.00 74.17 ? 177 PHE A CA 1 ATOM 1394 C C . PHE A 1 177 ? 66.822 79.418 23.115 1.00 76.79 ? 177 PHE A C 1 ATOM 1395 O O . PHE A 1 177 ? 67.828 79.479 23.817 1.00 80.12 ? 177 PHE A O 1 ATOM 1396 C CB . PHE A 1 177 ? 67.134 78.066 21.069 1.00 66.89 ? 177 PHE A CB 1 ATOM 1397 C CG . PHE A 1 177 ? 67.353 78.012 19.592 1.00 67.16 ? 177 PHE A CG 1 ATOM 1398 C CD1 . PHE A 1 177 ? 68.604 78.255 19.050 1.00 70.91 ? 177 PHE A CD1 1 ATOM 1399 C CD2 . PHE A 1 177 ? 66.307 77.718 18.742 1.00 72.51 ? 177 PHE A CD2 1 ATOM 1400 C CE1 . PHE A 1 177 ? 68.802 78.212 17.691 1.00 72.17 ? 177 PHE A CE1 1 ATOM 1401 C CE2 . PHE A 1 177 ? 66.499 77.667 17.382 1.00 74.72 ? 177 PHE A CE2 1 ATOM 1402 C CZ . PHE A 1 177 ? 67.747 77.917 16.856 1.00 77.67 ? 177 PHE A CZ 1 ATOM 1403 N N . TRP A 1 178 ? 65.595 79.300 23.609 1.00 64.57 ? 178 TRP A N 1 ATOM 1404 C CA . TRP A 1 178 ? 65.378 79.029 25.022 1.00 61.76 ? 178 TRP A CA 1 ATOM 1405 C C . TRP A 1 178 ? 64.141 78.170 25.203 1.00 74.12 ? 178 TRP A C 1 ATOM 1406 O O . TRP A 1 178 ? 63.606 77.631 24.237 1.00 72.40 ? 178 TRP A O 1 ATOM 1407 C CB . TRP A 1 178 ? 65.285 80.318 25.843 1.00 67.34 ? 178 TRP A CB 1 ATOM 1408 C CG . TRP A 1 178 ? 64.038 81.139 25.637 1.00 69.88 ? 178 TRP A CG 1 ATOM 1409 C CD1 . TRP A 1 178 ? 62.958 81.210 26.471 1.00 72.91 ? 178 TRP A CD1 1 ATOM 1410 C CD2 . TRP A 1 178 ? 63.760 82.028 24.545 1.00 70.95 ? 178 TRP A CD2 1 ATOM 1411 N NE1 . TRP A 1 178 ? 62.022 82.078 25.961 1.00 75.59 ? 178 TRP A NE1 1 ATOM 1412 C CE2 . TRP A 1 178 ? 62.490 82.592 24.780 1.00 76.94 ? 178 TRP A CE2 1 ATOM 1413 C CE3 . TRP A 1 178 ? 64.458 82.397 23.391 1.00 72.98 ? 178 TRP A CE3 1 ATOM 1414 C CZ2 . TRP A 1 178 ? 61.904 83.503 23.901 1.00 81.32 ? 178 TRP A CZ2 1 ATOM 1415 C CZ3 . TRP A 1 178 ? 63.875 83.303 22.520 1.00 72.24 ? 178 TRP A CZ3 1 ATOM 1416 C CH2 . TRP A 1 178 ? 62.611 83.844 22.779 1.00 77.74 ? 178 TRP A CH2 1 ATOM 1417 N N . GLY A 1 179 ? 63.687 78.027 26.438 1.00 70.19 ? 179 GLY A N 1 ATOM 1418 C CA . GLY A 1 179 ? 62.564 77.153 26.686 1.00 62.95 ? 179 GLY A CA 1 ATOM 1419 C C . GLY A 1 179 ? 61.967 77.260 28.069 1.00 76.95 ? 179 GLY A C 1 ATOM 1420 O O . GLY A 1 179 ? 62.635 77.657 29.026 1.00 77.81 ? 179 GLY A O 1 ATOM 1421 N N . VAL A 1 180 ? 60.692 76.903 28.167 1.00 91.11 ? 180 VAL A N 1 ATOM 1422 C CA . VAL A 1 180 ? 60.020 76.832 29.452 1.00 89.84 ? 180 VAL A CA 1 ATOM 1423 C C . VAL A 1 180 ? 59.667 75.378 29.738 1.00 100.53 ? 180 VAL A C 1 ATOM 1424 O O . VAL A 1 180 ? 59.082 74.693 28.898 1.00 105.51 ? 180 VAL A O 1 ATOM 1425 C CB . VAL A 1 180 ? 58.755 77.704 29.476 1.00 93.19 ? 180 VAL A CB 1 ATOM 1426 C CG1 . VAL A 1 180 ? 58.083 77.617 30.830 1.00 105.27 ? 180 VAL A CG1 1 ATOM 1427 C CG2 . VAL A 1 180 ? 59.102 79.147 29.147 1.00 90.30 ? 180 VAL A CG2 1 ATOM 1428 N N . HIS A 1 181 ? 60.047 74.905 30.918 1.00 87.32 ? 181 HIS A N 1 ATOM 1429 C CA . HIS A 1 181 ? 59.776 73.530 31.311 1.00 86.89 ? 181 HIS A CA 1 ATOM 1430 C C . HIS A 1 181 ? 58.400 73.418 31.963 1.00 90.32 ? 181 HIS A C 1 ATOM 1431 O O . HIS A 1 181 ? 58.087 74.156 32.895 1.00 95.09 ? 181 HIS A O 1 ATOM 1432 C CB . HIS A 1 181 ? 60.860 73.023 32.261 1.00 84.54 ? 181 HIS A CB 1 ATOM 1433 C CG . HIS A 1 181 ? 60.641 71.620 32.732 1.00 88.39 ? 181 HIS A CG 1 ATOM 1434 N ND1 . HIS A 1 181 ? 60.318 71.316 34.036 1.00 91.36 ? 181 HIS A ND1 1 ATOM 1435 C CD2 . HIS A 1 181 ? 60.696 70.439 32.071 1.00 85.93 ? 181 HIS A CD2 1 ATOM 1436 C CE1 . HIS A 1 181 ? 60.185 70.006 34.160 1.00 88.20 ? 181 HIS A CE1 1 ATOM 1437 N NE2 . HIS A 1 181 ? 60.409 69.452 32.983 1.00 89.01 ? 181 HIS A NE2 1 ATOM 1438 N N . HIS A 1 182 ? 57.583 72.498 31.457 1.00 87.49 ? 182 HIS A N 1 ATOM 1439 C CA . HIS A 1 182 ? 56.252 72.244 32.000 1.00 78.40 ? 182 HIS A CA 1 ATOM 1440 C C . HIS A 1 182 ? 56.178 70.862 32.649 1.00 85.65 ? 182 HIS A C 1 ATOM 1441 O O . HIS A 1 182 ? 56.017 69.858 31.958 1.00 90.38 ? 182 HIS A O 1 ATOM 1442 C CB . HIS A 1 182 ? 55.202 72.357 30.897 1.00 86.83 ? 182 HIS A CB 1 ATOM 1443 C CG . HIS A 1 182 ? 55.094 73.727 30.302 1.00 90.33 ? 182 HIS A CG 1 ATOM 1444 N ND1 . HIS A 1 182 ? 55.008 74.866 31.071 1.00 90.22 ? 182 HIS A ND1 1 ATOM 1445 C CD2 . HIS A 1 182 ? 55.043 74.137 29.013 1.00 90.67 ? 182 HIS A CD2 1 ATOM 1446 C CE1 . HIS A 1 182 ? 54.914 75.922 30.282 1.00 93.03 ? 182 HIS A CE1 1 ATOM 1447 N NE2 . HIS A 1 182 ? 54.933 75.507 29.029 1.00 93.05 ? 182 HIS A NE2 1 ATOM 1448 N N . PRO A 1 183 ? 56.299 70.814 33.985 1.00 88.14 ? 183 PRO A N 1 ATOM 1449 C CA . PRO A 1 183 ? 56.303 69.596 34.808 1.00 91.98 ? 183 PRO A CA 1 ATOM 1450 C C . PRO A 1 183 ? 54.929 68.921 34.820 1.00 99.69 ? 183 PRO A C 1 ATOM 1451 O O . PRO A 1 183 ? 53.961 69.539 34.377 1.00 98.96 ? 183 PRO A O 1 ATOM 1452 C CB . PRO A 1 183 ? 56.655 70.127 36.207 1.00 97.65 ? 183 PRO A CB 1 ATOM 1453 C CG . PRO A 1 183 ? 57.271 71.462 35.974 1.00 97.83 ? 183 PRO A CG 1 ATOM 1454 C CD . PRO A 1 183 ? 56.544 72.013 34.798 1.00 93.37 ? 183 PRO A CD 1 ATOM 1455 N N . PRO A 1 184 ? 54.839 67.670 35.316 1.00 99.46 ? 184 PRO A N 1 ATOM 1456 C CA . PRO A 1 184 ? 53.547 66.973 35.299 1.00 100.17 ? 184 PRO A CA 1 ATOM 1457 C C . PRO A 1 184 ? 52.683 67.153 36.554 1.00 100.54 ? 184 PRO A C 1 ATOM 1458 O O . PRO A 1 184 ? 51.473 66.942 36.480 1.00 102.29 ? 184 PRO A O 1 ATOM 1459 C CB . PRO A 1 184 ? 53.947 65.502 35.136 1.00 102.51 ? 184 PRO A CB 1 ATOM 1460 C CG . PRO A 1 184 ? 55.401 65.419 35.564 1.00 96.18 ? 184 PRO A CG 1 ATOM 1461 C CD . PRO A 1 184 ? 55.913 66.806 35.835 1.00 95.98 ? 184 PRO A CD 1 ATOM 1462 N N . ASP A 1 185 ? 53.287 67.532 37.677 1.00 116.96 ? 185 ASP A N 1 ATOM 1463 C CA . ASP A 1 185 ? 52.541 67.726 38.916 1.00 123.12 ? 185 ASP A CA 1 ATOM 1464 C C . ASP A 1 185 ? 53.197 68.782 39.795 1.00 130.78 ? 185 ASP A C 1 ATOM 1465 O O . ASP A 1 185 ? 54.133 69.461 39.375 1.00 133.82 ? 185 ASP A O 1 ATOM 1466 C CB . ASP A 1 185 ? 52.420 66.410 39.683 1.00 123.59 ? 185 ASP A CB 1 ATOM 1467 C CG . ASP A 1 185 ? 53.768 65.797 40.000 1.00 130.60 ? 185 ASP A CG 1 ATOM 1468 O OD1 . ASP A 1 185 ? 54.443 66.295 40.925 1.00 131.67 ? 185 ASP A OD1 1 ATOM 1469 O OD2 . ASP A 1 185 ? 54.153 64.817 39.326 1.00 134.61 ? 185 ASP A OD2 1 ATOM 1470 N N . THR A 1 186 ? 52.704 68.910 41.022 1.00 140.77 ? 186 THR A N 1 ATOM 1471 C CA . THR A 1 186 ? 53.216 69.911 41.951 1.00 139.57 ? 186 THR A CA 1 ATOM 1472 C C . THR A 1 186 ? 54.510 69.462 42.622 1.00 140.60 ? 186 THR A C 1 ATOM 1473 O O . THR A 1 186 ? 55.413 70.268 42.858 1.00 140.52 ? 186 THR A O 1 ATOM 1474 C CB . THR A 1 186 ? 52.187 70.237 43.048 1.00 142.30 ? 186 THR A CB 1 ATOM 1475 O OG1 . THR A 1 186 ? 51.823 69.033 43.736 1.00 149.47 ? 186 THR A OG1 1 ATOM 1476 C CG2 . THR A 1 186 ? 50.944 70.869 42.441 1.00 143.93 ? 186 THR A CG2 1 ATOM 1477 N N . THR A 1 187 ? 54.595 68.172 42.927 1.00 149.83 ? 187 THR A N 1 ATOM 1478 C CA . THR A 1 187 ? 55.731 67.637 43.671 1.00 149.62 ? 187 THR A CA 1 ATOM 1479 C C . THR A 1 187 ? 57.015 67.610 42.849 1.00 149.86 ? 187 THR A C 1 ATOM 1480 O O . THR A 1 187 ? 58.100 67.785 43.394 1.00 153.88 ? 187 THR A O 1 ATOM 1481 C CB . THR A 1 187 ? 55.444 66.224 44.196 1.00 149.65 ? 187 THR A CB 1 ATOM 1482 O OG1 . THR A 1 187 ? 55.334 65.319 43.091 1.00 151.44 ? 187 THR A OG1 1 ATOM 1483 C CG2 . THR A 1 187 ? 54.148 66.209 44.999 1.00 148.03 ? 187 THR A CG2 1 ATOM 1484 N N . VAL A 1 188 ? 56.893 67.380 41.546 1.00 122.26 ? 188 VAL A N 1 ATOM 1485 C CA . VAL A 1 188 ? 58.043 67.457 40.651 1.00 122.26 ? 188 VAL A CA 1 ATOM 1486 C C . VAL A 1 188 ? 58.523 68.899 40.551 1.00 124.67 ? 188 VAL A C 1 ATOM 1487 O O . VAL A 1 188 ? 59.720 69.180 40.690 1.00 124.85 ? 188 VAL A O 1 ATOM 1488 C CB . VAL A 1 188 ? 57.709 66.928 39.244 1.00 119.27 ? 188 VAL A CB 1 ATOM 1489 C CG1 . VAL A 1 188 ? 58.710 67.449 38.218 1.00 105.46 ? 188 VAL A CG1 1 ATOM 1490 C CG2 . VAL A 1 188 ? 57.676 65.409 39.246 1.00 130.38 ? 188 VAL A CG2 1 ATOM 1491 N N . GLN A 1 189 ? 57.574 69.805 40.317 1.00 113.29 ? 189 GLN A N 1 ATOM 1492 C CA . GLN A 1 189 ? 57.846 71.237 40.261 1.00 107.59 ? 189 GLN A CA 1 ATOM 1493 C C . GLN A 1 189 ? 58.587 71.689 41.510 1.00 110.29 ? 189 GLN A C 1 ATOM 1494 O O . GLN A 1 189 ? 59.525 72.483 41.430 1.00 112.64 ? 189 GLN A O 1 ATOM 1495 C CB . GLN A 1 189 ? 56.537 72.019 40.115 1.00 107.25 ? 189 GLN A CB 1 ATOM 1496 C CG . GLN A 1 189 ? 56.642 73.515 40.399 1.00 109.67 ? 189 GLN A CG 1 ATOM 1497 C CD . GLN A 1 189 ? 57.282 74.299 39.264 1.00 105.29 ? 189 GLN A CD 1 ATOM 1498 O OE1 . GLN A 1 189 ? 57.200 73.912 38.100 1.00 102.14 ? 189 GLN A OE1 1 ATOM 1499 N NE2 . GLN A 1 189 ? 57.920 75.413 39.604 1.00 104.99 ? 189 GLN A NE2 1 ATOM 1500 N N . ASP A 1 190 ? 58.175 71.167 42.661 1.00 142.65 ? 190 ASP A N 1 ATOM 1501 C CA . ASP A 1 190 ? 58.818 71.518 43.922 1.00 145.35 ? 190 ASP A CA 1 ATOM 1502 C C . ASP A 1 190 ? 60.196 70.867 44.041 1.00 147.97 ? 190 ASP A C 1 ATOM 1503 O O . ASP A 1 190 ? 61.141 71.477 44.545 1.00 149.79 ? 190 ASP A O 1 ATOM 1504 C CB . ASP A 1 190 ? 57.933 71.132 45.110 1.00 149.85 ? 190 ASP A CB 1 ATOM 1505 C CG . ASP A 1 190 ? 57.872 72.220 46.165 1.00 159.36 ? 190 ASP A CG 1 ATOM 1506 O OD1 . ASP A 1 190 ? 58.688 72.184 47.112 1.00 160.26 ? 190 ASP A OD1 1 ATOM 1507 O OD2 . ASP A 1 190 ? 57.011 73.119 46.039 1.00 157.43 ? 190 ASP A OD2 1 ATOM 1508 N N . ASN A 1 191 ? 60.306 69.632 43.560 1.00 136.16 ? 191 ASN A N 1 ATOM 1509 C CA . ASN A 1 191 ? 61.564 68.894 43.599 1.00 138.85 ? 191 ASN A CA 1 ATOM 1510 C C . ASN A 1 191 ? 62.650 69.561 42.773 1.00 135.24 ? 191 ASN A C 1 ATOM 1511 O O . ASN A 1 191 ? 63.837 69.441 43.081 1.00 136.65 ? 191 ASN A O 1 ATOM 1512 C CB . ASN A 1 191 ? 61.369 67.453 43.114 1.00 138.00 ? 191 ASN A CB 1 ATOM 1513 C CG . ASN A 1 191 ? 60.760 66.557 44.170 1.00 142.08 ? 191 ASN A CG 1 ATOM 1514 O OD1 . ASN A 1 191 ? 60.201 67.035 45.158 1.00 142.49 ? 191 ASN A OD1 1 ATOM 1515 N ND2 . ASN A 1 191 ? 60.863 65.246 43.967 1.00 141.84 ? 191 ASN A ND2 1 ATOM 1516 N N . LEU A 1 192 ? 62.239 70.263 41.723 1.00 112.38 ? 192 LEU A N 1 ATOM 1517 C CA . LEU A 1 192 ? 63.194 70.864 40.800 1.00 112.10 ? 192 LEU A CA 1 ATOM 1518 C C . LEU A 1 192 ? 63.424 72.357 41.035 1.00 115.01 ? 192 LEU A C 1 ATOM 1519 O O . LEU A 1 192 ? 64.556 72.832 40.929 1.00 115.43 ? 192 LEU A O 1 ATOM 1520 C CB . LEU A 1 192 ? 62.767 70.627 39.350 1.00 108.77 ? 192 LEU A CB 1 ATOM 1521 C CG . LEU A 1 192 ? 63.187 69.319 38.675 1.00 101.33 ? 192 LEU A CG 1 ATOM 1522 C CD1 . LEU A 1 192 ? 62.632 68.098 39.397 1.00 100.08 ? 192 LEU A CD1 1 ATOM 1523 C CD2 . LEU A 1 192 ? 62.753 69.322 37.217 1.00 94.90 ? 192 LEU A CD2 1 ATOM 1524 N N . TYR A 1 193 ? 62.362 73.096 41.349 1.00 122.66 ? 193 TYR A N 1 ATOM 1525 C CA . TYR A 1 193 ? 62.464 74.554 41.426 1.00 119.71 ? 193 TYR A CA 1 ATOM 1526 C C . TYR A 1 193 ? 62.018 75.138 42.766 1.00 122.10 ? 193 TYR A C 1 ATOM 1527 O O . TYR A 1 193 ? 62.248 76.316 43.040 1.00 131.93 ? 193 TYR A O 1 ATOM 1528 C CB . TYR A 1 193 ? 61.672 75.201 40.284 1.00 112.94 ? 193 TYR A CB 1 ATOM 1529 C CG . TYR A 1 193 ? 61.865 74.511 38.953 1.00 106.89 ? 193 TYR A CG 1 ATOM 1530 C CD1 . TYR A 1 193 ? 63.045 74.661 38.235 1.00 113.22 ? 193 TYR A CD1 1 ATOM 1531 C CD2 . TYR A 1 193 ? 60.873 73.703 38.417 1.00 107.23 ? 193 TYR A CD2 1 ATOM 1532 C CE1 . TYR A 1 193 ? 63.231 74.026 37.020 1.00 109.10 ? 193 TYR A CE1 1 ATOM 1533 C CE2 . TYR A 1 193 ? 61.049 73.064 37.202 1.00 109.42 ? 193 TYR A CE2 1 ATOM 1534 C CZ . TYR A 1 193 ? 62.229 73.229 36.508 1.00 104.43 ? 193 TYR A CZ 1 ATOM 1535 O OH . TYR A 1 193 ? 62.407 72.594 35.298 1.00 96.18 ? 193 TYR A OH 1 ATOM 1536 N N . GLY A 1 194 ? 61.386 74.319 43.599 1.00 130.34 ? 194 GLY A N 1 ATOM 1537 C CA . GLY A 1 194 ? 60.866 74.793 44.869 1.00 133.93 ? 194 GLY A CA 1 ATOM 1538 C C . GLY A 1 194 ? 59.507 75.444 44.697 1.00 134.50 ? 194 GLY A C 1 ATOM 1539 O O . GLY A 1 194 ? 59.046 75.637 43.572 1.00 133.56 ? 194 GLY A O 1 ATOM 1540 N N . SER A 1 195 ? 58.865 75.791 45.808 1.00 137.27 ? 195 SER A N 1 ATOM 1541 C CA . SER A 1 195 ? 57.519 76.357 45.760 1.00 138.09 ? 195 SER A CA 1 ATOM 1542 C C . SER A 1 195 ? 57.508 77.825 45.339 1.00 126.54 ? 195 SER A C 1 ATOM 1543 O O . SER A 1 195 ? 58.534 78.379 44.946 1.00 121.11 ? 195 SER A O 1 ATOM 1544 C CB . SER A 1 195 ? 56.809 76.196 47.105 1.00 145.87 ? 195 SER A CB 1 ATOM 1545 O OG . SER A 1 195 ? 55.464 76.637 47.021 1.00 142.46 ? 195 SER A OG 1 ATOM 1546 N N . GLY A 1 196 ? 56.336 78.446 45.423 1.00 133.73 ? 196 GLY A N 1 ATOM 1547 C CA . GLY A 1 196 ? 56.172 79.829 45.014 1.00 134.66 ? 196 GLY A CA 1 ATOM 1548 C C . GLY A 1 196 ? 55.963 79.951 43.517 1.00 130.78 ? 196 GLY A C 1 ATOM 1549 O O . GLY A 1 196 ? 56.465 79.133 42.745 1.00 132.84 ? 196 GLY A O 1 ATOM 1550 N N . ASP A 1 197 ? 55.219 80.973 43.107 1.00 128.06 ? 197 ASP A N 1 ATOM 1551 C CA . ASP A 1 197 ? 54.938 81.195 41.692 1.00 127.84 ? 197 ASP A CA 1 ATOM 1552 C C . ASP A 1 197 ? 56.215 81.483 40.910 1.00 127.25 ? 197 ASP A C 1 ATOM 1553 O O . ASP A 1 197 ? 57.090 82.212 41.376 1.00 125.88 ? 197 ASP A O 1 ATOM 1554 C CB . ASP A 1 197 ? 53.927 82.330 41.508 1.00 133.18 ? 197 ASP A CB 1 ATOM 1555 C CG . ASP A 1 197 ? 52.502 81.902 41.821 1.00 144.49 ? 197 ASP A CG 1 ATOM 1556 O OD1 . ASP A 1 197 ? 52.318 81.003 42.671 1.00 144.15 ? 197 ASP A OD1 1 ATOM 1557 O OD2 . ASP A 1 197 ? 51.564 82.464 41.214 1.00 145.29 ? 197 ASP A OD2 1 ATOM 1558 N N . LYS A 1 198 ? 56.315 80.902 39.719 1.00 107.65 ? 198 LYS A N 1 ATOM 1559 C CA . LYS A 1 198 ? 57.516 81.041 38.905 1.00 103.76 ? 198 LYS A CA 1 ATOM 1560 C C . LYS A 1 198 ? 57.249 81.764 37.587 1.00 99.85 ? 198 LYS A C 1 ATOM 1561 O O . LYS A 1 198 ? 56.141 81.720 37.051 1.00 101.15 ? 198 LYS A O 1 ATOM 1562 C CB . LYS A 1 198 ? 58.136 79.669 38.635 1.00 107.56 ? 198 LYS A CB 1 ATOM 1563 C CG . LYS A 1 198 ? 58.580 78.931 39.890 1.00 114.45 ? 198 LYS A CG 1 ATOM 1564 C CD . LYS A 1 198 ? 59.636 79.716 40.645 1.00 109.90 ? 198 LYS A CD 1 ATOM 1565 C CE . LYS A 1 198 ? 60.226 78.913 41.794 1.00 112.55 ? 198 LYS A CE 1 ATOM 1566 N NZ . LYS A 1 198 ? 61.291 79.673 42.507 1.00 108.17 ? 198 LYS A NZ 1 ATOM 1567 N N . TYR A 1 199 ? 58.277 82.430 37.073 1.00 108.96 ? 199 TYR A N 1 ATOM 1568 C CA . TYR A 1 199 ? 58.173 83.139 35.804 1.00 109.41 ? 199 TYR A CA 1 ATOM 1569 C C . TYR A 1 199 ? 59.465 83.035 34.997 1.00 105.40 ? 199 TYR A C 1 ATOM 1570 O O . TYR A 1 199 ? 60.543 82.811 35.548 1.00 103.96 ? 199 TYR A O 1 ATOM 1571 C CB . TYR A 1 199 ? 57.817 84.616 36.033 1.00 111.66 ? 199 TYR A CB 1 ATOM 1572 C CG . TYR A 1 199 ? 58.842 85.384 36.845 1.00 113.85 ? 199 TYR A CG 1 ATOM 1573 C CD1 . TYR A 1 199 ? 58.718 85.499 38.222 1.00 115.91 ? 199 TYR A CD1 1 ATOM 1574 C CD2 . TYR A 1 199 ? 59.935 85.993 36.234 1.00 111.60 ? 199 TYR A CD2 1 ATOM 1575 C CE1 . TYR A 1 199 ? 59.652 86.194 38.969 1.00 114.46 ? 199 TYR A CE1 1 ATOM 1576 C CE2 . TYR A 1 199 ? 60.872 86.689 36.973 1.00 114.77 ? 199 TYR A CE2 1 ATOM 1577 C CZ . TYR A 1 199 ? 60.725 86.785 38.341 1.00 119.55 ? 199 TYR A CZ 1 ATOM 1578 O OH . TYR A 1 199 ? 61.651 87.475 39.087 1.00 127.26 ? 199 TYR A OH 1 ATOM 1579 N N . VAL A 1 200 ? 59.336 83.198 33.686 1.00 89.76 ? 200 VAL A N 1 ATOM 1580 C CA . VAL A 1 200 ? 60.477 83.302 32.789 1.00 81.86 ? 200 VAL A CA 1 ATOM 1581 C C . VAL A 1 200 ? 60.269 84.522 31.901 1.00 82.56 ? 200 VAL A C 1 ATOM 1582 O O . VAL A 1 200 ? 59.253 84.630 31.203 1.00 86.87 ? 200 VAL A O 1 ATOM 1583 C CB . VAL A 1 200 ? 60.626 82.050 31.910 1.00 80.15 ? 200 VAL A CB 1 ATOM 1584 C CG1 . VAL A 1 200 ? 61.624 82.300 30.788 1.00 67.57 ? 200 VAL A CG1 1 ATOM 1585 C CG2 . VAL A 1 200 ? 61.046 80.861 32.754 1.00 85.30 ? 200 VAL A CG2 1 ATOM 1586 N N . ARG A 1 201 ? 61.218 85.452 31.940 1.00 98.49 ? 201 ARG A N 1 ATOM 1587 C CA . ARG A 1 201 ? 61.070 86.689 31.183 1.00 100.53 ? 201 ARG A CA 1 ATOM 1588 C C . ARG A 1 201 ? 62.322 87.085 30.407 1.00 94.34 ? 201 ARG A C 1 ATOM 1589 O O . ARG A 1 201 ? 63.447 86.950 30.894 1.00 97.60 ? 201 ARG A O 1 ATOM 1590 C CB . ARG A 1 201 ? 60.608 87.826 32.092 1.00 105.23 ? 201 ARG A CB 1 ATOM 1591 C CG . ARG A 1 201 ? 59.127 87.762 32.404 1.00 108.70 ? 201 ARG A CG 1 ATOM 1592 C CD . ARG A 1 201 ? 58.823 88.257 33.802 1.00 117.92 ? 201 ARG A CD 1 ATOM 1593 N NE . ARG A 1 201 ? 57.469 87.899 34.219 1.00 127.56 ? 201 ARG A NE 1 ATOM 1594 C CZ . ARG A 1 201 ? 57.016 88.001 35.465 1.00 123.41 ? 201 ARG A CZ 1 ATOM 1595 N NH1 . ARG A 1 201 ? 57.811 88.449 36.428 1.00 126.95 ? 201 ARG A NH1 1 ATOM 1596 N NH2 . ARG A 1 201 ? 55.769 87.649 35.749 1.00 110.97 ? 201 ARG A NH2 1 ATOM 1597 N N . MET A 1 202 ? 62.112 87.566 29.187 1.00 78.86 ? 202 MET A N 1 ATOM 1598 C CA . MET A 1 202 ? 63.213 87.926 28.306 1.00 83.05 ? 202 MET A CA 1 ATOM 1599 C C . MET A 1 202 ? 62.900 89.203 27.536 1.00 81.16 ? 202 MET A C 1 ATOM 1600 O O . MET A 1 202 ? 61.867 89.299 26.878 1.00 81.27 ? 202 MET A O 1 ATOM 1601 C CB . MET A 1 202 ? 63.519 86.779 27.340 1.00 75.29 ? 202 MET A CB 1 ATOM 1602 C CG . MET A 1 202 ? 64.146 85.573 28.013 1.00 77.27 ? 202 MET A CG 1 ATOM 1603 S SD . MET A 1 202 ? 64.892 84.441 26.829 1.00 88.25 ? 202 MET A SD 1 ATOM 1604 C CE . MET A 1 202 ? 65.710 83.296 27.934 1.00 85.34 ? 202 MET A CE 1 ATOM 1605 N N . GLY A 1 203 ? 63.797 90.181 27.622 1.00 68.45 ? 203 GLY A N 1 ATOM 1606 C CA . GLY A 1 203 ? 63.583 91.453 26.958 1.00 73.92 ? 203 GLY A CA 1 ATOM 1607 C C . GLY A 1 203 ? 64.703 91.891 26.035 1.00 70.31 ? 203 GLY A C 1 ATOM 1608 O O . GLY A 1 203 ? 65.877 91.754 26.354 1.00 72.94 ? 203 GLY A O 1 ATOM 1609 N N . THR A 1 204 ? 64.332 92.403 24.868 1.00 63.83 ? 204 THR A N 1 ATOM 1610 C CA . THR A 1 204 ? 65.273 93.093 23.995 1.00 65.51 ? 204 THR A CA 1 ATOM 1611 C C . THR A 1 204 ? 64.675 94.451 23.622 1.00 69.34 ? 204 THR A C 1 ATOM 1612 O O . THR A 1 204 ? 63.599 94.816 24.101 1.00 68.05 ? 204 THR A O 1 ATOM 1613 C CB . THR A 1 204 ? 65.603 92.283 22.721 1.00 53.35 ? 204 THR A CB 1 ATOM 1614 O OG1 . THR A 1 204 ? 64.614 92.526 21.714 1.00 60.58 ? 204 THR A OG1 1 ATOM 1615 C CG2 . THR A 1 204 ? 65.654 90.800 23.028 1.00 63.65 ? 204 THR A CG2 1 ATOM 1616 N N . GLU A 1 205 ? 65.374 95.199 22.776 1.00 92.01 ? 205 GLU A N 1 ATOM 1617 C CA . GLU A 1 205 ? 64.894 96.504 22.345 1.00 90.71 ? 205 GLU A CA 1 ATOM 1618 C C . GLU A 1 205 ? 63.563 96.395 21.615 1.00 93.52 ? 205 GLU A C 1 ATOM 1619 O O . GLU A 1 205 ? 62.721 97.290 21.712 1.00 105.37 ? 205 GLU A O 1 ATOM 1620 C CB . GLU A 1 205 ? 65.920 97.189 21.440 1.00 96.47 ? 205 GLU A CB 1 ATOM 1621 C CG . GLU A 1 205 ? 66.944 98.046 22.173 1.00 101.34 ? 205 GLU A CG 1 ATOM 1622 C CD . GLU A 1 205 ? 68.079 97.240 22.777 1.00 97.08 ? 205 GLU A CD 1 ATOM 1623 O OE1 . GLU A 1 205 ? 69.018 97.865 23.316 1.00 102.53 ? 205 GLU A OE1 1 ATOM 1624 O OE2 . GLU A 1 205 ? 68.039 95.991 22.711 1.00 95.77 ? 205 GLU A OE2 1 ATOM 1625 N N . SER A 1 206 ? 63.374 95.293 20.895 1.00 84.76 ? 206 SER A N 1 ATOM 1626 C CA . SER A 1 206 ? 62.204 95.136 20.037 1.00 86.38 ? 206 SER A CA 1 ATOM 1627 C C . SER A 1 206 ? 61.443 93.838 20.296 1.00 88.26 ? 206 SER A C 1 ATOM 1628 O O . SER A 1 206 ? 60.684 93.376 19.443 1.00 92.27 ? 206 SER A O 1 ATOM 1629 C CB . SER A 1 206 ? 62.618 95.204 18.564 1.00 86.62 ? 206 SER A CB 1 ATOM 1630 O OG . SER A 1 206 ? 63.447 94.104 18.217 1.00 90.42 ? 206 SER A OG 1 ATOM 1631 N N . MET A 1 207 ? 61.640 93.250 21.470 1.00 81.83 ? 207 MET A N 1 ATOM 1632 C CA . MET A 1 207 ? 60.934 92.024 21.815 1.00 81.59 ? 207 MET A CA 1 ATOM 1633 C C . MET A 1 207 ? 60.909 91.780 23.316 1.00 86.98 ? 207 MET A C 1 ATOM 1634 O O . MET A 1 207 ? 61.946 91.791 23.974 1.00 87.90 ? 207 MET A O 1 ATOM 1635 C CB . MET A 1 207 ? 61.559 90.823 21.096 1.00 78.28 ? 207 MET A CB 1 ATOM 1636 C CG . MET A 1 207 ? 60.906 89.483 21.422 1.00 90.46 ? 207 MET A CG 1 ATOM 1637 S SD . MET A 1 207 ? 61.713 88.572 22.757 1.00 88.03 ? 207 MET A SD 1 ATOM 1638 C CE . MET A 1 207 ? 63.252 88.107 21.973 1.00 76.22 ? 207 MET A CE 1 ATOM 1639 N N . ASN A 1 208 ? 59.714 91.569 23.856 1.00 96.12 ? 208 ASN A N 1 ATOM 1640 C CA . ASN A 1 208 ? 59.580 91.102 25.228 1.00 95.10 ? 208 ASN A CA 1 ATOM 1641 C C . ASN A 1 208 ? 58.884 89.750 25.272 1.00 86.86 ? 208 ASN A C 1 ATOM 1642 O O . ASN A 1 208 ? 58.238 89.340 24.309 1.00 86.33 ? 208 ASN A O 1 ATOM 1643 C CB . ASN A 1 208 ? 58.868 92.128 26.116 1.00 99.39 ? 208 ASN A CB 1 ATOM 1644 C CG . ASN A 1 208 ? 57.664 92.754 25.443 1.00 109.57 ? 208 ASN A CG 1 ATOM 1645 O OD1 . ASN A 1 208 ? 56.537 92.269 25.576 1.00 119.09 ? 208 ASN A OD1 1 ATOM 1646 N ND2 . ASN A 1 208 ? 57.895 93.847 24.723 1.00 105.59 ? 208 ASN A ND2 1 ATOM 1647 N N . PHE A 1 209 ? 59.033 89.063 26.396 1.00 79.73 ? 209 PHE A N 1 ATOM 1648 C CA . PHE A 1 209 ? 58.560 87.699 26.538 1.00 80.87 ? 209 PHE A CA 1 ATOM 1649 C C . PHE A 1 209 ? 58.367 87.413 28.017 1.00 88.15 ? 209 PHE A C 1 ATOM 1650 O O . PHE A 1 209 ? 59.243 87.706 28.835 1.00 84.33 ? 209 PHE A O 1 ATOM 1651 C CB . PHE A 1 209 ? 59.577 86.731 25.926 1.00 79.01 ? 209 PHE A CB 1 ATOM 1652 C CG . PHE A 1 209 ? 59.280 85.275 26.182 1.00 83.81 ? 209 PHE A CG 1 ATOM 1653 C CD1 . PHE A 1 209 ? 59.811 84.626 27.289 1.00 82.38 ? 209 PHE A CD1 1 ATOM 1654 C CD2 . PHE A 1 209 ? 58.497 84.548 25.301 1.00 83.17 ? 209 PHE A CD2 1 ATOM 1655 C CE1 . PHE A 1 209 ? 59.547 83.287 27.525 1.00 78.27 ? 209 PHE A CE1 1 ATOM 1656 C CE2 . PHE A 1 209 ? 58.232 83.203 25.529 1.00 74.25 ? 209 PHE A CE2 1 ATOM 1657 C CZ . PHE A 1 209 ? 58.758 82.574 26.643 1.00 77.09 ? 209 PHE A CZ 1 ATOM 1658 N N . ALA A 1 210 ? 57.210 86.856 28.355 1.00 97.61 ? 210 ALA A N 1 ATOM 1659 C CA . ALA A 1 210 ? 56.904 86.496 29.730 1.00 97.73 ? 210 ALA A CA 1 ATOM 1660 C C . ALA A 1 210 ? 56.026 85.266 29.729 1.00 101.08 ? 210 ALA A C 1 ATOM 1661 O O . ALA A 1 210 ? 55.001 85.233 29.046 1.00 109.13 ? 210 ALA A O 1 ATOM 1662 C CB . ALA A 1 210 ? 56.197 87.629 30.424 1.00 106.73 ? 210 ALA A CB 1 ATOM 1663 N N . LYS A 1 211 ? 56.423 84.252 30.489 1.00 91.17 ? 211 LYS A N 1 ATOM 1664 C CA . LYS A 1 211 ? 55.607 83.050 30.580 1.00 86.17 ? 211 LYS A CA 1 ATOM 1665 C C . LYS A 1 211 ? 55.794 82.311 31.904 1.00 91.30 ? 211 LYS A C 1 ATOM 1666 O O . LYS A 1 211 ? 56.880 82.301 32.476 1.00 86.74 ? 211 LYS A O 1 ATOM 1667 C CB . LYS A 1 211 ? 55.882 82.118 29.397 1.00 75.45 ? 211 LYS A CB 1 ATOM 1668 C CG . LYS A 1 211 ? 54.838 81.028 29.220 1.00 99.13 ? 211 LYS A CG 1 ATOM 1669 C CD . LYS A 1 211 ? 55.220 80.069 28.108 1.00 106.27 ? 211 LYS A CD 1 ATOM 1670 C CE . LYS A 1 211 ? 54.169 78.986 27.919 1.00 104.85 ? 211 LYS A CE 1 ATOM 1671 N NZ . LYS A 1 211 ? 52.862 79.544 27.467 1.00 113.67 ? 211 LYS A NZ 1 ATOM 1672 N N . SER A 1 212 ? 54.718 81.706 32.390 1.00 92.47 ? 212 SER A N 1 ATOM 1673 C CA . SER A 1 212 ? 54.767 80.904 33.601 1.00 92.80 ? 212 SER A CA 1 ATOM 1674 C C . SER A 1 212 ? 54.665 79.430 33.217 1.00 96.69 ? 212 SER A C 1 ATOM 1675 O O . SER A 1 212 ? 54.402 79.113 32.057 1.00 91.02 ? 212 SER A O 1 ATOM 1676 C CB . SER A 1 212 ? 53.627 81.309 34.540 1.00 97.68 ? 212 SER A CB 1 ATOM 1677 O OG . SER A 1 212 ? 53.893 82.564 35.140 1.00 101.82 ? 212 SER A OG 1 ATOM 1678 N N . PRO A 1 213 ? 54.901 78.519 34.174 1.00 102.94 ? 213 PRO A N 1 ATOM 1679 C CA . PRO A 1 213 ? 54.695 77.109 33.833 1.00 103.61 ? 213 PRO A CA 1 ATOM 1680 C C . PRO A 1 213 ? 53.216 76.783 33.643 1.00 112.15 ? 213 PRO A C 1 ATOM 1681 O O . PRO A 1 213 ? 52.350 77.516 34.122 1.00 118.99 ? 213 PRO A O 1 ATOM 1682 C CB . PRO A 1 213 ? 55.236 76.369 35.059 1.00 105.22 ? 213 PRO A CB 1 ATOM 1683 C CG . PRO A 1 213 ? 56.166 77.326 35.704 1.00 104.27 ? 213 PRO A CG 1 ATOM 1684 C CD . PRO A 1 213 ? 55.573 78.675 35.476 1.00 105.23 ? 213 PRO A CD 1 ATOM 1685 N N . GLU A 1 214 ? 52.941 75.689 32.942 1.00 110.66 ? 214 GLU A N 1 ATOM 1686 C CA . GLU A 1 214 ? 51.578 75.228 32.725 1.00 107.34 ? 214 GLU A CA 1 ATOM 1687 C C . GLU A 1 214 ? 51.480 73.775 33.167 1.00 109.41 ? 214 GLU A C 1 ATOM 1688 O O . GLU A 1 214 ? 51.272 72.876 32.351 1.00 107.36 ? 214 GLU A O 1 ATOM 1689 C CB . GLU A 1 214 ? 51.199 75.367 31.251 1.00 107.46 ? 214 GLU A CB 1 ATOM 1690 C CG . GLU A 1 214 ? 51.211 76.803 30.744 1.00 111.96 ? 214 GLU A CG 1 ATOM 1691 C CD . GLU A 1 214 ? 51.019 76.900 29.241 1.00 115.60 ? 214 GLU A CD 1 ATOM 1692 O OE1 . GLU A 1 214 ? 51.065 75.850 28.563 1.00 112.59 ? 214 GLU A OE1 1 ATOM 1693 O OE2 . GLU A 1 214 ? 50.824 78.028 28.739 1.00 117.66 ? 214 GLU A OE2 1 ATOM 1694 N N . ILE A 1 215 ? 51.631 73.564 34.471 1.00 85.06 ? 215 ILE A N 1 ATOM 1695 C CA . ILE A 1 215 ? 51.733 72.229 35.051 1.00 92.03 ? 215 ILE A CA 1 ATOM 1696 C C . ILE A 1 215 ? 50.473 71.390 34.890 1.00 93.26 ? 215 ILE A C 1 ATOM 1697 O O . ILE A 1 215 ? 49.388 71.789 35.314 1.00 91.70 ? 215 ILE A O 1 ATOM 1698 C CB . ILE A 1 215 ? 52.075 72.301 36.545 1.00 97.16 ? 215 ILE A CB 1 ATOM 1699 C CG1 . ILE A 1 215 ? 53.205 73.305 36.778 1.00 97.86 ? 215 ILE A CG1 1 ATOM 1700 C CG2 . ILE A 1 215 ? 52.436 70.922 37.068 1.00 101.53 ? 215 ILE A CG2 1 ATOM 1701 C CD1 . ILE A 1 215 ? 53.672 73.377 38.209 1.00 100.78 ? 215 ILE A CD1 1 ATOM 1702 N N . ALA A 1 216 ? 50.638 70.217 34.285 1.00 144.17 ? 216 ALA A N 1 ATOM 1703 C CA . ALA A 1 216 ? 49.545 69.270 34.086 1.00 144.19 ? 216 ALA A CA 1 ATOM 1704 C C . ALA A 1 216 ? 50.087 67.907 33.668 1.00 143.52 ? 216 ALA A C 1 ATOM 1705 O O . ALA A 1 216 ? 51.252 67.781 33.289 1.00 142.48 ? 216 ALA A O 1 ATOM 1706 C CB . ALA A 1 216 ? 48.572 69.792 33.045 1.00 140.45 ? 216 ALA A CB 1 ATOM 1707 N N . ALA A 1 217 ? 49.235 66.888 33.732 1.00 140.45 ? 217 ALA A N 1 ATOM 1708 C CA . ALA A 1 217 ? 49.632 65.543 33.336 1.00 138.17 ? 217 ALA A CA 1 ATOM 1709 C C . ALA A 1 217 ? 49.394 65.314 31.845 1.00 133.31 ? 217 ALA A C 1 ATOM 1710 O O . ALA A 1 217 ? 48.267 65.431 31.360 1.00 127.77 ? 217 ALA A O 1 ATOM 1711 C CB . ALA A 1 217 ? 48.893 64.505 34.164 1.00 133.24 ? 217 ALA A CB 1 ATOM 1712 N N . ARG A 1 218 ? 50.466 64.995 31.125 1.00 106.32 ? 218 ARG A N 1 ATOM 1713 C CA . ARG A 1 218 ? 50.389 64.733 29.692 1.00 101.76 ? 218 ARG A CA 1 ATOM 1714 C C . ARG A 1 218 ? 50.681 63.263 29.409 1.00 101.44 ? 218 ARG A C 1 ATOM 1715 O O . ARG A 1 218 ? 51.251 62.576 30.255 1.00 102.94 ? 218 ARG A O 1 ATOM 1716 C CB . ARG A 1 218 ? 51.383 65.620 28.937 1.00 94.51 ? 218 ARG A CB 1 ATOM 1717 C CG . ARG A 1 218 ? 50.890 67.030 28.682 1.00 99.30 ? 218 ARG A CG 1 ATOM 1718 C CD . ARG A 1 218 ? 51.621 68.039 29.544 1.00 103.62 ? 218 ARG A CD 1 ATOM 1719 N NE . ARG A 1 218 ? 51.121 69.393 29.327 1.00 106.95 ? 218 ARG A NE 1 ATOM 1720 C CZ . ARG A 1 218 ? 51.552 70.460 29.989 1.00 108.64 ? 218 ARG A CZ 1 ATOM 1721 N NH1 . ARG A 1 218 ? 52.498 70.324 30.911 1.00 102.68 ? 218 ARG A NH1 1 ATOM 1722 N NH2 . ARG A 1 218 ? 51.040 71.660 29.732 1.00 98.27 ? 218 ARG A NH2 1 ATOM 1723 N N . PRO A 1 219 ? 50.278 62.769 28.224 1.00 93.30 ? 219 PRO A N 1 ATOM 1724 C CA . PRO A 1 219 ? 50.615 61.396 27.832 1.00 86.02 ? 219 PRO A CA 1 ATOM 1725 C C . PRO A 1 219 ? 52.121 61.188 27.772 1.00 90.32 ? 219 PRO A C 1 ATOM 1726 O O . PRO A 1 219 ? 52.861 62.121 27.467 1.00 93.84 ? 219 PRO A O 1 ATOM 1727 C CB . PRO A 1 219 ? 50.028 61.282 26.425 1.00 85.75 ? 219 PRO A CB 1 ATOM 1728 C CG . PRO A 1 219 ? 48.930 62.268 26.402 1.00 89.37 ? 219 PRO A CG 1 ATOM 1729 C CD . PRO A 1 219 ? 49.383 63.414 27.248 1.00 88.55 ? 219 PRO A CD 1 ATOM 1730 N N . ALA A 1 220 ? 52.566 59.972 28.062 1.00 92.85 ? 220 ALA A N 1 ATOM 1731 C CA . ALA A 1 220 ? 53.984 59.658 28.027 1.00 80.03 ? 220 ALA A CA 1 ATOM 1732 C C . ALA A 1 220 ? 54.520 59.727 26.603 1.00 79.44 ? 220 ALA A C 1 ATOM 1733 O O . ALA A 1 220 ? 54.034 59.029 25.714 1.00 74.72 ? 220 ALA A O 1 ATOM 1734 C CB . ALA A 1 220 ? 54.233 58.283 28.618 1.00 88.87 ? 220 ALA A CB 1 ATOM 1735 N N . VAL A 1 221 ? 55.506 60.595 26.395 1.00 89.97 ? 221 VAL A N 1 ATOM 1736 C CA . VAL A 1 221 ? 56.277 60.629 25.155 1.00 89.18 ? 221 VAL A CA 1 ATOM 1737 C C . VAL A 1 221 ? 57.757 60.598 25.512 1.00 90.85 ? 221 VAL A C 1 ATOM 1738 O O . VAL A 1 221 ? 58.223 61.424 26.299 1.00 89.97 ? 221 VAL A O 1 ATOM 1739 C CB . VAL A 1 221 ? 55.975 61.885 24.317 1.00 83.19 ? 221 VAL A CB 1 ATOM 1740 C CG1 . VAL A 1 221 ? 56.861 61.924 23.078 1.00 82.16 ? 221 VAL A CG1 1 ATOM 1741 C CG2 . VAL A 1 221 ? 54.510 61.916 23.922 1.00 85.31 ? 221 VAL A CG2 1 ATOM 1742 N N . ASN A 1 222 ? 58.483 59.640 24.936 1.00 78.65 ? 222 ASN A N 1 ATOM 1743 C CA . ASN A 1 222 ? 59.877 59.378 25.300 1.00 78.02 ? 222 ASN A CA 1 ATOM 1744 C C . ASN A 1 222 ? 60.067 59.207 26.804 1.00 79.94 ? 222 ASN A C 1 ATOM 1745 O O . ASN A 1 222 ? 61.071 59.644 27.367 1.00 81.70 ? 222 ASN A O 1 ATOM 1746 C CB . ASN A 1 222 ? 60.812 60.466 24.763 1.00 85.17 ? 222 ASN A CB 1 ATOM 1747 C CG . ASN A 1 222 ? 61.100 60.313 23.282 1.00 84.30 ? 222 ASN A CG 1 ATOM 1748 O OD1 . ASN A 1 222 ? 60.485 59.494 22.600 1.00 88.69 ? 222 ASN A OD1 1 ATOM 1749 N ND2 . ASN A 1 222 ? 62.037 61.107 22.776 1.00 76.82 ? 222 ASN A ND2 1 ATOM 1750 N N . GLY A 1 223 ? 59.084 58.575 27.441 1.00 78.45 ? 223 GLY A N 1 ATOM 1751 C CA . GLY A 1 223 ? 59.134 58.282 28.862 1.00 82.15 ? 223 GLY A CA 1 ATOM 1752 C C . GLY A 1 223 ? 59.053 59.518 29.731 1.00 85.38 ? 223 GLY A C 1 ATOM 1753 O O . GLY A 1 223 ? 59.456 59.492 30.891 1.00 98.97 ? 223 GLY A O 1 ATOM 1754 N N . GLN A 1 224 ? 58.538 60.604 29.166 1.00 90.80 ? 224 GLN A N 1 ATOM 1755 C CA . GLN A 1 224 ? 58.401 61.851 29.902 1.00 93.16 ? 224 GLN A CA 1 ATOM 1756 C C . GLN A 1 224 ? 56.960 62.335 29.849 1.00 92.14 ? 224 GLN A C 1 ATOM 1757 O O . GLN A 1 224 ? 56.364 62.412 28.774 1.00 87.39 ? 224 GLN A O 1 ATOM 1758 C CB . GLN A 1 224 ? 59.327 62.927 29.326 1.00 91.06 ? 224 GLN A CB 1 ATOM 1759 C CG . GLN A 1 224 ? 60.750 62.456 29.027 1.00 91.57 ? 224 GLN A CG 1 ATOM 1760 C CD . GLN A 1 224 ? 61.473 61.903 30.250 1.00 98.10 ? 224 GLN A CD 1 ATOM 1761 O OE1 . GLN A 1 224 ? 62.289 60.983 30.138 1.00 104.32 ? 224 GLN A OE1 1 ATOM 1762 N NE2 . GLN A 1 224 ? 61.177 62.461 31.423 1.00 100.04 ? 224 GLN A NE2 1 ATOM 1763 N N . ARG A 1 225 ? 56.409 62.657 31.015 1.00 114.45 ? 225 ARG A N 1 ATOM 1764 C CA . ARG A 1 225 ? 55.058 63.191 31.112 1.00 117.20 ? 225 ARG A CA 1 ATOM 1765 C C . ARG A 1 225 ? 55.113 64.717 31.114 1.00 111.80 ? 225 ARG A C 1 ATOM 1766 O O . ARG A 1 225 ? 54.083 65.394 31.096 1.00 109.15 ? 225 ARG A O 1 ATOM 1767 C CB . ARG A 1 225 ? 54.379 62.677 32.382 1.00 125.08 ? 225 ARG A CB 1 ATOM 1768 C CG . ARG A 1 225 ? 54.338 61.158 32.490 1.00 120.59 ? 225 ARG A CG 1 ATOM 1769 C CD . ARG A 1 225 ? 52.982 60.618 32.085 1.00 118.50 ? 225 ARG A CD 1 ATOM 1770 N NE . ARG A 1 225 ? 51.922 61.094 32.972 1.00 137.05 ? 225 ARG A NE 1 ATOM 1771 C CZ . ARG A 1 225 ? 50.622 60.889 32.769 1.00 144.73 ? 225 ARG A CZ 1 ATOM 1772 N NH1 . ARG A 1 225 ? 50.210 60.217 31.701 1.00 137.40 ? 225 ARG A NH1 1 ATOM 1773 N NH2 . ARG A 1 225 ? 49.731 61.359 33.633 1.00 141.33 ? 225 ARG A NH2 1 ATOM 1774 N N . SER A 1 226 ? 56.330 65.250 31.132 1.00 95.74 ? 226 SER A N 1 ATOM 1775 C CA . SER A 1 226 ? 56.539 66.690 31.086 1.00 90.75 ? 226 SER A CA 1 ATOM 1776 C C . SER A 1 226 ? 56.645 67.169 29.648 1.00 85.05 ? 226 SER A C 1 ATOM 1777 O O . SER A 1 226 ? 56.654 66.368 28.716 1.00 82.47 ? 226 SER A O 1 ATOM 1778 C CB . SER A 1 226 ? 57.807 67.071 31.848 1.00 91.45 ? 226 SER A CB 1 ATOM 1779 O OG . SER A 1 226 ? 57.654 66.835 33.234 1.00 103.28 ? 226 SER A OG 1 ATOM 1780 N N . ARG A 1 227 ? 56.726 68.482 29.474 1.00 86.38 ? 227 ARG A N 1 ATOM 1781 C CA . ARG A 1 227 ? 56.905 69.066 28.155 1.00 83.54 ? 227 ARG A CA 1 ATOM 1782 C C . ARG A 1 227 ? 57.922 70.195 28.221 1.00 84.11 ? 227 ARG A C 1 ATOM 1783 O O . ARG A 1 227 ? 58.286 70.646 29.303 1.00 89.09 ? 227 ARG A O 1 ATOM 1784 C CB . ARG A 1 227 ? 55.575 69.610 27.629 1.00 84.87 ? 227 ARG A CB 1 ATOM 1785 C CG . ARG A 1 227 ? 54.554 68.549 27.271 1.00 82.33 ? 227 ARG A CG 1 ATOM 1786 C CD . ARG A 1 227 ? 55.083 67.601 26.201 1.00 84.96 ? 227 ARG A CD 1 ATOM 1787 N NE . ARG A 1 227 ? 54.066 66.641 25.775 1.00 93.04 ? 227 ARG A NE 1 ATOM 1788 C CZ . ARG A 1 227 ? 53.823 65.486 26.388 1.00 84.32 ? 227 ARG A CZ 1 ATOM 1789 N NH1 . ARG A 1 227 ? 54.525 65.136 27.460 1.00 78.15 ? 227 ARG A NH1 1 ATOM 1790 N NH2 . ARG A 1 227 ? 52.875 64.680 25.931 1.00 84.22 ? 227 ARG A NH2 1 ATOM 1791 N N . ILE A 1 228 ? 58.385 70.648 27.063 1.00 85.50 ? 228 ILE A N 1 ATOM 1792 C CA . ILE A 1 228 ? 59.151 71.886 26.997 1.00 86.71 ? 228 ILE A CA 1 ATOM 1793 C C . ILE A 1 228 ? 58.670 72.763 25.849 1.00 89.52 ? 228 ILE A C 1 ATOM 1794 O O . ILE A 1 228 ? 58.598 72.324 24.702 1.00 88.64 ? 228 ILE A O 1 ATOM 1795 C CB . ILE A 1 228 ? 60.668 71.641 26.876 1.00 87.57 ? 228 ILE A CB 1 ATOM 1796 C CG1 . ILE A 1 228 ? 61.218 71.072 28.184 1.00 88.17 ? 228 ILE A CG1 1 ATOM 1797 C CG2 . ILE A 1 228 ? 61.389 72.937 26.555 1.00 86.02 ? 228 ILE A CG2 1 ATOM 1798 C CD1 . ILE A 1 228 ? 62.714 70.947 28.213 1.00 80.81 ? 228 ILE A CD1 1 ATOM 1799 N N . ASP A 1 229 ? 58.313 73.999 26.169 1.00 91.24 ? 229 ASP A N 1 ATOM 1800 C CA . ASP A 1 229 ? 57.993 74.960 25.130 1.00 87.88 ? 229 ASP A CA 1 ATOM 1801 C C . ASP A 1 229 ? 59.284 75.618 24.672 1.00 80.75 ? 229 ASP A C 1 ATOM 1802 O O . ASP A 1 229 ? 59.877 76.411 25.397 1.00 80.40 ? 229 ASP A O 1 ATOM 1803 C CB . ASP A 1 229 ? 56.983 75.993 25.625 1.00 90.47 ? 229 ASP A CB 1 ATOM 1804 C CG . ASP A 1 229 ? 55.600 75.398 25.830 1.00 98.54 ? 229 ASP A CG 1 ATOM 1805 O OD1 . ASP A 1 229 ? 55.386 74.233 25.428 1.00 103.25 ? 229 ASP A OD1 1 ATOM 1806 O OD2 . ASP A 1 229 ? 54.723 76.097 26.381 1.00 104.59 ? 229 ASP A OD2 1 ATOM 1807 N N . TYR A 1 230 ? 59.729 75.249 23.477 1.00 73.10 ? 230 TYR A N 1 ATOM 1808 C CA . TYR A 1 230 ? 60.965 75.774 22.913 1.00 68.20 ? 230 TYR A CA 1 ATOM 1809 C C . TYR A 1 230 ? 60.653 77.064 22.183 1.00 58.78 ? 230 TYR A C 1 ATOM 1810 O O . TYR A 1 230 ? 59.590 77.192 21.578 1.00 70.30 ? 230 TYR A O 1 ATOM 1811 C CB . TYR A 1 230 ? 61.588 74.766 21.942 1.00 73.10 ? 230 TYR A CB 1 ATOM 1812 C CG . TYR A 1 230 ? 61.990 73.452 22.577 1.00 75.37 ? 230 TYR A CG 1 ATOM 1813 C CD1 . TYR A 1 230 ? 61.058 72.440 22.778 1.00 75.28 ? 230 TYR A CD1 1 ATOM 1814 C CD2 . TYR A 1 230 ? 63.303 73.217 22.962 1.00 73.37 ? 230 TYR A CD2 1 ATOM 1815 C CE1 . TYR A 1 230 ? 61.422 71.240 23.353 1.00 72.28 ? 230 TYR A CE1 1 ATOM 1816 C CE2 . TYR A 1 230 ? 63.675 72.019 23.537 1.00 68.64 ? 230 TYR A CE2 1 ATOM 1817 C CZ . TYR A 1 230 ? 62.732 71.036 23.731 1.00 69.02 ? 230 TYR A CZ 1 ATOM 1818 O OH . TYR A 1 230 ? 63.102 69.842 24.302 1.00 74.32 ? 230 TYR A OH 1 ATOM 1819 N N . TYR A 1 231 ? 61.573 78.019 22.249 1.00 62.00 ? 231 TYR A N 1 ATOM 1820 C CA . TYR A 1 231 ? 61.396 79.310 21.589 1.00 70.97 ? 231 TYR A CA 1 ATOM 1821 C C . TYR A 1 231 ? 62.673 79.742 20.888 1.00 70.85 ? 231 TYR A C 1 ATOM 1822 O O . TYR A 1 231 ? 63.780 79.389 21.307 1.00 66.05 ? 231 TYR A O 1 ATOM 1823 C CB . TYR A 1 231 ? 60.972 80.384 22.590 1.00 58.08 ? 231 TYR A CB 1 ATOM 1824 C CG . TYR A 1 231 ? 59.658 80.098 23.265 1.00 63.65 ? 231 TYR A CG 1 ATOM 1825 C CD1 . TYR A 1 231 ? 58.461 80.238 22.578 1.00 66.43 ? 231 TYR A CD1 1 ATOM 1826 C CD2 . TYR A 1 231 ? 59.609 79.689 24.591 1.00 66.65 ? 231 TYR A CD2 1 ATOM 1827 C CE1 . TYR A 1 231 ? 57.250 79.975 23.188 1.00 67.71 ? 231 TYR A CE1 1 ATOM 1828 C CE2 . TYR A 1 231 ? 58.401 79.424 25.213 1.00 62.76 ? 231 TYR A CE2 1 ATOM 1829 C CZ . TYR A 1 231 ? 57.224 79.569 24.506 1.00 67.30 ? 231 TYR A CZ 1 ATOM 1830 O OH . TYR A 1 231 ? 56.018 79.306 25.116 1.00 76.17 ? 231 TYR A OH 1 ATOM 1831 N N . TRP A 1 232 ? 62.508 80.514 19.821 1.00 72.30 ? 232 TRP A N 1 ATOM 1832 C CA . TRP A 1 232 ? 63.644 80.988 19.051 1.00 75.00 ? 232 TRP A CA 1 ATOM 1833 C C . TRP A 1 232 ? 63.494 82.469 18.723 1.00 73.33 ? 232 TRP A C 1 ATOM 1834 O O . TRP A 1 232 ? 62.388 82.967 18.555 1.00 69.75 ? 232 TRP A O 1 ATOM 1835 C CB . TRP A 1 232 ? 63.780 80.178 17.765 1.00 69.02 ? 232 TRP A CB 1 ATOM 1836 C CG . TRP A 1 232 ? 62.665 80.411 16.797 1.00 74.34 ? 232 TRP A CG 1 ATOM 1837 C CD1 . TRP A 1 232 ? 61.444 79.800 16.780 1.00 74.43 ? 232 TRP A CD1 1 ATOM 1838 C CD2 . TRP A 1 232 ? 62.674 81.317 15.693 1.00 73.92 ? 232 TRP A CD2 1 ATOM 1839 N NE1 . TRP A 1 232 ? 60.691 80.271 15.731 1.00 68.78 ? 232 TRP A NE1 1 ATOM 1840 C CE2 . TRP A 1 232 ? 61.425 81.205 15.048 1.00 73.87 ? 232 TRP A CE2 1 ATOM 1841 C CE3 . TRP A 1 232 ? 63.616 82.215 15.187 1.00 66.02 ? 232 TRP A CE3 1 ATOM 1842 C CZ2 . TRP A 1 232 ? 61.097 81.956 13.924 1.00 72.75 ? 232 TRP A CZ2 1 ATOM 1843 C CZ3 . TRP A 1 232 ? 63.289 82.959 14.071 1.00 65.53 ? 232 TRP A CZ3 1 ATOM 1844 C CH2 . TRP A 1 232 ? 62.041 82.827 13.452 1.00 67.32 ? 232 TRP A CH2 1 ATOM 1845 N N . SER A 1 233 ? 64.611 83.176 18.634 1.00 67.80 ? 233 SER A N 1 ATOM 1846 C CA . SER A 1 233 ? 64.561 84.571 18.227 1.00 64.86 ? 233 SER A CA 1 ATOM 1847 C C . SER A 1 233 ? 65.855 85.022 17.576 1.00 61.81 ? 233 SER A C 1 ATOM 1848 O O . SER A 1 233 ? 66.858 84.323 17.611 1.00 69.82 ? 233 SER A O 1 ATOM 1849 C CB . SER A 1 233 ? 64.232 85.473 19.417 1.00 73.57 ? 233 SER A CB 1 ATOM 1850 O OG . SER A 1 233 ? 64.131 86.831 19.009 1.00 76.11 ? 233 SER A OG 1 ATOM 1851 N N . VAL A 1 234 ? 65.817 86.204 16.983 1.00 56.95 ? 234 VAL A N 1 ATOM 1852 C CA . VAL A 1 234 ? 66.994 86.800 16.383 1.00 60.69 ? 234 VAL A CA 1 ATOM 1853 C C . VAL A 1 234 ? 67.338 88.105 17.092 1.00 60.85 ? 234 VAL A C 1 ATOM 1854 O O . VAL A 1 234 ? 66.536 89.041 17.109 1.00 67.09 ? 234 VAL A O 1 ATOM 1855 C CB . VAL A 1 234 ? 66.773 87.057 14.881 1.00 56.72 ? 234 VAL A CB 1 ATOM 1856 C CG1 . VAL A 1 234 ? 68.028 87.637 14.247 1.00 50.08 ? 234 VAL A CG1 1 ATOM 1857 C CG2 . VAL A 1 234 ? 66.363 85.771 14.191 1.00 40.56 ? 234 VAL A CG2 1 ATOM 1858 N N . LEU A 1 235 ? 68.522 88.150 17.697 1.00 61.78 ? 235 LEU A N 1 ATOM 1859 C CA . LEU A 1 235 ? 69.042 89.362 18.313 1.00 63.51 ? 235 LEU A CA 1 ATOM 1860 C C . LEU A 1 235 ? 69.779 90.151 17.250 1.00 57.99 ? 235 LEU A C 1 ATOM 1861 O O . LEU A 1 235 ? 70.833 89.735 16.789 1.00 57.51 ? 235 LEU A O 1 ATOM 1862 C CB . LEU A 1 235 ? 69.997 89.017 19.454 1.00 53.70 ? 235 LEU A CB 1 ATOM 1863 C CG . LEU A 1 235 ? 70.440 90.162 20.362 1.00 57.17 ? 235 LEU A CG 1 ATOM 1864 C CD1 . LEU A 1 235 ? 69.271 90.700 21.157 1.00 59.95 ? 235 LEU A CD1 1 ATOM 1865 C CD2 . LEU A 1 235 ? 71.543 89.704 21.294 1.00 64.71 ? 235 LEU A CD2 1 ATOM 1866 N N . ARG A 1 236 ? 69.215 91.284 16.851 1.00 66.76 ? 236 ARG A N 1 ATOM 1867 C CA . ARG A 1 236 ? 69.796 92.102 15.787 1.00 73.60 ? 236 ARG A CA 1 ATOM 1868 C C . ARG A 1 236 ? 71.065 92.839 16.236 1.00 68.63 ? 236 ARG A C 1 ATOM 1869 O O . ARG A 1 236 ? 71.290 93.021 17.436 1.00 65.46 ? 236 ARG A O 1 ATOM 1870 C CB . ARG A 1 236 ? 68.755 93.095 15.265 1.00 69.21 ? 236 ARG A CB 1 ATOM 1871 C CG . ARG A 1 236 ? 67.742 92.477 14.316 1.00 65.50 ? 236 ARG A CG 1 ATOM 1872 C CD . ARG A 1 236 ? 66.700 93.498 13.887 1.00 75.50 ? 236 ARG A CD 1 ATOM 1873 N NE . ARG A 1 236 ? 65.373 93.180 14.409 1.00 90.03 ? 236 ARG A NE 1 ATOM 1874 C CZ . ARG A 1 236 ? 64.309 93.967 14.283 1.00 94.29 ? 236 ARG A CZ 1 ATOM 1875 N NH1 . ARG A 1 236 ? 64.413 95.131 13.653 1.00 101.04 ? 236 ARG A NH1 1 ATOM 1876 N NH2 . ARG A 1 236 ? 63.141 93.591 14.789 1.00 84.62 ? 236 ARG A NH2 1 ATOM 1877 N N . PRO A 1 237 ? 71.915 93.245 15.274 1.00 73.20 ? 237 PRO A N 1 ATOM 1878 C CA . PRO A 1 237 ? 73.100 94.045 15.612 1.00 76.58 ? 237 PRO A CA 1 ATOM 1879 C C . PRO A 1 237 ? 72.728 95.318 16.363 1.00 77.19 ? 237 PRO A C 1 ATOM 1880 O O . PRO A 1 237 ? 72.032 96.168 15.809 1.00 79.60 ? 237 PRO A O 1 ATOM 1881 C CB . PRO A 1 237 ? 73.671 94.417 14.243 1.00 70.53 ? 237 PRO A CB 1 ATOM 1882 C CG . PRO A 1 237 ? 73.234 93.326 13.348 1.00 77.61 ? 237 PRO A CG 1 ATOM 1883 C CD . PRO A 1 237 ? 71.890 92.873 13.847 1.00 75.45 ? 237 PRO A CD 1 ATOM 1884 N N . GLY A 1 238 ? 73.183 95.441 17.605 1.00 77.24 ? 238 GLY A N 1 ATOM 1885 C CA . GLY A 1 238 ? 72.895 96.618 18.404 1.00 75.94 ? 238 GLY A CA 1 ATOM 1886 C C . GLY A 1 238 ? 71.897 96.319 19.504 1.00 79.74 ? 238 GLY A C 1 ATOM 1887 O O . GLY A 1 238 ? 71.905 96.956 20.562 1.00 87.71 ? 238 GLY A O 1 ATOM 1888 N N . GLU A 1 239 ? 71.024 95.350 19.247 1.00 70.53 ? 239 GLU A N 1 ATOM 1889 C CA . GLU A 1 239 ? 70.082 94.892 20.254 1.00 70.65 ? 239 GLU A CA 1 ATOM 1890 C C . GLU A 1 239 ? 70.854 94.141 21.321 1.00 66.49 ? 239 GLU A C 1 ATOM 1891 O O . GLU A 1 239 ? 71.937 93.612 21.060 1.00 70.19 ? 239 GLU A O 1 ATOM 1892 C CB . GLU A 1 239 ? 69.015 93.985 19.641 1.00 74.29 ? 239 GLU A CB 1 ATOM 1893 C CG . GLU A 1 239 ? 67.962 94.720 18.827 1.00 77.27 ? 239 GLU A CG 1 ATOM 1894 C CD . GLU A 1 239 ? 66.861 93.807 18.308 1.00 81.54 ? 239 GLU A CD 1 ATOM 1895 O OE1 . GLU A 1 239 ? 66.988 92.569 18.429 1.00 80.86 ? 239 GLU A OE1 1 ATOM 1896 O OE2 . GLU A 1 239 ? 65.862 94.334 17.778 1.00 87.02 ? 239 GLU A OE2 1 ATOM 1897 N N . THR A 1 240 ? 70.299 94.116 22.526 1.00 60.44 ? 240 THR A N 1 ATOM 1898 C CA . THR A 1 240 ? 70.909 93.410 23.644 1.00 68.37 ? 240 THR A CA 1 ATOM 1899 C C . THR A 1 240 ? 69.830 92.689 24.442 1.00 77.50 ? 240 THR A C 1 ATOM 1900 O O . THR A 1 240 ? 68.754 93.232 24.670 1.00 77.04 ? 240 THR A O 1 ATOM 1901 C CB . THR A 1 240 ? 71.715 94.359 24.561 1.00 70.64 ? 240 THR A CB 1 ATOM 1902 O OG1 . THR A 1 240 ? 71.525 93.986 25.932 1.00 72.94 ? 240 THR A OG1 1 ATOM 1903 C CG2 . THR A 1 240 ? 71.281 95.803 24.362 1.00 77.94 ? 240 THR A CG2 1 ATOM 1904 N N . LEU A 1 241 ? 70.119 91.459 24.854 1.00 85.35 ? 241 LEU A N 1 ATOM 1905 C CA . LEU A 1 241 ? 69.121 90.624 25.510 1.00 79.04 ? 241 LEU A CA 1 ATOM 1906 C C . LEU A 1 241 ? 69.290 90.535 27.023 1.00 88.25 ? 241 LEU A C 1 ATOM 1907 O O . LEU A 1 241 ? 70.378 90.238 27.529 1.00 89.78 ? 241 LEU A O 1 ATOM 1908 C CB . LEU A 1 241 ? 69.132 89.218 24.916 1.00 78.68 ? 241 LEU A CB 1 ATOM 1909 C CG . LEU A 1 241 ? 68.335 88.182 25.713 1.00 84.58 ? 241 LEU A CG 1 ATOM 1910 C CD1 . LEU A 1 241 ? 66.848 88.495 25.661 1.00 80.50 ? 241 LEU A CD1 1 ATOM 1911 C CD2 . LEU A 1 241 ? 68.616 86.774 25.214 1.00 82.05 ? 241 LEU A CD2 1 ATOM 1912 N N . ASN A 1 242 ? 68.194 90.793 27.729 1.00 87.65 ? 242 ASN A N 1 ATOM 1913 C CA . ASN A 1 242 ? 68.101 90.582 29.166 1.00 90.74 ? 242 ASN A CA 1 ATOM 1914 C C . ASN A 1 242 ? 67.281 89.334 29.480 1.00 92.52 ? 242 ASN A C 1 ATOM 1915 O O . ASN A 1 242 ? 66.128 89.216 29.060 1.00 89.02 ? 242 ASN A O 1 ATOM 1916 C CB . ASN A 1 242 ? 67.462 91.796 29.845 1.00 95.06 ? 242 ASN A CB 1 ATOM 1917 C CG . ASN A 1 242 ? 68.371 93.006 29.857 1.00 98.48 ? 242 ASN A CG 1 ATOM 1918 O OD1 . ASN A 1 242 ? 69.597 92.877 29.815 1.00 104.12 ? 242 ASN A OD1 1 ATOM 1919 N ND2 . ASN A 1 242 ? 67.776 94.192 29.929 1.00 100.05 ? 242 ASN A ND2 1 ATOM 1920 N N . VAL A 1 243 ? 67.885 88.403 30.211 1.00 103.98 ? 243 VAL A N 1 ATOM 1921 C CA . VAL A 1 243 ? 67.207 87.195 30.656 1.00 103.56 ? 243 VAL A CA 1 ATOM 1922 C C . VAL A 1 243 ? 67.005 87.278 32.157 1.00 104.70 ? 243 VAL A C 1 ATOM 1923 O O . VAL A 1 243 ? 67.934 87.596 32.890 1.00 105.92 ? 243 VAL A O 1 ATOM 1924 C CB . VAL A 1 243 ? 68.036 85.939 30.355 1.00 108.02 ? 243 VAL A CB 1 ATOM 1925 C CG1 . VAL A 1 243 ? 67.335 84.704 30.904 1.00 106.93 ? 243 VAL A CG1 1 ATOM 1926 C CG2 . VAL A 1 243 ? 68.281 85.811 28.862 1.00 105.81 ? 243 VAL A CG2 1 ATOM 1927 N N . GLU A 1 244 ? 65.789 87.004 32.611 1.00 91.35 ? 244 GLU A N 1 ATOM 1928 C CA . GLU A 1 244 ? 65.489 87.038 34.034 1.00 95.23 ? 244 GLU A CA 1 ATOM 1929 C C . GLU A 1 244 ? 64.489 85.944 34.382 1.00 97.38 ? 244 GLU A C 1 ATOM 1930 O O . GLU A 1 244 ? 63.397 85.888 33.814 1.00 95.84 ? 244 GLU A O 1 ATOM 1931 C CB . GLU A 1 244 ? 64.937 88.408 34.423 1.00 97.72 ? 244 GLU A CB 1 ATOM 1932 C CG . GLU A 1 244 ? 64.565 88.550 35.888 1.00 104.39 ? 244 GLU A CG 1 ATOM 1933 C CD . GLU A 1 244 ? 63.799 89.830 36.158 1.00 113.56 ? 244 GLU A CD 1 ATOM 1934 O OE1 . GLU A 1 244 ? 62.764 89.769 36.858 1.00 122.91 ? 244 GLU A OE1 1 ATOM 1935 O OE2 . GLU A 1 244 ? 64.230 90.898 35.668 1.00 107.64 ? 244 GLU A OE2 1 ATOM 1936 N N . SER A 1 245 ? 64.856 85.070 35.313 1.00 82.76 ? 245 SER A N 1 ATOM 1937 C CA . SER A 1 245 ? 63.945 83.996 35.696 1.00 82.50 ? 245 SER A CA 1 ATOM 1938 C C . SER A 1 245 ? 64.145 83.514 37.124 1.00 93.22 ? 245 SER A C 1 ATOM 1939 O O . SER A 1 245 ? 65.267 83.435 37.612 1.00 87.94 ? 245 SER A O 1 ATOM 1940 C CB . SER A 1 245 ? 64.061 82.819 34.729 1.00 79.16 ? 245 SER A CB 1 ATOM 1941 O OG . SER A 1 245 ? 63.117 81.815 35.052 1.00 86.73 ? 245 SER A OG 1 ATOM 1942 N N . ASN A 1 246 ? 63.045 83.181 37.789 1.00 123.33 ? 246 ASN A N 1 ATOM 1943 C CA . ASN A 1 246 ? 63.110 82.664 39.147 1.00 126.48 ? 246 ASN A CA 1 ATOM 1944 C C . ASN A 1 246 ? 62.779 81.180 39.189 1.00 129.44 ? 246 ASN A C 1 ATOM 1945 O O . ASN A 1 246 ? 62.544 80.619 40.258 1.00 136.42 ? 246 ASN A O 1 ATOM 1946 C CB . ASN A 1 246 ? 62.160 83.432 40.064 1.00 130.87 ? 246 ASN A CB 1 ATOM 1947 C CG . ASN A 1 246 ? 60.710 83.045 39.855 1.00 129.56 ? 246 ASN A CG 1 ATOM 1948 O OD1 . ASN A 1 246 ? 60.273 82.806 38.730 1.00 128.75 ? 246 ASN A OD1 1 ATOM 1949 N ND2 . ASN A 1 246 ? 59.956 82.975 40.946 1.00 129.26 ? 246 ASN A ND2 1 ATOM 1950 N N . GLY A 1 247 ? 62.758 80.548 38.020 1.00 110.08 ? 247 GLY A N 1 ATOM 1951 C CA . GLY A 1 247 ? 62.463 79.130 37.939 1.00 113.20 ? 247 GLY A CA 1 ATOM 1952 C C . GLY A 1 247 ? 61.983 78.652 36.580 1.00 112.07 ? 247 GLY A C 1 ATOM 1953 O O . GLY A 1 247 ? 61.541 79.447 35.748 1.00 107.51 ? 247 GLY A O 1 ATOM 1954 N N . ASN A 1 248 ? 62.085 77.341 36.364 1.00 116.28 ? 248 ASN A N 1 ATOM 1955 C CA . ASN A 1 248 ? 61.592 76.679 35.154 1.00 110.44 ? 248 ASN A CA 1 ATOM 1956 C C . ASN A 1 248 ? 62.235 77.160 33.857 1.00 106.23 ? 248 ASN A C 1 ATOM 1957 O O . ASN A 1 248 ? 61.603 77.135 32.801 1.00 103.68 ? 248 ASN A O 1 ATOM 1958 C CB . ASN A 1 248 ? 60.070 76.803 35.058 1.00 111.08 ? 248 ASN A CB 1 ATOM 1959 C CG . ASN A 1 248 ? 59.363 76.245 36.275 1.00 120.77 ? 248 ASN A CG 1 ATOM 1960 O OD1 . ASN A 1 248 ? 59.399 76.837 37.353 1.00 124.95 ? 248 ASN A OD1 1 ATOM 1961 N ND2 . ASN A 1 248 ? 58.708 75.104 36.107 1.00 122.03 ? 248 ASN A ND2 1 ATOM 1962 N N . LEU A 1 249 ? 63.493 77.584 33.932 1.00 95.36 ? 249 LEU A N 1 ATOM 1963 C CA . LEU A 1 249 ? 64.168 78.141 32.763 1.00 91.02 ? 249 LEU A CA 1 ATOM 1964 C C . LEU A 1 249 ? 65.110 77.161 32.085 1.00 88.23 ? 249 LEU A C 1 ATOM 1965 O O . LEU A 1 249 ? 66.071 76.684 32.686 1.00 91.10 ? 249 LEU A O 1 ATOM 1966 C CB . LEU A 1 249 ? 64.940 79.416 33.120 1.00 89.60 ? 249 LEU A CB 1 ATOM 1967 C CG . LEU A 1 249 ? 65.804 79.990 31.992 1.00 83.59 ? 249 LEU A CG 1 ATOM 1968 C CD1 . LEU A 1 249 ? 64.939 80.417 30.819 1.00 81.93 ? 249 LEU A CD1 1 ATOM 1969 C CD2 . LEU A 1 249 ? 66.655 81.150 32.487 1.00 90.65 ? 249 LEU A CD2 1 ATOM 1970 N N . ILE A 1 250 ? 64.818 76.864 30.825 1.00 79.29 ? 250 ILE A N 1 ATOM 1971 C CA . ILE A 1 250 ? 65.771 76.194 29.961 1.00 75.03 ? 250 ILE A CA 1 ATOM 1972 C C . ILE A 1 250 ? 66.536 77.309 29.265 1.00 74.77 ? 250 ILE A C 1 ATOM 1973 O O . ILE A 1 250 ? 66.095 77.841 28.246 1.00 72.75 ? 250 ILE A O 1 ATOM 1974 C CB . ILE A 1 250 ? 65.072 75.289 28.937 1.00 69.63 ? 250 ILE A CB 1 ATOM 1975 C CG1 . ILE A 1 250 ? 64.151 74.299 29.652 1.00 73.39 ? 250 ILE A CG1 1 ATOM 1976 C CG2 . ILE A 1 250 ? 66.093 74.547 28.099 1.00 70.72 ? 250 ILE A CG2 1 ATOM 1977 C CD1 . ILE A 1 250 ? 64.840 73.504 30.734 1.00 75.55 ? 250 ILE A CD1 1 ATOM 1978 N N . ALA A 1 251 ? 67.673 77.675 29.848 1.00 80.77 ? 251 ALA A N 1 ATOM 1979 C CA . ALA A 1 251 ? 68.403 78.874 29.445 1.00 77.46 ? 251 ALA A CA 1 ATOM 1980 C C . ALA A 1 251 ? 69.201 78.651 28.170 1.00 72.73 ? 251 ALA A C 1 ATOM 1981 O O . ALA A 1 251 ? 69.703 77.550 27.938 1.00 77.68 ? 251 ALA A O 1 ATOM 1982 C CB . ALA A 1 251 ? 69.323 79.334 30.571 1.00 76.87 ? 251 ALA A CB 1 ATOM 1983 N N . PRO A 1 252 ? 69.316 79.698 27.335 1.00 67.25 ? 252 PRO A N 1 ATOM 1984 C CA . PRO A 1 252 ? 70.190 79.621 26.163 1.00 68.85 ? 252 PRO A CA 1 ATOM 1985 C C . PRO A 1 252 ? 71.630 79.484 26.623 1.00 75.94 ? 252 PRO A C 1 ATOM 1986 O O . PRO A 1 252 ? 72.010 80.062 27.641 1.00 73.46 ? 252 PRO A O 1 ATOM 1987 C CB . PRO A 1 252 ? 69.980 80.976 25.478 1.00 66.31 ? 252 PRO A CB 1 ATOM 1988 C CG . PRO A 1 252 ? 69.520 81.876 26.557 1.00 69.39 ? 252 PRO A CG 1 ATOM 1989 C CD . PRO A 1 252 ? 68.680 81.020 27.455 1.00 70.41 ? 252 PRO A CD 1 ATOM 1990 N N . TRP A 1 253 ? 72.417 78.711 25.891 1.00 73.75 ? 253 TRP A N 1 ATOM 1991 C CA . TRP A 1 253 ? 73.807 78.501 26.244 1.00 67.17 ? 253 TRP A CA 1 ATOM 1992 C C . TRP A 1 253 ? 74.644 78.846 25.028 1.00 66.74 ? 253 TRP A C 1 ATOM 1993 O O . TRP A 1 253 ? 75.453 79.775 25.061 1.00 70.74 ? 253 TRP A O 1 ATOM 1994 C CB . TRP A 1 253 ? 74.026 77.051 26.668 1.00 68.70 ? 253 TRP A CB 1 ATOM 1995 C CG . TRP A 1 253 ? 75.421 76.728 27.090 1.00 70.12 ? 253 TRP A CG 1 ATOM 1996 C CD1 . TRP A 1 253 ? 76.438 77.606 27.331 1.00 70.83 ? 253 TRP A CD1 1 ATOM 1997 C CD2 . TRP A 1 253 ? 75.957 75.422 27.321 1.00 72.15 ? 253 TRP A CD2 1 ATOM 1998 N NE1 . TRP A 1 253 ? 77.575 76.926 27.696 1.00 69.89 ? 253 TRP A NE1 1 ATOM 1999 C CE2 . TRP A 1 253 ? 77.305 75.582 27.697 1.00 74.56 ? 253 TRP A CE2 1 ATOM 2000 C CE3 . TRP A 1 253 ? 75.428 74.131 27.244 1.00 68.90 ? 253 TRP A CE3 1 ATOM 2001 C CZ2 . TRP A 1 253 ? 78.129 74.500 27.993 1.00 73.23 ? 253 TRP A CZ2 1 ATOM 2002 C CZ3 . TRP A 1 253 ? 76.246 73.062 27.537 1.00 61.77 ? 253 TRP A CZ3 1 ATOM 2003 C CH2 . TRP A 1 253 ? 77.581 73.252 27.907 1.00 63.67 ? 253 TRP A CH2 1 ATOM 2004 N N . TYR A 1 254 ? 74.436 78.102 23.948 1.00 65.51 ? 254 TYR A N 1 ATOM 2005 C CA . TYR A 1 254 ? 75.102 78.403 22.690 1.00 68.66 ? 254 TYR A CA 1 ATOM 2006 C C . TYR A 1 254 ? 74.111 78.980 21.692 1.00 69.09 ? 254 TYR A C 1 ATOM 2007 O O . TYR A 1 254 ? 72.942 78.597 21.674 1.00 74.11 ? 254 TYR A O 1 ATOM 2008 C CB . TYR A 1 254 ? 75.782 77.157 22.122 1.00 79.04 ? 254 TYR A CB 1 ATOM 2009 C CG . TYR A 1 254 ? 77.139 76.875 22.732 1.00 79.39 ? 254 TYR A CG 1 ATOM 2010 C CD1 . TYR A 1 254 ? 77.254 76.330 24.006 1.00 78.74 ? 254 TYR A CD1 1 ATOM 2011 C CD2 . TYR A 1 254 ? 78.308 77.154 22.032 1.00 72.72 ? 254 TYR A CD2 1 ATOM 2012 C CE1 . TYR A 1 254 ? 78.495 76.070 24.568 1.00 76.01 ? 254 TYR A CE1 1 ATOM 2013 C CE2 . TYR A 1 254 ? 79.551 76.897 22.585 1.00 71.56 ? 254 TYR A CE2 1 ATOM 2014 C CZ . TYR A 1 254 ? 79.639 76.354 23.855 1.00 79.29 ? 254 TYR A CZ 1 ATOM 2015 O OH . TYR A 1 254 ? 80.874 76.098 24.415 1.00 92.17 ? 254 TYR A OH 1 ATOM 2016 N N . ALA A 1 255 ? 74.582 79.917 20.877 1.00 59.83 ? 255 ALA A N 1 ATOM 2017 C CA . ALA A 1 255 ? 73.742 80.542 19.860 1.00 64.44 ? 255 ALA A CA 1 ATOM 2018 C C . ALA A 1 255 ? 74.515 80.631 18.557 1.00 62.59 ? 255 ALA A C 1 ATOM 2019 O O . ALA A 1 255 ? 75.702 80.306 18.511 1.00 69.75 ? 255 ALA A O 1 ATOM 2020 C CB . ALA A 1 255 ? 73.300 81.921 20.301 1.00 61.57 ? 255 ALA A CB 1 ATOM 2021 N N . TYR A 1 256 ? 73.852 81.076 17.498 1.00 64.16 ? 256 TYR A N 1 ATOM 2022 C CA . TYR A 1 256 ? 74.505 81.135 16.198 1.00 68.62 ? 256 TYR A CA 1 ATOM 2023 C C . TYR A 1 256 ? 74.578 82.553 15.663 1.00 67.88 ? 256 TYR A C 1 ATOM 2024 O O . TYR A 1 256 ? 73.663 83.349 15.852 1.00 67.68 ? 256 TYR A O 1 ATOM 2025 C CB . TYR A 1 256 ? 73.792 80.236 15.184 1.00 70.58 ? 256 TYR A CB 1 ATOM 2026 C CG . TYR A 1 256 ? 73.713 78.781 15.588 1.00 71.02 ? 256 TYR A CG 1 ATOM 2027 C CD1 . TYR A 1 256 ? 74.619 77.853 15.098 1.00 67.92 ? 256 TYR A CD1 1 ATOM 2028 C CD2 . TYR A 1 256 ? 72.722 78.335 16.454 1.00 80.38 ? 256 TYR A CD2 1 ATOM 2029 C CE1 . TYR A 1 256 ? 74.546 76.525 15.464 1.00 70.77 ? 256 TYR A CE1 1 ATOM 2030 C CE2 . TYR A 1 256 ? 72.640 77.009 16.824 1.00 79.17 ? 256 TYR A CE2 1 ATOM 2031 C CZ . TYR A 1 256 ? 73.554 76.108 16.327 1.00 72.76 ? 256 TYR A CZ 1 ATOM 2032 O OH . TYR A 1 256 ? 73.473 74.786 16.698 1.00 70.21 ? 256 TYR A OH 1 ATOM 2033 N N . LYS A 1 257 ? 75.690 82.857 15.008 1.00 70.04 ? 257 LYS A N 1 ATOM 2034 C CA . LYS A 1 257 ? 75.826 84.078 14.232 1.00 72.65 ? 257 LYS A CA 1 ATOM 2035 C C . LYS A 1 257 ? 75.374 83.771 12.813 1.00 68.34 ? 257 LYS A C 1 ATOM 2036 O O . LYS A 1 257 ? 75.973 82.941 12.126 1.00 68.41 ? 257 LYS A O 1 ATOM 2037 C CB . LYS A 1 257 ? 77.272 84.588 14.264 1.00 74.61 ? 257 LYS A CB 1 ATOM 2038 C CG . LYS A 1 257 ? 77.469 85.772 15.198 1.00 77.13 ? 257 LYS A CG 1 ATOM 2039 C CD . LYS A 1 257 ? 78.839 85.775 15.847 1.00 79.08 ? 257 LYS A CD 1 ATOM 2040 C CE . LYS A 1 257 ? 78.980 86.948 16.802 1.00 85.07 ? 257 LYS A CE 1 ATOM 2041 N NZ . LYS A 1 257 ? 80.194 86.829 17.655 1.00 93.86 ? 257 LYS A NZ 1 ATOM 2042 N N . PHE A 1 258 ? 74.307 84.440 12.391 1.00 65.60 ? 258 PHE A N 1 ATOM 2043 C CA . PHE A 1 258 ? 73.605 84.089 11.164 1.00 64.72 ? 258 PHE A CA 1 ATOM 2044 C C . PHE A 1 258 ? 73.957 84.993 9.985 1.00 63.67 ? 258 PHE A C 1 ATOM 2045 O O . PHE A 1 258 ? 74.149 86.197 10.152 1.00 74.35 ? 258 PHE A O 1 ATOM 2046 C CB . PHE A 1 258 ? 72.102 84.144 11.424 1.00 75.56 ? 258 PHE A CB 1 ATOM 2047 C CG . PHE A 1 258 ? 71.272 83.564 10.324 1.00 74.69 ? 258 PHE A CG 1 ATOM 2048 C CD1 . PHE A 1 258 ? 70.999 82.208 10.289 1.00 69.77 ? 258 PHE A CD1 1 ATOM 2049 C CD2 . PHE A 1 258 ? 70.750 84.375 9.332 1.00 75.02 ? 258 PHE A CD2 1 ATOM 2050 C CE1 . PHE A 1 258 ? 70.229 81.670 9.280 1.00 80.08 ? 258 PHE A CE1 1 ATOM 2051 C CE2 . PHE A 1 258 ? 69.979 83.844 8.320 1.00 76.74 ? 258 PHE A CE2 1 ATOM 2052 C CZ . PHE A 1 258 ? 69.715 82.489 8.297 1.00 76.77 ? 258 PHE A CZ 1 ATOM 2053 N N . VAL A 1 259 ? 74.026 84.409 8.792 1.00 45.24 ? 259 VAL A N 1 ATOM 2054 C CA . VAL A 1 259 ? 74.308 85.176 7.579 1.00 52.42 ? 259 VAL A CA 1 ATOM 2055 C C . VAL A 1 259 ? 73.154 85.096 6.575 1.00 61.94 ? 259 VAL A C 1 ATOM 2056 O O . VAL A 1 259 ? 72.921 84.049 5.963 1.00 71.09 ? 259 VAL A O 1 ATOM 2057 C CB . VAL A 1 259 ? 75.606 84.697 6.900 1.00 51.97 ? 259 VAL A CB 1 ATOM 2058 C CG1 . VAL A 1 259 ? 75.948 85.586 5.708 1.00 43.26 ? 259 VAL A CG1 1 ATOM 2059 C CG2 . VAL A 1 259 ? 76.748 84.670 7.902 1.00 40.77 ? 259 VAL A CG2 1 ATOM 2060 N N . SER A 1 260 ? 72.443 86.209 6.405 1.00 69.89 ? 260 SER A N 1 ATOM 2061 C CA . SER A 1 260 ? 71.295 86.273 5.506 1.00 69.98 ? 260 SER A CA 1 ATOM 2062 C C . SER A 1 260 ? 71.738 86.363 4.050 1.00 77.79 ? 260 SER A C 1 ATOM 2063 O O . SER A 1 260 ? 72.608 87.159 3.712 1.00 82.86 ? 260 SER A O 1 ATOM 2064 C CB . SER A 1 260 ? 70.412 87.472 5.860 1.00 82.52 ? 260 SER A CB 1 ATOM 2065 O OG . SER A 1 260 ? 69.068 87.067 6.068 1.00 95.75 ? 260 SER A OG 1 ATOM 2066 N N . THR A 1 261 ? 71.131 85.551 3.189 1.00 86.83 ? 261 THR A N 1 ATOM 2067 C CA . THR A 1 261 ? 71.549 85.462 1.789 1.00 84.41 ? 261 THR A CA 1 ATOM 2068 C C . THR A 1 261 ? 71.030 86.595 0.891 1.00 82.70 ? 261 THR A C 1 ATOM 2069 O O . THR A 1 261 ? 71.728 87.015 -0.039 1.00 78.49 ? 261 THR A O 1 ATOM 2070 C CB . THR A 1 261 ? 71.153 84.094 1.163 1.00 86.11 ? 261 THR A CB 1 ATOM 2071 O OG1 . THR A 1 261 ? 71.455 84.093 -0.239 1.00 86.90 ? 261 THR A OG1 1 ATOM 2072 C CG2 . THR A 1 261 ? 69.665 83.819 1.350 1.00 85.52 ? 261 THR A CG2 1 ATOM 2073 N N . ASN A 1 262 ? 69.817 87.073 1.176 1.00 72.13 ? 262 ASN A N 1 ATOM 2074 C CA . ASN A 1 262 ? 69.059 87.970 0.287 1.00 77.43 ? 262 ASN A CA 1 ATOM 2075 C C . ASN A 1 262 ? 68.557 87.297 -0.990 1.00 85.36 ? 262 ASN A C 1 ATOM 2076 O O . ASN A 1 262 ? 67.625 87.786 -1.630 1.00 84.76 ? 262 ASN A O 1 ATOM 2077 C CB . ASN A 1 262 ? 69.827 89.254 -0.050 1.00 82.19 ? 262 ASN A CB 1 ATOM 2078 C CG . ASN A 1 262 ? 69.493 90.392 0.883 1.00 79.88 ? 262 ASN A CG 1 ATOM 2079 O OD1 . ASN A 1 262 ? 68.805 90.206 1.886 1.00 83.52 ? 262 ASN A OD1 1 ATOM 2080 N ND2 . ASN A 1 262 ? 69.982 91.582 0.560 1.00 81.04 ? 262 ASN A ND2 1 ATOM 2081 N N . LYS A 1 263 ? 69.184 86.182 -1.356 1.00 104.47 ? 263 LYS A N 1 ATOM 2082 C CA . LYS A 1 263 ? 68.737 85.373 -2.484 1.00 101.76 ? 263 LYS A CA 1 ATOM 2083 C C . LYS A 1 263 ? 67.694 84.368 -2.021 1.00 100.67 ? 263 LYS A C 1 ATOM 2084 O O . LYS A 1 263 ? 67.223 84.434 -0.887 1.00 95.27 ? 263 LYS A O 1 ATOM 2085 C CB . LYS A 1 263 ? 69.918 84.666 -3.154 1.00 98.74 ? 263 LYS A CB 1 ATOM 2086 C CG . LYS A 1 263 ? 70.547 85.479 -4.276 1.00 108.39 ? 263 LYS A CG 1 ATOM 2087 C CD . LYS A 1 263 ? 72.067 85.456 -4.223 1.00 124.69 ? 263 LYS A CD 1 ATOM 2088 C CE . LYS A 1 263 ? 72.660 86.421 -5.245 1.00 123.55 ? 263 LYS A CE 1 ATOM 2089 N NZ . LYS A 1 263 ? 74.124 86.631 -5.060 1.00 115.63 ? 263 LYS A NZ 1 ATOM 2090 N N . LYS A 1 264 ? 67.333 83.441 -2.899 1.00 104.84 ? 264 LYS A N 1 ATOM 2091 C CA . LYS A 1 264 ? 66.248 82.513 -2.608 1.00 96.27 ? 264 LYS A CA 1 ATOM 2092 C C . LYS A 1 264 ? 66.552 81.612 -1.412 1.00 96.92 ? 264 LYS A C 1 ATOM 2093 O O . LYS A 1 264 ? 65.985 81.794 -0.334 1.00 94.64 ? 264 LYS A O 1 ATOM 2094 C CB . LYS A 1 264 ? 65.908 81.672 -3.839 1.00 94.77 ? 264 LYS A CB 1 ATOM 2095 C CG . LYS A 1 264 ? 64.616 80.894 -3.696 1.00 89.18 ? 264 LYS A CG 1 ATOM 2096 C CD . LYS A 1 264 ? 64.288 80.126 -4.959 1.00 82.67 ? 264 LYS A CD 1 ATOM 2097 C CE . LYS A 1 264 ? 62.954 79.415 -4.826 1.00 92.96 ? 264 LYS A CE 1 ATOM 2098 N NZ . LYS A 1 264 ? 62.605 78.671 -6.064 1.00 98.61 ? 264 LYS A NZ 1 ATOM 2099 N N . GLY A 1 265 ? 67.452 80.652 -1.602 1.00 76.02 ? 265 GLY A N 1 ATOM 2100 C CA . GLY A 1 265 ? 67.723 79.651 -0.583 1.00 71.24 ? 265 GLY A CA 1 ATOM 2101 C C . GLY A 1 265 ? 66.661 78.561 -0.567 1.00 71.12 ? 265 GLY A C 1 ATOM 2102 O O . GLY A 1 265 ? 65.465 78.849 -0.585 1.00 69.79 ? 265 GLY A O 1 ATOM 2103 N N . ALA A 1 266 ? 67.086 77.303 -0.534 1.00 70.60 ? 266 ALA A N 1 ATOM 2104 C CA . ALA A 1 266 ? 66.134 76.197 -0.581 1.00 60.46 ? 266 ALA A CA 1 ATOM 2105 C C . ALA A 1 266 ? 66.435 75.121 0.454 1.00 51.20 ? 266 ALA A C 1 ATOM 2106 O O . ALA A 1 266 ? 67.589 74.780 0.691 1.00 60.78 ? 266 ALA A O 1 ATOM 2107 C CB . ALA A 1 266 ? 66.096 75.591 -1.978 1.00 59.07 ? 266 ALA A CB 1 ATOM 2108 N N . VAL A 1 267 ? 65.389 74.593 1.073 1.00 50.43 ? 267 VAL A N 1 ATOM 2109 C CA . VAL A 1 267 ? 65.525 73.446 1.962 1.00 55.84 ? 267 VAL A CA 1 ATOM 2110 C C . VAL A 1 267 ? 64.788 72.245 1.366 1.00 52.45 ? 267 VAL A C 1 ATOM 2111 O O . VAL A 1 267 ? 63.555 72.239 1.281 1.00 62.36 ? 267 VAL A O 1 ATOM 2112 C CB . VAL A 1 267 ? 64.996 73.755 3.380 1.00 48.13 ? 267 VAL A CB 1 ATOM 2113 C CG1 . VAL A 1 267 ? 65.035 72.509 4.253 1.00 41.69 ? 267 VAL A CG1 1 ATOM 2114 C CG2 . VAL A 1 267 ? 65.796 74.879 4.007 1.00 41.33 ? 267 VAL A CG2 1 ATOM 2115 N N . PHE A 1 268 ? 65.554 71.239 0.945 1.00 61.54 ? 268 PHE A N 1 ATOM 2116 C CA . PHE A 1 268 ? 65.005 70.065 0.268 1.00 72.91 ? 268 PHE A CA 1 ATOM 2117 C C . PHE A 1 268 ? 64.851 68.859 1.194 1.00 80.00 ? 268 PHE A C 1 ATOM 2118 O O . PHE A 1 268 ? 65.820 68.423 1.819 1.00 82.13 ? 268 PHE A O 1 ATOM 2119 C CB . PHE A 1 268 ? 65.905 69.661 -0.904 1.00 71.88 ? 268 PHE A CB 1 ATOM 2120 C CG . PHE A 1 268 ? 65.982 70.684 -2.003 1.00 71.12 ? 268 PHE A CG 1 ATOM 2121 C CD1 . PHE A 1 268 ? 64.866 71.407 -2.381 1.00 70.10 ? 268 PHE A CD1 1 ATOM 2122 C CD2 . PHE A 1 268 ? 67.177 70.914 -2.663 1.00 70.60 ? 268 PHE A CD2 1 ATOM 2123 C CE1 . PHE A 1 268 ? 64.942 72.340 -3.395 1.00 73.60 ? 268 PHE A CE1 1 ATOM 2124 C CE2 . PHE A 1 268 ? 67.259 71.841 -3.675 1.00 70.91 ? 268 PHE A CE2 1 ATOM 2125 C CZ . PHE A 1 268 ? 66.140 72.558 -4.042 1.00 77.14 ? 268 PHE A CZ 1 ATOM 2126 N N . LYS A 1 269 ? 63.638 68.314 1.268 1.00 90.37 ? 269 LYS A N 1 ATOM 2127 C CA . LYS A 1 269 ? 63.414 67.030 1.928 1.00 96.87 ? 269 LYS A CA 1 ATOM 2128 C C . LYS A 1 269 ? 63.552 65.910 0.899 1.00 91.90 ? 269 LYS A C 1 ATOM 2129 O O . LYS A 1 269 ? 62.611 65.615 0.162 1.00 98.31 ? 269 LYS A O 1 ATOM 2130 C CB . LYS A 1 269 ? 62.029 66.982 2.575 1.00 102.09 ? 269 LYS A CB 1 ATOM 2131 C CG . LYS A 1 269 ? 61.949 67.633 3.949 1.00 111.77 ? 269 LYS A CG 1 ATOM 2132 C CD . LYS A 1 269 ? 60.949 68.785 3.973 1.00 123.42 ? 269 LYS A CD 1 ATOM 2133 C CE . LYS A 1 269 ? 61.458 69.994 3.194 1.00 119.40 ? 269 LYS A CE 1 ATOM 2134 N NZ . LYS A 1 269 ? 60.592 71.193 3.383 1.00 107.72 ? 269 LYS A NZ 1 ATOM 2135 N N . SER A 1 270 ? 64.727 65.290 0.849 1.00 63.55 ? 270 SER A N 1 ATOM 2136 C CA . SER A 1 270 ? 65.024 64.320 -0.201 1.00 70.04 ? 270 SER A CA 1 ATOM 2137 C C . SER A 1 270 ? 66.051 63.270 0.240 1.00 64.06 ? 270 SER A C 1 ATOM 2138 O O . SER A 1 270 ? 66.837 63.502 1.160 1.00 63.66 ? 270 SER A O 1 ATOM 2139 C CB . SER A 1 270 ? 65.511 65.056 -1.454 1.00 67.99 ? 270 SER A CB 1 ATOM 2140 O OG . SER A 1 270 ? 65.743 64.168 -2.532 1.00 66.48 ? 270 SER A OG 1 ATOM 2141 N N . ASP A 1 271 ? 66.029 62.112 -0.418 1.00 84.72 ? 271 ASP A N 1 ATOM 2142 C CA . ASP A 1 271 ? 66.954 61.022 -0.097 1.00 86.15 ? 271 ASP A CA 1 ATOM 2143 C C . ASP A 1 271 ? 68.027 60.812 -1.161 1.00 82.51 ? 271 ASP A C 1 ATOM 2144 O O . ASP A 1 271 ? 68.812 59.871 -1.074 1.00 90.51 ? 271 ASP A O 1 ATOM 2145 C CB . ASP A 1 271 ? 66.201 59.708 0.153 1.00 88.88 ? 271 ASP A CB 1 ATOM 2146 C CG . ASP A 1 271 ? 65.263 59.339 -0.988 1.00 103.91 ? 271 ASP A CG 1 ATOM 2147 O OD1 . ASP A 1 271 ? 65.199 58.143 -1.350 1.00 103.80 ? 271 ASP A OD1 1 ATOM 2148 O OD2 . ASP A 1 271 ? 64.582 60.244 -1.517 1.00 102.08 ? 271 ASP A OD2 1 ATOM 2149 N N . LEU A 1 272 ? 68.056 61.690 -2.159 1.00 65.99 ? 272 LEU A N 1 ATOM 2150 C CA . LEU A 1 272 ? 69.063 61.627 -3.217 1.00 68.94 ? 272 LEU A CA 1 ATOM 2151 C C . LEU A 1 272 ? 70.463 61.792 -2.632 1.00 74.89 ? 272 LEU A C 1 ATOM 2152 O O . LEU A 1 272 ? 70.625 62.421 -1.586 1.00 69.23 ? 272 LEU A O 1 ATOM 2153 C CB . LEU A 1 272 ? 68.803 62.714 -4.260 1.00 73.51 ? 272 LEU A CB 1 ATOM 2154 C CG . LEU A 1 272 ? 67.510 62.567 -5.057 1.00 73.69 ? 272 LEU A CG 1 ATOM 2155 C CD1 . LEU A 1 272 ? 67.283 63.783 -5.945 1.00 73.72 ? 272 LEU A CD1 1 ATOM 2156 C CD2 . LEU A 1 272 ? 67.557 61.296 -5.882 1.00 74.05 ? 272 LEU A CD2 1 ATOM 2157 N N . PRO A 1 273 ? 71.481 61.222 -3.297 1.00 79.45 ? 273 PRO A N 1 ATOM 2158 C CA . PRO A 1 273 ? 72.839 61.326 -2.755 1.00 79.93 ? 273 PRO A CA 1 ATOM 2159 C C . PRO A 1 273 ? 73.522 62.625 -3.164 1.00 79.24 ? 273 PRO A C 1 ATOM 2160 O O . PRO A 1 273 ? 73.272 63.140 -4.253 1.00 78.88 ? 273 PRO A O 1 ATOM 2161 C CB . PRO A 1 273 ? 73.552 60.144 -3.404 1.00 81.51 ? 273 PRO A CB 1 ATOM 2162 C CG . PRO A 1 273 ? 72.898 60.028 -4.731 1.00 82.85 ? 273 PRO A CG 1 ATOM 2163 C CD . PRO A 1 273 ? 71.444 60.396 -4.517 1.00 77.39 ? 273 PRO A CD 1 ATOM 2164 N N . ILE A 1 274 ? 74.379 63.147 -2.294 1.00 83.05 ? 274 ILE A N 1 ATOM 2165 C CA . ILE A 1 274 ? 75.155 64.338 -2.615 1.00 84.44 ? 274 ILE A CA 1 ATOM 2166 C C . ILE A 1 274 ? 76.542 63.927 -3.089 1.00 80.70 ? 274 ILE A C 1 ATOM 2167 O O . ILE A 1 274 ? 77.294 63.298 -2.346 1.00 85.09 ? 274 ILE A O 1 ATOM 2168 C CB . ILE A 1 274 ? 75.283 65.270 -1.404 1.00 77.48 ? 274 ILE A CB 1 ATOM 2169 C CG1 . ILE A 1 274 ? 73.901 65.570 -0.824 1.00 82.90 ? 274 ILE A CG1 1 ATOM 2170 C CG2 . ILE A 1 274 ? 75.989 66.555 -1.800 1.00 72.60 ? 274 ILE A CG2 1 ATOM 2171 C CD1 . ILE A 1 274 ? 73.942 66.248 0.520 1.00 77.74 ? 274 ILE A CD1 1 ATOM 2172 N N . GLU A 1 275 ? 76.874 64.276 -4.328 1.00 78.96 ? 275 GLU A N 1 ATOM 2173 C CA . GLU A 1 275 ? 78.137 63.856 -4.925 1.00 88.10 ? 275 GLU A CA 1 ATOM 2174 C C . GLU A 1 275 ? 79.099 65.024 -5.120 1.00 79.67 ? 275 GLU A C 1 ATOM 2175 O O . GLU A 1 275 ? 78.709 66.184 -5.022 1.00 87.86 ? 275 GLU A O 1 ATOM 2176 C CB . GLU A 1 275 ? 77.887 63.117 -6.246 1.00 90.58 ? 275 GLU A CB 1 ATOM 2177 C CG . GLU A 1 275 ? 77.116 61.809 -6.075 1.00 91.72 ? 275 GLU A CG 1 ATOM 2178 C CD . GLU A 1 275 ? 76.824 61.116 -7.395 1.00 100.46 ? 275 GLU A CD 1 ATOM 2179 O OE1 . GLU A 1 275 ? 77.377 61.551 -8.428 1.00 99.72 ? 275 GLU A OE1 1 ATOM 2180 O OE2 . GLU A 1 275 ? 76.042 60.139 -7.400 1.00 101.48 ? 275 GLU A OE2 1 ATOM 2181 N N . ASN A 1 276 ? 80.361 64.710 -5.388 1.00 90.37 ? 276 ASN A N 1 ATOM 2182 C CA . ASN A 1 276 ? 81.381 65.737 -5.553 1.00 100.20 ? 276 ASN A CA 1 ATOM 2183 C C . ASN A 1 276 ? 81.411 66.295 -6.975 1.00 101.27 ? 276 ASN A C 1 ATOM 2184 O O . ASN A 1 276 ? 82.415 66.185 -7.680 1.00 103.27 ? 276 ASN A O 1 ATOM 2185 C CB . ASN A 1 276 ? 82.755 65.188 -5.166 1.00 100.49 ? 276 ASN A CB 1 ATOM 2186 C CG . ASN A 1 276 ? 83.728 66.279 -4.774 1.00 108.87 ? 276 ASN A CG 1 ATOM 2187 O OD1 . ASN A 1 276 ? 83.573 67.440 -5.163 1.00 114.61 ? 276 ASN A OD1 1 ATOM 2188 N ND2 . ASN A 1 276 ? 84.741 65.913 -3.996 1.00 113.57 ? 276 ASN A ND2 1 ATOM 2189 N N . CYS A 1 277 ? 80.302 66.902 -7.382 1.00 86.16 ? 277 CYS A N 1 ATOM 2190 C CA . CYS A 1 277 ? 80.154 67.423 -8.732 1.00 88.37 ? 277 CYS A CA 1 ATOM 2191 C C . CYS A 1 277 ? 79.685 68.872 -8.690 1.00 89.07 ? 277 CYS A C 1 ATOM 2192 O O . CYS A 1 277 ? 79.362 69.393 -7.624 1.00 85.17 ? 277 CYS A O 1 ATOM 2193 C CB . CYS A 1 277 ? 79.151 66.571 -9.508 1.00 92.36 ? 277 CYS A CB 1 ATOM 2194 S SG . CYS A 1 277 ? 77.570 66.340 -8.650 1.00 106.71 ? 277 CYS A SG 1 ATOM 2195 N N . ASP A 1 278 ? 79.651 69.521 -9.850 1.00 91.93 ? 278 ASP A N 1 ATOM 2196 C CA . ASP A 1 278 ? 79.191 70.906 -9.938 1.00 89.99 ? 278 ASP A CA 1 ATOM 2197 C C . ASP A 1 278 ? 77.913 71.026 -10.766 1.00 92.74 ? 278 ASP A C 1 ATOM 2198 O O . ASP A 1 278 ? 77.597 70.146 -11.568 1.00 107.29 ? 278 ASP A O 1 ATOM 2199 C CB . ASP A 1 278 ? 80.287 71.808 -10.519 1.00 89.99 ? 278 ASP A CB 1 ATOM 2200 C CG . ASP A 1 278 ? 81.286 72.264 -9.469 1.00 98.45 ? 278 ASP A CG 1 ATOM 2201 O OD1 . ASP A 1 278 ? 80.848 72.740 -8.402 1.00 103.46 ? 278 ASP A OD1 1 ATOM 2202 O OD2 . ASP A 1 278 ? 82.508 72.144 -9.705 1.00 100.20 ? 278 ASP A OD2 1 ATOM 2203 N N . ALA A 1 279 ? 77.184 72.119 -10.564 1.00 67.88 ? 279 ALA A N 1 ATOM 2204 C CA . ALA A 1 279 ? 75.944 72.362 -11.295 1.00 67.79 ? 279 ALA A CA 1 ATOM 2205 C C . ALA A 1 279 ? 75.561 73.843 -11.289 1.00 72.54 ? 279 ALA A C 1 ATOM 2206 O O . ALA A 1 279 ? 75.989 74.605 -10.417 1.00 72.64 ? 279 ALA A O 1 ATOM 2207 C CB . ALA A 1 279 ? 74.819 71.520 -10.719 1.00 66.99 ? 279 ALA A CB 1 ATOM 2208 N N . THR A 1 280 ? 74.755 74.245 -12.268 1.00 84.97 ? 280 THR A N 1 ATOM 2209 C CA . THR A 1 280 ? 74.273 75.619 -12.348 1.00 86.95 ? 280 THR A CA 1 ATOM 2210 C C . THR A 1 280 ? 72.774 75.677 -12.085 1.00 89.29 ? 280 THR A C 1 ATOM 2211 O O . THR A 1 280 ? 72.202 76.750 -11.896 1.00 94.64 ? 280 THR A O 1 ATOM 2212 C CB . THR A 1 280 ? 74.562 76.239 -13.722 1.00 88.53 ? 280 THR A CB 1 ATOM 2213 O OG1 . THR A 1 280 ? 74.032 75.393 -14.751 1.00 100.99 ? 280 THR A OG1 1 ATOM 2214 C CG2 . THR A 1 280 ? 76.059 76.399 -13.925 1.00 86.33 ? 280 THR A CG2 1 ATOM 2215 N N . CYS A 1 281 ? 72.145 74.508 -12.077 1.00 73.97 ? 281 CYS A N 1 ATOM 2216 C CA . CYS A 1 281 ? 70.718 74.388 -11.811 1.00 69.14 ? 281 CYS A CA 1 ATOM 2217 C C . CYS A 1 281 ? 70.467 73.141 -10.967 1.00 68.52 ? 281 CYS A C 1 ATOM 2218 O O . CYS A 1 281 ? 70.928 72.054 -11.309 1.00 76.38 ? 281 CYS A O 1 ATOM 2219 C CB . CYS A 1 281 ? 69.948 74.309 -13.126 1.00 69.98 ? 281 CYS A CB 1 ATOM 2220 S SG . CYS A 1 281 ? 68.240 73.778 -12.960 1.00 86.42 ? 281 CYS A SG 1 ATOM 2221 N N . GLN A 1 282 ? 69.750 73.295 -9.859 1.00 68.05 ? 282 GLN A N 1 ATOM 2222 C CA . GLN A 1 282 ? 69.559 72.176 -8.941 1.00 70.98 ? 282 GLN A CA 1 ATOM 2223 C C . GLN A 1 282 ? 68.126 72.045 -8.436 1.00 72.84 ? 282 GLN A C 1 ATOM 2224 O O . GLN A 1 282 ? 67.718 72.752 -7.522 1.00 78.28 ? 282 GLN A O 1 ATOM 2225 C CB . GLN A 1 282 ? 70.519 72.293 -7.756 1.00 69.51 ? 282 GLN A CB 1 ATOM 2226 C CG . GLN A 1 282 ? 70.395 71.168 -6.738 1.00 77.08 ? 282 GLN A CG 1 ATOM 2227 C CD . GLN A 1 282 ? 70.857 69.826 -7.284 1.00 81.62 ? 282 GLN A CD 1 ATOM 2228 O OE1 . GLN A 1 282 ? 72.056 69.566 -7.393 1.00 79.04 ? 282 GLN A OE1 1 ATOM 2229 N NE2 . GLN A 1 282 ? 69.904 68.966 -7.623 1.00 79.76 ? 282 GLN A NE2 1 ATOM 2230 N N . THR A 1 283 ? 67.369 71.128 -9.030 1.00 73.89 ? 283 THR A N 1 ATOM 2231 C CA . THR A 1 283 ? 66.010 70.847 -8.582 1.00 66.61 ? 283 THR A CA 1 ATOM 2232 C C . THR A 1 283 ? 66.017 69.798 -7.474 1.00 67.00 ? 283 THR A C 1 ATOM 2233 O O . THR A 1 283 ? 67.025 69.133 -7.245 1.00 74.02 ? 283 THR A O 1 ATOM 2234 C CB . THR A 1 283 ? 65.145 70.313 -9.729 1.00 62.31 ? 283 THR A CB 1 ATOM 2235 O OG1 . THR A 1 283 ? 65.501 68.952 -9.993 1.00 67.12 ? 283 THR A OG1 1 ATOM 2236 C CG2 . THR A 1 283 ? 65.346 71.148 -10.986 1.00 63.54 ? 283 THR A CG2 1 ATOM 2237 N N . ILE A 1 284 ? 64.884 69.639 -6.799 1.00 62.04 ? 284 ILE A N 1 ATOM 2238 C CA . ILE A 1 284 ? 64.756 68.654 -5.727 1.00 67.31 ? 284 ILE A CA 1 ATOM 2239 C C . ILE A 1 284 ? 64.782 67.235 -6.307 1.00 70.52 ? 284 ILE A C 1 ATOM 2240 O O . ILE A 1 284 ? 64.986 66.248 -5.591 1.00 65.94 ? 284 ILE A O 1 ATOM 2241 C CB . ILE A 1 284 ? 63.458 68.894 -4.913 1.00 61.17 ? 284 ILE A CB 1 ATOM 2242 C CG1 . ILE A 1 284 ? 63.496 68.159 -3.574 1.00 60.20 ? 284 ILE A CG1 1 ATOM 2243 C CG2 . ILE A 1 284 ? 62.234 68.509 -5.718 1.00 51.67 ? 284 ILE A CG2 1 ATOM 2244 C CD1 . ILE A 1 284 ? 62.310 68.464 -2.702 1.00 56.76 ? 284 ILE A CD1 1 ATOM 2245 N N . ALA A 1 285 ? 64.594 67.155 -7.620 1.00 77.33 ? 285 ALA A N 1 ATOM 2246 C CA . ALA A 1 285 ? 64.553 65.889 -8.336 1.00 73.37 ? 285 ALA A CA 1 ATOM 2247 C C . ALA A 1 285 ? 65.912 65.541 -8.934 1.00 71.47 ? 285 ALA A C 1 ATOM 2248 O O . ALA A 1 285 ? 66.159 64.400 -9.315 1.00 82.27 ? 285 ALA A O 1 ATOM 2249 C CB . ALA A 1 285 ? 63.501 65.952 -9.424 1.00 65.04 ? 285 ALA A CB 1 ATOM 2250 N N . GLY A 1 286 ? 66.791 66.532 -9.017 1.00 74.34 ? 286 GLY A N 1 ATOM 2251 C CA . GLY A 1 286 ? 68.123 66.316 -9.552 1.00 79.14 ? 286 GLY A CA 1 ATOM 2252 C C . GLY A 1 286 ? 68.683 67.530 -10.269 1.00 79.60 ? 286 GLY A C 1 ATOM 2253 O O . GLY A 1 286 ? 68.153 68.636 -10.150 1.00 79.65 ? 286 GLY A O 1 ATOM 2254 N N . VAL A 1 287 ? 69.753 67.314 -11.027 1.00 69.92 ? 287 VAL A N 1 ATOM 2255 C CA . VAL A 1 287 ? 70.446 68.389 -11.721 1.00 64.54 ? 287 VAL A CA 1 ATOM 2256 C C . VAL A 1 287 ? 69.993 68.502 -13.173 1.00 69.19 ? 287 VAL A C 1 ATOM 2257 O O . VAL A 1 287 ? 69.756 67.497 -13.840 1.00 74.86 ? 287 VAL A O 1 ATOM 2258 C CB . VAL A 1 287 ? 71.965 68.152 -11.677 1.00 69.68 ? 287 VAL A CB 1 ATOM 2259 C CG1 . VAL A 1 287 ? 72.709 69.184 -12.507 1.00 83.56 ? 287 VAL A CG1 1 ATOM 2260 C CG2 . VAL A 1 287 ? 72.451 68.168 -10.240 1.00 77.83 ? 287 VAL A CG2 1 ATOM 2261 N N . LEU A 1 288 ? 69.863 69.734 -13.655 1.00 79.60 ? 288 LEU A N 1 ATOM 2262 C CA . LEU A 1 288 ? 69.611 69.979 -15.069 1.00 86.92 ? 288 LEU A CA 1 ATOM 2263 C C . LEU A 1 288 ? 70.812 70.649 -15.746 1.00 90.58 ? 288 LEU A C 1 ATOM 2264 O O . LEU A 1 288 ? 71.147 71.795 -15.448 1.00 94.07 ? 288 LEU A O 1 ATOM 2265 C CB . LEU A 1 288 ? 68.354 70.836 -15.258 1.00 83.14 ? 288 LEU A CB 1 ATOM 2266 C CG . LEU A 1 288 ? 67.049 70.275 -14.690 1.00 85.61 ? 288 LEU A CG 1 ATOM 2267 C CD1 . LEU A 1 288 ? 65.861 71.127 -15.101 1.00 93.11 ? 288 LEU A CD1 1 ATOM 2268 C CD2 . LEU A 1 288 ? 66.851 68.839 -15.129 1.00 94.45 ? 288 LEU A CD2 1 ATOM 2269 N N . LYS A 1 289 ? 71.462 69.926 -16.651 1.00 77.60 ? 289 LYS A N 1 ATOM 2270 C CA . LYS A 1 289 ? 72.458 70.530 -17.526 1.00 73.09 ? 289 LYS A CA 1 ATOM 2271 C C . LYS A 1 289 ? 71.848 70.761 -18.902 1.00 78.39 ? 289 LYS A C 1 ATOM 2272 O O . LYS A 1 289 ? 71.896 69.884 -19.762 1.00 81.97 ? 289 LYS A O 1 ATOM 2273 C CB . LYS A 1 289 ? 73.707 69.652 -17.642 1.00 81.64 ? 289 LYS A CB 1 ATOM 2274 C CG . LYS A 1 289 ? 74.675 69.775 -16.473 1.00 93.73 ? 289 LYS A CG 1 ATOM 2275 C CD . LYS A 1 289 ? 76.126 69.739 -16.949 1.00 101.64 ? 289 LYS A CD 1 ATOM 2276 C CE . LYS A 1 289 ? 76.411 70.875 -17.931 1.00 113.39 ? 289 LYS A CE 1 ATOM 2277 N NZ . LYS A 1 289 ? 77.823 70.894 -18.413 1.00 102.99 ? 289 LYS A NZ 1 ATOM 2278 N N . THR A 1 290 ? 71.264 71.938 -19.106 1.00 80.69 ? 290 THR A N 1 ATOM 2279 C CA . THR A 1 290 ? 70.605 72.231 -20.374 1.00 86.21 ? 290 THR A CA 1 ATOM 2280 C C . THR A 1 290 ? 70.809 73.654 -20.866 1.00 89.59 ? 290 THR A C 1 ATOM 2281 O O . THR A 1 290 ? 71.135 74.558 -20.097 1.00 89.43 ? 290 THR A O 1 ATOM 2282 C CB . THR A 1 290 ? 69.088 72.009 -20.295 1.00 90.90 ? 290 THR A CB 1 ATOM 2283 O OG1 . THR A 1 290 ? 68.776 71.134 -19.206 1.00 93.11 ? 290 THR A OG1 1 ATOM 2284 C CG2 . THR A 1 290 ? 68.587 71.409 -21.586 1.00 95.12 ? 290 THR A CG2 1 ATOM 2285 N N . ASN A 1 291 ? 70.604 73.831 -22.166 1.00 99.60 ? 291 ASN A N 1 ATOM 2286 C CA . ASN A 1 291 ? 70.539 75.145 -22.780 1.00 99.55 ? 291 ASN A CA 1 ATOM 2287 C C . ASN A 1 291 ? 69.117 75.373 -23.272 1.00 104.52 ? 291 ASN A C 1 ATOM 2288 O O . ASN A 1 291 ? 68.839 76.332 -23.994 1.00 110.82 ? 291 ASN A O 1 ATOM 2289 C CB . ASN A 1 291 ? 71.537 75.256 -23.938 1.00 106.36 ? 291 ASN A CB 1 ATOM 2290 C CG . ASN A 1 291 ? 71.486 74.056 -24.875 1.00 120.78 ? 291 ASN A CG 1 ATOM 2291 O OD1 . ASN A 1 291 ? 70.573 73.229 -24.799 1.00 115.87 ? 291 ASN A OD1 1 ATOM 2292 N ND2 . ASN A 1 291 ? 72.472 73.955 -25.763 1.00 127.91 ? 291 ASN A ND2 1 ATOM 2293 N N . LYS A 1 292 ? 68.218 74.476 -22.877 1.00 85.78 ? 292 LYS A N 1 ATOM 2294 C CA . LYS A 1 292 ? 66.830 74.555 -23.313 1.00 81.94 ? 292 LYS A CA 1 ATOM 2295 C C . LYS A 1 292 ? 66.009 75.486 -22.426 1.00 87.24 ? 292 LYS A C 1 ATOM 2296 O O . LYS A 1 292 ? 66.403 75.805 -21.304 1.00 87.45 ? 292 LYS A O 1 ATOM 2297 C CB . LYS A 1 292 ? 66.203 73.163 -23.392 1.00 81.27 ? 292 LYS A CB 1 ATOM 2298 C CG . LYS A 1 292 ? 66.750 72.329 -24.538 1.00 89.40 ? 292 LYS A CG 1 ATOM 2299 C CD . LYS A 1 292 ? 66.338 70.872 -24.424 1.00 92.50 ? 292 LYS A CD 1 ATOM 2300 C CE . LYS A 1 292 ? 67.007 70.030 -25.503 1.00 102.66 ? 292 LYS A CE 1 ATOM 2301 N NZ . LYS A 1 292 ? 66.880 68.563 -25.249 1.00 99.91 ? 292 LYS A NZ 1 ATOM 2302 N N . THR A 1 293 ? 64.866 75.918 -22.945 1.00 111.15 ? 293 THR A N 1 ATOM 2303 C CA . THR A 1 293 ? 64.054 76.944 -22.301 1.00 107.77 ? 293 THR A CA 1 ATOM 2304 C C . THR A 1 293 ? 63.115 76.384 -21.239 1.00 105.01 ? 293 THR A C 1 ATOM 2305 O O . THR A 1 293 ? 62.892 77.010 -20.204 1.00 105.48 ? 293 THR A O 1 ATOM 2306 C CB . THR A 1 293 ? 63.232 77.718 -23.348 1.00 107.21 ? 293 THR A CB 1 ATOM 2307 O OG1 . THR A 1 293 ? 64.113 78.235 -24.353 1.00 119.62 ? 293 THR A OG1 1 ATOM 2308 C CG2 . THR A 1 293 ? 62.474 78.868 -22.704 1.00 106.24 ? 293 THR A CG2 1 ATOM 2309 N N . PHE A 1 294 ? 62.564 75.204 -21.492 1.00 80.48 ? 294 PHE A N 1 ATOM 2310 C CA . PHE A 1 294 ? 61.588 74.632 -20.579 1.00 83.23 ? 294 PHE A CA 1 ATOM 2311 C C . PHE A 1 294 ? 62.115 73.370 -19.918 1.00 81.44 ? 294 PHE A C 1 ATOM 2312 O O . PHE A 1 294 ? 63.176 72.864 -20.281 1.00 86.22 ? 294 PHE A O 1 ATOM 2313 C CB . PHE A 1 294 ? 60.283 74.323 -21.314 1.00 85.82 ? 294 PHE A CB 1 ATOM 2314 C CG . PHE A 1 294 ? 59.669 75.517 -21.985 1.00 78.78 ? 294 PHE A CG 1 ATOM 2315 C CD1 . PHE A 1 294 ? 58.656 76.229 -21.366 1.00 81.62 ? 294 PHE A CD1 1 ATOM 2316 C CD2 . PHE A 1 294 ? 60.103 75.928 -23.236 1.00 85.87 ? 294 PHE A CD2 1 ATOM 2317 C CE1 . PHE A 1 294 ? 58.085 77.333 -21.981 1.00 82.97 ? 294 PHE A CE1 1 ATOM 2318 C CE2 . PHE A 1 294 ? 59.539 77.029 -23.856 1.00 87.00 ? 294 PHE A CE2 1 ATOM 2319 C CZ . PHE A 1 294 ? 58.526 77.732 -23.227 1.00 82.03 ? 294 PHE A CZ 1 ATOM 2320 N N . GLN A 1 295 ? 61.361 72.871 -18.945 1.00 75.15 ? 295 GLN A N 1 ATOM 2321 C CA . GLN A 1 295 ? 61.704 71.632 -18.263 1.00 84.79 ? 295 GLN A CA 1 ATOM 2322 C C . GLN A 1 295 ? 60.473 71.053 -17.568 1.00 87.07 ? 295 GLN A C 1 ATOM 2323 O O . GLN A 1 295 ? 59.622 71.799 -17.080 1.00 84.87 ? 295 GLN A O 1 ATOM 2324 C CB . GLN A 1 295 ? 62.841 71.866 -17.263 1.00 83.26 ? 295 GLN A CB 1 ATOM 2325 C CG . GLN A 1 295 ? 62.522 72.865 -16.164 1.00 80.29 ? 295 GLN A CG 1 ATOM 2326 C CD . GLN A 1 295 ? 62.134 72.193 -14.863 1.00 78.13 ? 295 GLN A CD 1 ATOM 2327 O OE1 . GLN A 1 295 ? 62.142 70.966 -14.756 1.00 77.33 ? 295 GLN A OE1 1 ATOM 2328 N NE2 . GLN A 1 295 ? 61.793 72.996 -13.863 1.00 83.62 ? 295 GLN A NE2 1 ATOM 2329 N N . ASN A 1 296 ? 60.367 69.728 -17.534 1.00 82.95 ? 296 ASN A N 1 ATOM 2330 C CA . ASN A 1 296 ? 59.227 69.095 -16.888 1.00 80.46 ? 296 ASN A CA 1 ATOM 2331 C C . ASN A 1 296 ? 59.628 68.240 -15.696 1.00 79.73 ? 296 ASN A C 1 ATOM 2332 O O . ASN A 1 296 ? 58.902 67.328 -15.303 1.00 81.08 ? 296 ASN A O 1 ATOM 2333 C CB . ASN A 1 296 ? 58.401 68.278 -17.891 1.00 84.75 ? 296 ASN A CB 1 ATOM 2334 C CG . ASN A 1 296 ? 59.195 67.158 -18.546 1.00 89.85 ? 296 ASN A CG 1 ATOM 2335 O OD1 . ASN A 1 296 ? 60.320 66.853 -18.148 1.00 97.18 ? 296 ASN A OD1 1 ATOM 2336 N ND2 . ASN A 1 296 ? 58.601 66.533 -19.559 1.00 88.67 ? 296 ASN A ND2 1 ATOM 2337 N N . VAL A 1 297 ? 60.787 68.539 -15.121 1.00 67.96 ? 297 VAL A N 1 ATOM 2338 C CA . VAL A 1 297 ? 61.290 67.753 -14.002 1.00 64.90 ? 297 VAL A CA 1 ATOM 2339 C C . VAL A 1 297 ? 60.674 68.186 -12.672 1.00 72.39 ? 297 VAL A C 1 ATOM 2340 O O . VAL A 1 297 ? 59.967 67.410 -12.030 1.00 81.34 ? 297 VAL A O 1 ATOM 2341 C CB . VAL A 1 297 ? 62.825 67.806 -13.913 1.00 73.16 ? 297 VAL A CB 1 ATOM 2342 C CG1 . VAL A 1 297 ? 63.333 66.773 -12.920 1.00 62.36 ? 297 VAL A CG1 1 ATOM 2343 C CG2 . VAL A 1 297 ? 63.435 67.571 -15.283 1.00 78.54 ? 297 VAL A CG2 1 ATOM 2344 N N . SER A 1 298 ? 60.928 69.426 -12.262 1.00 78.50 ? 298 SER A N 1 ATOM 2345 C CA . SER A 1 298 ? 60.438 69.894 -10.966 1.00 77.13 ? 298 SER A CA 1 ATOM 2346 C C . SER A 1 298 ? 60.342 71.416 -10.853 1.00 80.57 ? 298 SER A C 1 ATOM 2347 O O . SER A 1 298 ? 61.176 72.138 -11.402 1.00 76.37 ? 298 SER A O 1 ATOM 2348 C CB . SER A 1 298 ? 61.321 69.347 -9.843 1.00 75.60 ? 298 SER A CB 1 ATOM 2349 O OG . SER A 1 298 ? 60.907 69.847 -8.586 1.00 72.34 ? 298 SER A OG 1 ATOM 2350 N N . PRO A 1 299 ? 59.318 71.904 -10.131 1.00 86.95 ? 299 PRO A N 1 ATOM 2351 C CA . PRO A 1 299 ? 59.127 73.337 -9.882 1.00 83.23 ? 299 PRO A CA 1 ATOM 2352 C C . PRO A 1 299 ? 59.979 73.862 -8.727 1.00 84.25 ? 299 PRO A C 1 ATOM 2353 O O . PRO A 1 299 ? 60.121 75.081 -8.576 1.00 90.45 ? 299 PRO A O 1 ATOM 2354 C CB . PRO A 1 299 ? 57.650 73.420 -9.508 1.00 72.80 ? 299 PRO A CB 1 ATOM 2355 C CG . PRO A 1 299 ? 57.375 72.115 -8.855 1.00 73.20 ? 299 PRO A CG 1 ATOM 2356 C CD . PRO A 1 299 ? 58.195 71.104 -9.609 1.00 75.39 ? 299 PRO A CD 1 ATOM 2357 N N . LEU A 1 300 ? 60.527 72.958 -7.920 1.00 71.00 ? 300 LEU A N 1 ATOM 2358 C CA . LEU A 1 300 ? 61.348 73.349 -6.776 1.00 73.27 ? 300 LEU A CA 1 ATOM 2359 C C . LEU A 1 300 ? 62.834 73.287 -7.098 1.00 74.77 ? 300 LEU A C 1 ATOM 2360 O O . LEU A 1 300 ? 63.396 72.204 -7.246 1.00 80.47 ? 300 LEU A O 1 ATOM 2361 C CB . LEU A 1 300 ? 61.057 72.457 -5.572 1.00 62.33 ? 300 LEU A CB 1 ATOM 2362 C CG . LEU A 1 300 ? 59.891 72.866 -4.673 1.00 75.84 ? 300 LEU A CG 1 ATOM 2363 C CD1 . LEU A 1 300 ? 58.536 72.592 -5.330 1.00 75.87 ? 300 LEU A CD1 1 ATOM 2364 C CD2 . LEU A 1 300 ? 60.002 72.165 -3.327 1.00 83.36 ? 300 LEU A CD2 1 ATOM 2365 N N . TRP A 1 301 ? 63.477 74.447 -7.194 1.00 75.65 ? 301 TRP A N 1 ATOM 2366 C CA . TRP A 1 301 ? 64.897 74.478 -7.520 1.00 71.61 ? 301 TRP A CA 1 ATOM 2367 C C . TRP A 1 301 ? 65.664 75.634 -6.888 1.00 62.73 ? 301 TRP A C 1 ATOM 2368 O O . TRP A 1 301 ? 65.086 76.619 -6.437 1.00 67.04 ? 301 TRP A O 1 ATOM 2369 C CB . TRP A 1 301 ? 65.100 74.497 -9.039 1.00 73.37 ? 301 TRP A CB 1 ATOM 2370 C CG . TRP A 1 301 ? 64.688 75.779 -9.701 1.00 73.41 ? 301 TRP A CG 1 ATOM 2371 C CD1 . TRP A 1 301 ? 65.396 76.948 -9.744 1.00 70.38 ? 301 TRP A CD1 1 ATOM 2372 C CD2 . TRP A 1 301 ? 63.480 76.015 -10.430 1.00 74.68 ? 301 TRP A CD2 1 ATOM 2373 N NE1 . TRP A 1 301 ? 64.697 77.899 -10.449 1.00 79.72 ? 301 TRP A NE1 1 ATOM 2374 C CE2 . TRP A 1 301 ? 63.518 77.349 -10.881 1.00 79.71 ? 301 TRP A CE2 1 ATOM 2375 C CE3 . TRP A 1 301 ? 62.370 75.229 -10.745 1.00 81.03 ? 301 TRP A CE3 1 ATOM 2376 C CZ2 . TRP A 1 301 ? 62.484 77.913 -11.628 1.00 83.16 ? 301 TRP A CZ2 1 ATOM 2377 C CZ3 . TRP A 1 301 ? 61.344 75.792 -11.486 1.00 81.92 ? 301 TRP A CZ3 1 ATOM 2378 C CH2 . TRP A 1 301 ? 61.409 77.118 -11.919 1.00 78.33 ? 301 TRP A CH2 1 ATOM 2379 N N . ILE A 1 302 ? 66.981 75.485 -6.864 1.00 61.74 ? 302 ILE A N 1 ATOM 2380 C CA . ILE A 1 302 ? 67.886 76.558 -6.495 1.00 68.49 ? 302 ILE A CA 1 ATOM 2381 C C . ILE A 1 302 ? 68.879 76.711 -7.649 1.00 61.93 ? 302 ILE A C 1 ATOM 2382 O O . ILE A 1 302 ? 69.275 75.719 -8.271 1.00 67.46 ? 302 ILE A O 1 ATOM 2383 C CB . ILE A 1 302 ? 68.601 76.267 -5.152 1.00 61.83 ? 302 ILE A CB 1 ATOM 2384 C CG1 . ILE A 1 302 ? 69.376 77.492 -4.668 1.00 55.81 ? 302 ILE A CG1 1 ATOM 2385 C CG2 . ILE A 1 302 ? 69.509 75.061 -5.266 1.00 67.69 ? 302 ILE A CG2 1 ATOM 2386 C CD1 . ILE A 1 302 ? 68.496 78.649 -4.247 1.00 68.62 ? 302 ILE A CD1 1 ATOM 2387 N N . GLY A 1 303 ? 69.245 77.949 -7.967 1.00 47.64 ? 303 GLY A N 1 ATOM 2388 C CA . GLY A 1 303 ? 70.102 78.209 -9.110 1.00 60.01 ? 303 GLY A CA 1 ATOM 2389 C C . GLY A 1 303 ? 69.324 78.708 -10.313 1.00 65.10 ? 303 GLY A C 1 ATOM 2390 O O . GLY A 1 303 ? 68.208 79.207 -10.172 1.00 77.38 ? 303 GLY A O 1 ATOM 2391 N N . GLU A 1 304 ? 69.912 78.570 -11.499 1.00 75.20 ? 304 GLU A N 1 ATOM 2392 C CA . GLU A 1 304 ? 69.312 79.085 -12.730 1.00 81.92 ? 304 GLU A CA 1 ATOM 2393 C C . GLU A 1 304 ? 68.745 77.957 -13.588 1.00 87.75 ? 304 GLU A C 1 ATOM 2394 O O . GLU A 1 304 ? 69.482 77.309 -14.331 1.00 94.28 ? 304 GLU A O 1 ATOM 2395 C CB . GLU A 1 304 ? 70.352 79.861 -13.544 1.00 91.78 ? 304 GLU A CB 1 ATOM 2396 C CG . GLU A 1 304 ? 71.191 80.843 -12.737 1.00 97.41 ? 304 GLU A CG 1 ATOM 2397 C CD . GLU A 1 304 ? 70.374 81.982 -12.161 1.00 97.22 ? 304 GLU A CD 1 ATOM 2398 O OE1 . GLU A 1 304 ? 69.584 82.593 -12.912 1.00 101.68 ? 304 GLU A OE1 1 ATOM 2399 O OE2 . GLU A 1 304 ? 70.519 82.263 -10.952 1.00 105.28 ? 304 GLU A OE2 1 ATOM 2400 N N . CYS A 1 305 ? 67.435 77.739 -13.498 1.00 95.10 ? 305 CYS A N 1 ATOM 2401 C CA . CYS A 1 305 ? 66.789 76.619 -14.180 1.00 87.98 ? 305 CYS A CA 1 ATOM 2402 C C . CYS A 1 305 ? 65.802 77.086 -15.241 1.00 92.97 ? 305 CYS A C 1 ATOM 2403 O O . CYS A 1 305 ? 65.332 78.222 -15.194 1.00 95.85 ? 305 CYS A O 1 ATOM 2404 C CB . CYS A 1 305 ? 66.065 75.738 -13.161 1.00 85.46 ? 305 CYS A CB 1 ATOM 2405 S SG . CYS A 1 305 ? 67.145 75.096 -11.875 1.00 103.11 ? 305 CYS A SG 1 ATOM 2406 N N . PRO A 1 306 ? 65.488 76.209 -16.210 1.00 83.23 ? 306 PRO A N 1 ATOM 2407 C CA . PRO A 1 306 ? 64.456 76.527 -17.203 1.00 84.98 ? 306 PRO A CA 1 ATOM 2408 C C . PRO A 1 306 ? 63.076 76.647 -16.556 1.00 91.98 ? 306 PRO A C 1 ATOM 2409 O O . PRO A 1 306 ? 62.875 76.147 -15.449 1.00 89.78 ? 306 PRO A O 1 ATOM 2410 C CB . PRO A 1 306 ? 64.491 75.315 -18.140 1.00 86.32 ? 306 PRO A CB 1 ATOM 2411 C CG . PRO A 1 306 ? 65.849 74.739 -17.966 1.00 92.03 ? 306 PRO A CG 1 ATOM 2412 C CD . PRO A 1 306 ? 66.174 74.943 -16.522 1.00 87.91 ? 306 PRO A CD 1 ATOM 2413 N N . LYS A 1 307 ? 62.143 77.308 -17.235 1.00 98.86 ? 307 LYS A N 1 ATOM 2414 C CA . LYS A 1 307 ? 60.786 77.447 -16.721 1.00 92.73 ? 307 LYS A CA 1 ATOM 2415 C C . LYS A 1 307 ? 60.113 76.088 -16.621 1.00 83.50 ? 307 LYS A C 1 ATOM 2416 O O . LYS A 1 307 ? 60.052 75.344 -17.597 1.00 90.64 ? 307 LYS A O 1 ATOM 2417 C CB . LYS A 1 307 ? 59.963 78.384 -17.611 1.00 94.82 ? 307 LYS A CB 1 ATOM 2418 C CG . LYS A 1 307 ? 58.459 78.291 -17.395 1.00 92.69 ? 307 LYS A CG 1 ATOM 2419 C CD . LYS A 1 307 ? 57.712 79.287 -18.270 1.00 88.82 ? 307 LYS A CD 1 ATOM 2420 C CE . LYS A 1 307 ? 57.883 80.703 -17.754 1.00 90.37 ? 307 LYS A CE 1 ATOM 2421 N NZ . LYS A 1 307 ? 57.623 81.718 -18.809 1.00 102.83 ? 307 LYS A NZ 1 ATOM 2422 N N . TYR A 1 308 ? 59.621 75.757 -15.433 1.00 73.84 ? 308 TYR A N 1 ATOM 2423 C CA . TYR A 1 308 ? 58.926 74.491 -15.242 1.00 76.75 ? 308 TYR A CA 1 ATOM 2424 C C . TYR A 1 308 ? 57.583 74.484 -15.970 1.00 77.07 ? 308 TYR A C 1 ATOM 2425 O O . TYR A 1 308 ? 56.888 75.501 -16.039 1.00 73.44 ? 308 TYR A O 1 ATOM 2426 C CB . TYR A 1 308 ? 58.739 74.167 -13.757 1.00 73.34 ? 308 TYR A CB 1 ATOM 2427 C CG . TYR A 1 308 ? 58.067 72.833 -13.515 1.00 74.97 ? 308 TYR A CG 1 ATOM 2428 C CD1 . TYR A 1 308 ? 58.744 71.640 -13.741 1.00 78.67 ? 308 TYR A CD1 1 ATOM 2429 C CD2 . TYR A 1 308 ? 56.755 72.766 -13.065 1.00 68.01 ? 308 TYR A CD2 1 ATOM 2430 C CE1 . TYR A 1 308 ? 58.135 70.423 -13.525 1.00 77.38 ? 308 TYR A CE1 1 ATOM 2431 C CE2 . TYR A 1 308 ? 56.137 71.549 -12.845 1.00 69.84 ? 308 TYR A CE2 1 ATOM 2432 C CZ . TYR A 1 308 ? 56.834 70.382 -13.076 1.00 72.58 ? 308 TYR A CZ 1 ATOM 2433 O OH . TYR A 1 308 ? 56.229 69.167 -12.861 1.00 75.54 ? 308 TYR A OH 1 ATOM 2434 N N . VAL A 1 309 ? 57.232 73.325 -16.513 1.00 82.80 ? 309 VAL A N 1 ATOM 2435 C CA . VAL A 1 309 ? 56.044 73.189 -17.340 1.00 82.37 ? 309 VAL A CA 1 ATOM 2436 C C . VAL A 1 309 ? 55.587 71.726 -17.322 1.00 88.93 ? 309 VAL A C 1 ATOM 2437 O O . VAL A 1 309 ? 56.381 70.829 -17.027 1.00 86.43 ? 309 VAL A O 1 ATOM 2438 C CB . VAL A 1 309 ? 56.332 73.672 -18.779 1.00 81.75 ? 309 VAL A CB 1 ATOM 2439 C CG1 . VAL A 1 309 ? 56.661 72.503 -19.694 1.00 88.89 ? 309 VAL A CG1 1 ATOM 2440 C CG2 . VAL A 1 309 ? 55.166 74.469 -19.317 1.00 79.62 ? 309 VAL A CG2 1 ATOM 2441 N N . LYS A 1 310 ? 54.313 71.485 -17.623 1.00 76.28 ? 310 LYS A N 1 ATOM 2442 C CA . LYS A 1 310 ? 53.742 70.146 -17.484 1.00 72.00 ? 310 LYS A CA 1 ATOM 2443 C C . LYS A 1 310 ? 53.843 69.313 -18.758 1.00 77.41 ? 310 LYS A C 1 ATOM 2444 O O . LYS A 1 310 ? 53.593 68.107 -18.738 1.00 84.75 ? 310 LYS A O 1 ATOM 2445 C CB . LYS A 1 310 ? 52.283 70.225 -17.027 1.00 72.23 ? 310 LYS A CB 1 ATOM 2446 C CG . LYS A 1 310 ? 52.105 70.698 -15.598 1.00 71.85 ? 310 LYS A CG 1 ATOM 2447 C CD . LYS A 1 310 ? 51.362 69.672 -14.761 1.00 73.90 ? 310 LYS A CD 1 ATOM 2448 C CE . LYS A 1 310 ? 49.938 69.486 -15.259 1.00 91.63 ? 310 LYS A CE 1 ATOM 2449 N NZ . LYS A 1 310 ? 49.178 68.496 -14.442 1.00 98.91 ? 310 LYS A NZ 1 ATOM 2450 N N . SER A 1 311 ? 54.216 69.960 -19.857 1.00 78.89 ? 311 SER A N 1 ATOM 2451 C CA . SER A 1 311 ? 54.269 69.305 -21.162 1.00 89.01 ? 311 SER A CA 1 ATOM 2452 C C . SER A 1 311 ? 55.272 68.152 -21.244 1.00 95.36 ? 311 SER A C 1 ATOM 2453 O O . SER A 1 311 ? 56.217 68.072 -20.458 1.00 97.05 ? 311 SER A O 1 ATOM 2454 C CB . SER A 1 311 ? 54.578 70.328 -22.253 1.00 84.36 ? 311 SER A CB 1 ATOM 2455 O OG . SER A 1 311 ? 53.684 71.419 -22.180 1.00 84.33 ? 311 SER A OG 1 ATOM 2456 N N . GLU A 1 312 ? 55.051 67.259 -22.204 1.00 102.00 ? 312 GLU A N 1 ATOM 2457 C CA . GLU A 1 312 ? 55.971 66.162 -22.465 1.00 104.14 ? 312 GLU A CA 1 ATOM 2458 C C . GLU A 1 312 ? 57.010 66.637 -23.465 1.00 98.25 ? 312 GLU A C 1 ATOM 2459 O O . GLU A 1 312 ? 58.210 66.439 -23.277 1.00 96.22 ? 312 GLU A O 1 ATOM 2460 C CB . GLU A 1 312 ? 55.217 64.958 -23.035 1.00 109.79 ? 312 GLU A CB 1 ATOM 2461 C CG . GLU A 1 312 ? 54.016 64.522 -22.212 1.00 113.69 ? 312 GLU A CG 1 ATOM 2462 C CD . GLU A 1 312 ? 54.392 63.628 -21.043 1.00 125.69 ? 312 GLU A CD 1 ATOM 2463 O OE1 . GLU A 1 312 ? 55.603 63.434 -20.796 1.00 123.66 ? 312 GLU A OE1 1 ATOM 2464 O OE2 . GLU A 1 312 ? 53.468 63.113 -20.376 1.00 133.62 ? 312 GLU A OE2 1 ATOM 2465 N N . SER A 1 313 ? 56.532 67.276 -24.529 1.00 108.27 ? 313 SER A N 1 ATOM 2466 C CA . SER A 1 313 ? 57.400 67.774 -25.587 1.00 115.37 ? 313 SER A CA 1 ATOM 2467 C C . SER A 1 313 ? 56.916 69.113 -26.128 1.00 118.26 ? 313 SER A C 1 ATOM 2468 O O . SER A 1 313 ? 55.716 69.341 -26.282 1.00 123.64 ? 313 SER A O 1 ATOM 2469 C CB . SER A 1 313 ? 57.483 66.763 -26.732 1.00 119.22 ? 313 SER A CB 1 ATOM 2470 O OG . SER A 1 313 ? 58.167 67.310 -27.845 1.00 121.90 ? 313 SER A OG 1 ATOM 2471 N N . LEU A 1 314 ? 57.866 69.996 -26.410 1.00 105.10 ? 314 LEU A N 1 ATOM 2472 C CA . LEU A 1 314 ? 57.574 71.262 -27.059 1.00 109.48 ? 314 LEU A CA 1 ATOM 2473 C C . LEU A 1 314 ? 58.439 71.376 -28.305 1.00 114.81 ? 314 LEU A C 1 ATOM 2474 O O . LEU A 1 314 ? 59.438 72.099 -28.323 1.00 111.90 ? 314 LEU A O 1 ATOM 2475 C CB . LEU A 1 314 ? 57.838 72.426 -26.104 1.00 109.10 ? 314 LEU A CB 1 ATOM 2476 C CG . LEU A 1 314 ? 56.893 72.494 -24.903 1.00 103.92 ? 314 LEU A CG 1 ATOM 2477 C CD1 . LEU A 1 314 ? 57.367 73.533 -23.899 1.00 99.47 ? 314 LEU A CD1 1 ATOM 2478 C CD2 . LEU A 1 314 ? 55.479 72.799 -25.366 1.00 98.18 ? 314 LEU A CD2 1 ATOM 2479 N N . ARG A 1 315 ? 58.059 70.638 -29.341 1.00 110.05 ? 315 ARG A N 1 ATOM 2480 C CA . ARG A 1 315 ? 58.813 70.635 -30.584 1.00 114.26 ? 315 ARG A CA 1 ATOM 2481 C C . ARG A 1 315 ? 58.464 71.861 -31.413 1.00 112.38 ? 315 ARG A C 1 ATOM 2482 O O . ARG A 1 315 ? 57.287 72.152 -31.635 1.00 114.12 ? 315 ARG A O 1 ATOM 2483 C CB . ARG A 1 315 ? 58.508 69.373 -31.390 1.00 121.74 ? 315 ARG A CB 1 ATOM 2484 C CG . ARG A 1 315 ? 59.634 68.944 -32.312 1.00 115.41 ? 315 ARG A CG 1 ATOM 2485 C CD . ARG A 1 315 ? 60.580 68.006 -31.592 1.00 111.55 ? 315 ARG A CD 1 ATOM 2486 N NE . ARG A 1 315 ? 61.918 68.015 -32.171 1.00 113.59 ? 315 ARG A NE 1 ATOM 2487 C CZ . ARG A 1 315 ? 62.912 67.240 -31.752 1.00 113.90 ? 315 ARG A CZ 1 ATOM 2488 N NH1 . ARG A 1 315 ? 62.711 66.388 -30.755 1.00 111.48 ? 315 ARG A NH1 1 ATOM 2489 N NH2 . ARG A 1 315 ? 64.104 67.315 -32.331 1.00 110.53 ? 315 ARG A NH2 1 ATOM 2490 N N . LEU A 1 316 ? 59.482 72.580 -31.871 1.00 106.66 ? 316 LEU A N 1 ATOM 2491 C CA . LEU A 1 316 ? 59.248 73.738 -32.726 1.00 110.24 ? 316 LEU A CA 1 ATOM 2492 C C . LEU A 1 316 ? 59.824 73.513 -34.120 1.00 116.98 ? 316 LEU A C 1 ATOM 2493 O O . LEU A 1 316 ? 60.996 73.158 -34.272 1.00 119.75 ? 316 LEU A O 1 ATOM 2494 C CB . LEU A 1 316 ? 59.830 75.008 -32.101 1.00 111.21 ? 316 LEU A CB 1 ATOM 2495 C CG . LEU A 1 316 ? 59.238 76.329 -32.598 1.00 107.76 ? 316 LEU A CG 1 ATOM 2496 C CD1 . LEU A 1 316 ? 57.753 76.396 -32.283 1.00 114.85 ? 316 LEU A CD1 1 ATOM 2497 C CD2 . LEU A 1 316 ? 59.966 77.515 -31.988 1.00 99.93 ? 316 LEU A CD2 1 ATOM 2498 N N . ALA A 1 317 ? 58.989 73.723 -35.133 1.00 122.31 ? 317 ALA A N 1 ATOM 2499 C CA . ALA A 1 317 ? 59.382 73.490 -36.518 1.00 127.32 ? 317 ALA A CA 1 ATOM 2500 C C . ALA A 1 317 ? 60.130 74.683 -37.097 1.00 122.99 ? 317 ALA A C 1 ATOM 2501 O O . ALA A 1 317 ? 59.624 75.804 -37.098 1.00 120.98 ? 317 ALA A O 1 ATOM 2502 C CB . ALA A 1 317 ? 58.161 73.164 -37.367 1.00 131.62 ? 317 ALA A CB 1 ATOM 2503 N N . THR A 1 318 ? 61.338 74.429 -37.591 1.00 115.47 ? 318 THR A N 1 ATOM 2504 C CA . THR A 1 318 ? 62.148 75.467 -38.212 1.00 115.41 ? 318 THR A CA 1 ATOM 2505 C C . THR A 1 318 ? 62.226 75.248 -39.718 1.00 124.67 ? 318 THR A C 1 ATOM 2506 O O . THR A 1 318 ? 62.286 76.205 -40.492 1.00 125.77 ? 318 THR A O 1 ATOM 2507 C CB . THR A 1 318 ? 63.572 75.488 -37.635 1.00 112.14 ? 318 THR A CB 1 ATOM 2508 O OG1 . THR A 1 318 ? 64.252 74.277 -37.990 1.00 116.94 ? 318 THR A OG1 1 ATOM 2509 C CG2 . THR A 1 318 ? 63.527 75.621 -36.121 1.00 108.25 ? 318 THR A CG2 1 ATOM 2510 N N . GLY A 1 319 ? 62.227 73.981 -40.124 1.00 120.70 ? 319 GLY A N 1 ATOM 2511 C CA . GLY A 1 319 ? 62.272 73.626 -41.531 1.00 128.31 ? 319 GLY A CA 1 ATOM 2512 C C . GLY A 1 319 ? 60.885 73.529 -42.135 1.00 131.00 ? 319 GLY A C 1 ATOM 2513 O O . GLY A 1 319 ? 59.901 73.914 -41.506 1.00 127.82 ? 319 GLY A O 1 ATOM 2514 N N . LEU A 1 320 ? 60.804 73.017 -43.359 1.00 158.26 ? 320 LEU A N 1 ATOM 2515 C CA . LEU A 1 320 ? 59.522 72.872 -44.038 1.00 158.03 ? 320 LEU A CA 1 ATOM 2516 C C . LEU A 1 320 ? 59.040 71.428 -44.016 1.00 157.40 ? 320 LEU A C 1 ATOM 2517 O O . LEU A 1 320 ? 59.734 70.537 -43.525 1.00 156.83 ? 320 LEU A O 1 ATOM 2518 C CB . LEU A 1 320 ? 59.609 73.370 -45.481 1.00 157.60 ? 320 LEU A CB 1 ATOM 2519 C CG . LEU A 1 320 ? 60.670 72.716 -46.366 1.00 160.58 ? 320 LEU A CG 1 ATOM 2520 C CD1 . LEU A 1 320 ? 60.101 72.451 -47.744 1.00 172.46 ? 320 LEU A CD1 1 ATOM 2521 C CD2 . LEU A 1 320 ? 61.910 73.595 -46.461 1.00 160.89 ? 320 LEU A CD2 1 ATOM 2522 N N . ARG A 1 321 ? 57.845 71.212 -44.558 1.00 170.92 ? 321 ARG A N 1 ATOM 2523 C CA . ARG A 1 321 ? 57.233 69.890 -44.604 1.00 176.35 ? 321 ARG A CA 1 ATOM 2524 C C . ARG A 1 321 ? 58.073 68.928 -45.444 1.00 183.08 ? 321 ARG A C 1 ATOM 2525 O O . ARG A 1 321 ? 58.506 69.268 -46.545 1.00 195.62 ? 321 ARG A O 1 ATOM 2526 C CB . ARG A 1 321 ? 55.814 69.992 -45.170 1.00 174.23 ? 321 ARG A CB 1 ATOM 2527 C CG . ARG A 1 321 ? 54.974 68.739 -44.993 1.00 179.27 ? 321 ARG A CG 1 ATOM 2528 C CD . ARG A 1 321 ? 53.626 68.874 -45.690 1.00 180.71 ? 321 ARG A CD 1 ATOM 2529 N NE . ARG A 1 321 ? 52.846 70.001 -45.182 1.00 173.65 ? 321 ARG A NE 1 ATOM 2530 C CZ . ARG A 1 321 ? 51.809 69.887 -44.356 1.00 167.81 ? 321 ARG A CZ 1 ATOM 2531 N NH1 . ARG A 1 321 ? 51.412 68.691 -43.938 1.00 163.47 ? 321 ARG A NH1 1 ATOM 2532 N NH2 . ARG A 1 321 ? 51.163 70.973 -43.952 1.00 163.96 ? 321 ARG A NH2 1 ATOM 2533 N N . ASN A 1 322 ? 58.302 67.729 -44.919 1.00 160.80 ? 322 ASN A N 1 ATOM 2534 C CA . ASN A 1 322 ? 59.154 66.753 -45.590 1.00 161.78 ? 322 ASN A CA 1 ATOM 2535 C C . ASN A 1 322 ? 58.369 65.847 -46.532 1.00 165.45 ? 322 ASN A C 1 ATOM 2536 O O . ASN A 1 322 ? 57.509 65.081 -46.094 1.00 167.61 ? 322 ASN A O 1 ATOM 2537 C CB . ASN A 1 322 ? 59.911 65.912 -44.560 1.00 156.88 ? 322 ASN A CB 1 ATOM 2538 C CG . ASN A 1 322 ? 61.089 65.169 -45.163 1.00 160.84 ? 322 ASN A CG 1 ATOM 2539 O OD1 . ASN A 1 322 ? 61.578 65.520 -46.238 1.00 166.01 ? 322 ASN A OD1 1 ATOM 2540 N ND2 . ASN A 1 322 ? 61.557 64.141 -44.465 1.00 155.00 ? 322 ASN A ND2 1 ATOM 2541 N N . VAL A 1 323 ? 58.664 65.944 -47.828 1.00 187.14 ? 323 VAL A N 1 ATOM 2542 C CA . VAL A 1 323 ? 58.006 65.112 -48.836 1.00 189.26 ? 323 VAL A CA 1 ATOM 2543 C C . VAL A 1 323 ? 59.009 64.420 -49.766 1.00 186.99 ? 323 VAL A C 1 ATOM 2544 O O . VAL A 1 323 ? 59.157 64.810 -50.926 1.00 184.02 ? 323 VAL A O 1 ATOM 2545 C CB . VAL A 1 323 ? 57.024 65.930 -49.710 1.00 188.22 ? 323 VAL A CB 1 ATOM 2546 C CG1 . VAL A 1 323 ? 56.041 65.001 -50.417 1.00 187.38 ? 323 VAL A CG1 1 ATOM 2547 C CG2 . VAL A 1 323 ? 56.273 66.955 -48.875 1.00 182.95 ? 323 VAL A CG2 1 ATOM 2548 N N . PRO A 1 324 ? 59.698 63.383 -49.265 1.00 153.58 ? 324 PRO A N 1 ATOM 2549 C CA . PRO A 1 324 ? 60.593 62.627 -50.142 1.00 149.68 ? 324 PRO A CA 1 ATOM 2550 C C . PRO A 1 324 ? 59.817 61.583 -50.937 1.00 150.67 ? 324 PRO A C 1 ATOM 2551 O O . PRO A 1 324 ? 58.736 61.166 -50.517 1.00 150.75 ? 324 PRO A O 1 ATOM 2552 C CB . PRO A 1 324 ? 61.570 61.962 -49.165 1.00 145.07 ? 324 PRO A CB 1 ATOM 2553 C CG . PRO A 1 324 ? 60.889 61.993 -47.813 1.00 145.65 ? 324 PRO A CG 1 ATOM 2554 C CD . PRO A 1 324 ? 59.620 62.797 -47.917 1.00 150.74 ? 324 PRO A CD 1 ATOM 2555 N N . GLN A 1 325 ? 60.362 61.177 -52.078 1.00 182.40 ? 325 GLN A N 1 ATOM 2556 C CA . GLN A 1 325 ? 59.671 60.253 -52.969 1.00 181.54 ? 325 GLN A CA 1 ATOM 2557 C C . GLN A 1 325 ? 60.635 59.579 -53.942 1.00 176.19 ? 325 GLN A C 1 ATOM 2558 O O . GLN A 1 325 ? 61.327 58.624 -53.588 1.00 175.12 ? 325 GLN A O 1 ATOM 2559 C CB . GLN A 1 325 ? 58.583 60.993 -53.747 1.00 179.04 ? 325 GLN A CB 1 ATOM 2560 C CG . GLN A 1 325 ? 59.041 62.328 -54.306 1.00 172.73 ? 325 GLN A CG 1 ATOM 2561 C CD . GLN A 1 325 ? 58.089 62.877 -55.344 1.00 175.25 ? 325 GLN A CD 1 ATOM 2562 O OE1 . GLN A 1 325 ? 57.196 62.174 -55.819 1.00 175.23 ? 325 GLN A OE1 1 ATOM 2563 N NE2 . GLN A 1 325 ? 58.274 64.141 -55.705 1.00 173.15 ? 325 GLN A NE2 1 ATOM 2564 N N . GLY B 2 1 ? 49.995 73.218 -48.463 1.00 161.71 ? 330 GLY B N 1 ATOM 2565 C CA . GLY B 2 1 ? 49.989 74.505 -47.793 1.00 165.52 ? 330 GLY B CA 1 ATOM 2566 C C . GLY B 2 1 ? 48.882 75.416 -48.289 1.00 167.20 ? 330 GLY B C 1 ATOM 2567 O O . GLY B 2 1 ? 48.157 75.070 -49.222 1.00 168.60 ? 330 GLY B O 1 ATOM 2568 N N . ILE B 2 2 ? 48.754 76.587 -47.670 1.00 162.74 ? 331 ILE B N 1 ATOM 2569 C CA . ILE B 2 2 ? 47.687 77.521 -48.022 1.00 163.79 ? 331 ILE B CA 1 ATOM 2570 C C . ILE B 2 2 ? 48.017 78.351 -49.262 1.00 168.54 ? 331 ILE B C 1 ATOM 2571 O O . ILE B 2 2 ? 47.143 79.014 -49.824 1.00 175.98 ? 331 ILE B O 1 ATOM 2572 C CB . ILE B 2 2 ? 47.332 78.456 -46.849 1.00 154.37 ? 331 ILE B CB 1 ATOM 2573 C CG1 . ILE B 2 2 ? 48.543 79.296 -46.443 1.00 156.48 ? 331 ILE B CG1 1 ATOM 2574 C CG2 . ILE B 2 2 ? 46.820 77.647 -45.670 1.00 146.87 ? 331 ILE B CG2 1 ATOM 2575 C CD1 . ILE B 2 2 ? 48.238 80.320 -45.369 1.00 152.49 ? 331 ILE B CD1 1 ATOM 2576 N N . PHE B 2 3 ? 49.277 78.315 -49.684 1.00 157.35 ? 332 PHE B N 1 ATOM 2577 C CA . PHE B 2 3 ? 49.676 78.952 -50.933 1.00 158.26 ? 332 PHE B CA 1 ATOM 2578 C C . PHE B 2 3 ? 49.745 77.904 -52.041 1.00 163.71 ? 332 PHE B C 1 ATOM 2579 O O . PHE B 2 3 ? 50.105 78.206 -53.179 1.00 166.66 ? 332 PHE B O 1 ATOM 2580 C CB . PHE B 2 3 ? 51.011 79.682 -50.774 1.00 159.03 ? 332 PHE B CB 1 ATOM 2581 C CG . PHE B 2 3 ? 50.924 80.924 -49.928 1.00 159.29 ? 332 PHE B CG 1 ATOM 2582 C CD1 . PHE B 2 3 ? 50.922 80.839 -48.545 1.00 156.76 ? 332 PHE B CD1 1 ATOM 2583 C CD2 . PHE B 2 3 ? 50.840 82.175 -50.517 1.00 158.29 ? 332 PHE B CD2 1 ATOM 2584 C CE1 . PHE B 2 3 ? 50.836 81.978 -47.764 1.00 151.78 ? 332 PHE B CE1 1 ATOM 2585 C CE2 . PHE B 2 3 ? 50.756 83.317 -49.742 1.00 158.44 ? 332 PHE B CE2 1 ATOM 2586 C CZ . PHE B 2 3 ? 50.755 83.218 -48.364 1.00 154.47 ? 332 PHE B CZ 1 ATOM 2587 N N . GLY B 2 4 ? 49.398 76.669 -51.687 1.00 134.39 ? 333 GLY B N 1 ATOM 2588 C CA . GLY B 2 4 ? 49.243 75.594 -52.652 1.00 131.52 ? 333 GLY B CA 1 ATOM 2589 C C . GLY B 2 4 ? 50.524 74.939 -53.132 1.00 137.79 ? 333 GLY B C 1 ATOM 2590 O O . GLY B 2 4 ? 50.479 73.873 -53.744 1.00 141.45 ? 333 GLY B O 1 ATOM 2591 N N . ALA B 2 5 ? 51.663 75.568 -52.855 1.00 143.06 ? 334 ALA B N 1 ATOM 2592 C CA . ALA B 2 5 ? 52.951 75.101 -53.372 1.00 141.71 ? 334 ALA B CA 1 ATOM 2593 C C . ALA B 2 5 ? 53.388 73.754 -52.796 1.00 142.72 ? 334 ALA B C 1 ATOM 2594 O O . ALA B 2 5 ? 53.230 72.715 -53.442 1.00 144.91 ? 334 ALA B O 1 ATOM 2595 C CB . ALA B 2 5 ? 54.029 76.154 -53.143 1.00 134.51 ? 334 ALA B CB 1 ATOM 2596 N N . ILE B 2 6 ? 53.945 73.786 -51.587 1.00 154.32 ? 335 ILE B N 1 ATOM 2597 C CA . ILE B 2 6 ? 54.458 72.586 -50.923 1.00 158.58 ? 335 ILE B CA 1 ATOM 2598 C C . ILE B 2 6 ? 53.386 71.508 -50.752 1.00 160.17 ? 335 ILE B C 1 ATOM 2599 O O . ILE B 2 6 ? 52.313 71.770 -50.206 1.00 163.01 ? 335 ILE B O 1 ATOM 2600 C CB . ILE B 2 6 ? 55.069 72.927 -49.545 1.00 158.83 ? 335 ILE B CB 1 ATOM 2601 C CG1 . ILE B 2 6 ? 56.201 73.948 -49.697 1.00 155.83 ? 335 ILE B CG1 1 ATOM 2602 C CG2 . ILE B 2 6 ? 55.568 71.668 -48.853 1.00 160.66 ? 335 ILE B CG2 1 ATOM 2603 C CD1 . ILE B 2 6 ? 56.862 74.332 -48.388 1.00 147.95 ? 335 ILE B CD1 1 ATOM 2604 N N . ALA B 2 7 ? 53.693 70.300 -51.225 1.00 127.86 ? 336 ALA B N 1 ATOM 2605 C CA . ALA B 2 7 ? 52.753 69.178 -51.219 1.00 127.53 ? 336 ALA B CA 1 ATOM 2606 C C . ALA B 2 7 ? 51.417 69.538 -51.872 1.00 130.69 ? 336 ALA B C 1 ATOM 2607 O O . ALA B 2 7 ? 50.356 69.088 -51.435 1.00 129.92 ? 336 ALA B O 1 ATOM 2608 C CB . ALA B 2 7 ? 52.545 68.647 -49.803 1.00 122.25 ? 336 ALA B CB 1 ATOM 2609 N N . GLY B 2 8 ? 51.486 70.358 -52.918 1.00 152.52 ? 337 GLY B N 1 ATOM 2610 C CA . GLY B 2 8 ? 50.312 70.766 -53.669 1.00 155.49 ? 337 GLY B CA 1 ATOM 2611 C C . GLY B 2 8 ? 50.521 70.570 -55.159 1.00 158.83 ? 337 GLY B C 1 ATOM 2612 O O . GLY B 2 8 ? 50.480 69.439 -55.650 1.00 155.24 ? 337 GLY B O 1 ATOM 2613 N N . PHE B 2 9 ? 50.745 71.661 -55.889 1.00 199.45 ? 338 PHE B N 1 ATOM 2614 C CA . PHE B 2 9 ? 51.052 71.543 -57.312 1.00 204.64 ? 338 PHE B CA 1 ATOM 2615 C C . PHE B 2 9 ? 52.517 71.158 -57.513 1.00 207.07 ? 338 PHE B C 1 ATOM 2616 O O . PHE B 2 9 ? 52.876 70.553 -58.523 1.00 222.81 ? 338 PHE B O 1 ATOM 2617 C CB . PHE B 2 9 ? 50.659 72.799 -58.108 1.00 200.81 ? 338 PHE B CB 1 ATOM 2618 C CG . PHE B 2 9 ? 51.507 74.008 -57.824 1.00 200.83 ? 338 PHE B CG 1 ATOM 2619 C CD1 . PHE B 2 9 ? 52.688 74.227 -58.519 1.00 204.85 ? 338 PHE B CD1 1 ATOM 2620 C CD2 . PHE B 2 9 ? 51.102 74.948 -56.891 1.00 200.51 ? 338 PHE B CD2 1 ATOM 2621 C CE1 . PHE B 2 9 ? 53.460 75.347 -58.269 1.00 203.47 ? 338 PHE B CE1 1 ATOM 2622 C CE2 . PHE B 2 9 ? 51.870 76.070 -56.638 1.00 201.61 ? 338 PHE B CE2 1 ATOM 2623 C CZ . PHE B 2 9 ? 53.051 76.268 -57.327 1.00 201.37 ? 338 PHE B CZ 1 ATOM 2624 N N . ILE B 2 10 ? 53.358 71.514 -56.545 1.00 166.65 ? 339 ILE B N 1 ATOM 2625 C CA . ILE B 2 10 ? 54.679 70.909 -56.437 1.00 164.64 ? 339 ILE B CA 1 ATOM 2626 C C . ILE B 2 10 ? 54.549 69.761 -55.442 1.00 163.64 ? 339 ILE B C 1 ATOM 2627 O O . ILE B 2 10 ? 54.770 69.926 -54.242 1.00 161.04 ? 339 ILE B O 1 ATOM 2628 C CB . ILE B 2 10 ? 55.754 71.906 -55.977 1.00 164.91 ? 339 ILE B CB 1 ATOM 2629 C CG1 . ILE B 2 10 ? 55.759 73.138 -56.883 1.00 168.00 ? 339 ILE B CG1 1 ATOM 2630 C CG2 . ILE B 2 10 ? 57.127 71.247 -55.989 1.00 166.02 ? 339 ILE B CG2 1 ATOM 2631 C CD1 . ILE B 2 10 ? 56.842 74.143 -56.549 1.00 169.86 ? 339 ILE B CD1 1 ATOM 2632 N N . GLU B 2 11 ? 54.178 68.599 -55.969 1.00 172.40 ? 340 GLU B N 1 ATOM 2633 C CA . GLU B 2 11 ? 53.723 67.459 -55.176 1.00 168.07 ? 340 GLU B CA 1 ATOM 2634 C C . GLU B 2 11 ? 54.739 66.923 -54.170 1.00 164.30 ? 340 GLU B C 1 ATOM 2635 O O . GLU B 2 11 ? 54.363 66.424 -53.109 1.00 161.49 ? 340 GLU B O 1 ATOM 2636 C CB . GLU B 2 11 ? 53.277 66.333 -56.112 1.00 167.94 ? 340 GLU B CB 1 ATOM 2637 C CG . GLU B 2 11 ? 52.290 66.784 -57.179 1.00 165.54 ? 340 GLU B CG 1 ATOM 2638 C CD . GLU B 2 11 ? 52.543 66.133 -58.527 1.00 165.97 ? 340 GLU B CD 1 ATOM 2639 O OE1 . GLU B 2 11 ? 52.276 66.784 -59.560 1.00 165.85 ? 340 GLU B OE1 1 ATOM 2640 O OE2 . GLU B 2 11 ? 53.007 64.973 -58.554 1.00 165.99 ? 340 GLU B OE2 1 ATOM 2641 N N . GLY B 2 12 ? 56.021 67.020 -54.504 1.00 130.99 ? 341 GLY B N 1 ATOM 2642 C CA . GLY B 2 12 ? 57.051 66.448 -53.660 1.00 134.42 ? 341 GLY B CA 1 ATOM 2643 C C . GLY B 2 12 ? 58.283 67.314 -53.509 1.00 139.44 ? 341 GLY B C 1 ATOM 2644 O O . GLY B 2 12 ? 58.358 68.413 -54.058 1.00 138.38 ? 341 GLY B O 1 ATOM 2645 N N . GLY B 2 13 ? 59.254 66.803 -52.758 1.00 204.80 ? 342 GLY B N 1 ATOM 2646 C CA . GLY B 2 13 ? 60.496 67.510 -52.509 1.00 206.86 ? 342 GLY B CA 1 ATOM 2647 C C . GLY B 2 13 ? 61.716 66.747 -52.985 1.00 211.55 ? 342 GLY B C 1 ATOM 2648 O O . GLY B 2 13 ? 61.662 65.535 -53.209 1.00 211.32 ? 342 GLY B O 1 ATOM 2649 N N . TRP B 2 14 ? 62.826 67.464 -53.125 1.00 158.98 ? 343 TRP B N 1 ATOM 2650 C CA . TRP B 2 14 ? 64.049 66.897 -53.678 1.00 157.90 ? 343 TRP B CA 1 ATOM 2651 C C . TRP B 2 14 ? 65.077 66.609 -52.586 1.00 150.95 ? 343 TRP B C 1 ATOM 2652 O O . TRP B 2 14 ? 65.648 67.532 -52.002 1.00 151.29 ? 343 TRP B O 1 ATOM 2653 C CB . TRP B 2 14 ? 64.659 67.860 -54.702 1.00 161.77 ? 343 TRP B CB 1 ATOM 2654 C CG . TRP B 2 14 ? 63.684 68.396 -55.717 1.00 161.49 ? 343 TRP B CG 1 ATOM 2655 C CD1 . TRP B 2 14 ? 62.506 67.826 -56.116 1.00 161.40 ? 343 TRP B CD1 1 ATOM 2656 C CD2 . TRP B 2 14 ? 63.806 69.618 -56.455 1.00 166.72 ? 343 TRP B CD2 1 ATOM 2657 N NE1 . TRP B 2 14 ? 61.892 68.617 -57.059 1.00 165.75 ? 343 TRP B NE1 1 ATOM 2658 C CE2 . TRP B 2 14 ? 62.669 69.722 -57.284 1.00 167.28 ? 343 TRP B CE2 1 ATOM 2659 C CE3 . TRP B 2 14 ? 64.768 70.632 -56.496 1.00 167.84 ? 343 TRP B CE3 1 ATOM 2660 C CZ2 . TRP B 2 14 ? 62.470 70.800 -58.145 1.00 172.72 ? 343 TRP B CZ2 1 ATOM 2661 C CZ3 . TRP B 2 14 ? 64.567 71.701 -57.349 1.00 172.53 ? 343 TRP B CZ3 1 ATOM 2662 C CH2 . TRP B 2 14 ? 63.429 71.776 -58.164 1.00 176.56 ? 343 TRP B CH2 1 ATOM 2663 N N . THR B 2 15 ? 65.324 65.330 -52.320 1.00 139.14 ? 344 THR B N 1 ATOM 2664 C CA . THR B 2 15 ? 66.365 64.949 -51.371 1.00 139.10 ? 344 THR B CA 1 ATOM 2665 C C . THR B 2 15 ? 67.754 65.173 -51.970 1.00 146.72 ? 344 THR B C 1 ATOM 2666 O O . THR B 2 15 ? 68.766 65.022 -51.287 1.00 149.78 ? 344 THR B O 1 ATOM 2667 C CB . THR B 2 15 ? 66.227 63.480 -50.924 1.00 135.62 ? 344 THR B CB 1 ATOM 2668 O OG1 . THR B 2 15 ? 66.178 62.629 -52.075 1.00 141.01 ? 344 THR B OG1 1 ATOM 2669 C CG2 . THR B 2 15 ? 64.957 63.287 -50.111 1.00 135.83 ? 344 THR B CG2 1 ATOM 2670 N N . GLY B 2 16 ? 67.791 65.535 -53.250 1.00 158.48 ? 345 GLY B N 1 ATOM 2671 C CA . GLY B 2 16 ? 69.038 65.824 -53.933 1.00 160.70 ? 345 GLY B CA 1 ATOM 2672 C C . GLY B 2 16 ? 69.635 67.155 -53.514 1.00 167.77 ? 345 GLY B C 1 ATOM 2673 O O . GLY B 2 16 ? 70.832 67.248 -53.238 1.00 169.39 ? 345 GLY B O 1 ATOM 2674 N N . MET B 2 17 ? 68.799 68.188 -53.466 1.00 223.29 ? 346 MET B N 1 ATOM 2675 C CA . MET B 2 17 ? 69.247 69.516 -53.058 1.00 227.24 ? 346 MET B CA 1 ATOM 2676 C C . MET B 2 17 ? 69.536 69.556 -51.561 1.00 226.68 ? 346 MET B C 1 ATOM 2677 O O . MET B 2 17 ? 68.620 69.515 -50.740 1.00 245.47 ? 346 MET B O 1 ATOM 2678 C CB . MET B 2 17 ? 68.209 70.575 -53.430 1.00 221.95 ? 346 MET B CB 1 ATOM 2679 C CG . MET B 2 17 ? 68.555 71.974 -52.956 1.00 220.40 ? 346 MET B CG 1 ATOM 2680 S SD . MET B 2 17 ? 67.549 73.231 -53.763 1.00 239.95 ? 346 MET B SD 1 ATOM 2681 C CE . MET B 2 17 ? 65.895 72.643 -53.399 1.00 229.58 ? 346 MET B CE 1 ATOM 2682 N N . ILE B 2 18 ? 70.818 69.636 -51.215 1.00 170.91 ? 347 ILE B N 1 ATOM 2683 C CA . ILE B 2 18 ? 71.242 69.584 -49.820 1.00 165.68 ? 347 ILE B CA 1 ATOM 2684 C C . ILE B 2 18 ? 71.948 70.862 -49.375 1.00 160.46 ? 347 ILE B C 1 ATOM 2685 O O . ILE B 2 18 ? 72.575 70.894 -48.316 1.00 157.74 ? 347 ILE B O 1 ATOM 2686 C CB . ILE B 2 18 ? 72.193 68.397 -49.567 1.00 165.82 ? 347 ILE B CB 1 ATOM 2687 C CG1 . ILE B 2 18 ? 73.518 68.611 -50.306 1.00 166.11 ? 347 ILE B CG1 1 ATOM 2688 C CG2 . ILE B 2 18 ? 71.535 67.087 -49.984 1.00 163.38 ? 347 ILE B CG2 1 ATOM 2689 C CD1 . ILE B 2 18 ? 74.675 67.804 -49.749 1.00 159.40 ? 347 ILE B CD1 1 ATOM 2690 N N . ASP B 2 19 ? 71.847 71.914 -50.180 1.00 162.46 ? 348 ASP B N 1 ATOM 2691 C CA . ASP B 2 19 ? 72.534 73.166 -49.870 1.00 161.17 ? 348 ASP B CA 1 ATOM 2692 C C . ASP B 2 19 ? 71.581 74.347 -49.661 1.00 158.15 ? 348 ASP B C 1 ATOM 2693 O O . ASP B 2 19 ? 71.982 75.506 -49.777 1.00 157.69 ? 348 ASP B O 1 ATOM 2694 C CB . ASP B 2 19 ? 73.582 73.490 -50.942 1.00 162.03 ? 348 ASP B CB 1 ATOM 2695 C CG . ASP B 2 19 ? 73.141 73.079 -52.337 1.00 162.20 ? 348 ASP B CG 1 ATOM 2696 O OD1 . ASP B 2 19 ? 72.227 72.234 -52.450 1.00 164.98 ? 348 ASP B OD1 1 ATOM 2697 O OD2 . ASP B 2 19 ? 73.715 73.593 -53.321 1.00 159.27 ? 348 ASP B OD2 1 ATOM 2698 N N . GLY B 2 20 ? 70.326 74.046 -49.340 1.00 189.06 ? 349 GLY B N 1 ATOM 2699 C CA . GLY B 2 20 ? 69.346 75.080 -49.062 1.00 182.07 ? 349 GLY B CA 1 ATOM 2700 C C . GLY B 2 20 ? 67.942 74.539 -48.879 1.00 178.33 ? 349 GLY B C 1 ATOM 2701 O O . GLY B 2 20 ? 67.716 73.328 -48.926 1.00 179.28 ? 349 GLY B O 1 ATOM 2702 N N . TRP B 2 21 ? 66.994 75.446 -48.666 1.00 178.65 ? 350 TRP B N 1 ATOM 2703 C CA . TRP B 2 21 ? 65.591 75.073 -48.514 1.00 182.07 ? 350 TRP B CA 1 ATOM 2704 C C . TRP B 2 21 ? 64.840 75.171 -49.842 1.00 184.24 ? 350 TRP B C 1 ATOM 2705 O O . TRP B 2 21 ? 64.128 74.246 -50.232 1.00 185.16 ? 350 TRP B O 1 ATOM 2706 C CB . TRP B 2 21 ? 64.910 75.955 -47.464 1.00 180.61 ? 350 TRP B CB 1 ATOM 2707 C CG . TRP B 2 21 ? 65.105 75.499 -46.044 1.00 176.48 ? 350 TRP B CG 1 ATOM 2708 C CD1 . TRP B 2 21 ? 65.355 74.228 -45.612 1.00 171.08 ? 350 TRP B CD1 1 ATOM 2709 C CD2 . TRP B 2 21 ? 65.061 76.319 -44.870 1.00 173.24 ? 350 TRP B CD2 1 ATOM 2710 N NE1 . TRP B 2 21 ? 65.468 74.206 -44.242 1.00 161.82 ? 350 TRP B NE1 1 ATOM 2711 C CE2 . TRP B 2 21 ? 65.293 75.478 -43.763 1.00 168.01 ? 350 TRP B CE2 1 ATOM 2712 C CE3 . TRP B 2 21 ? 64.849 77.684 -44.649 1.00 176.18 ? 350 TRP B CE3 1 ATOM 2713 C CZ2 . TRP B 2 21 ? 65.318 75.958 -42.456 1.00 166.38 ? 350 TRP B CZ2 1 ATOM 2714 C CZ3 . TRP B 2 21 ? 64.875 78.158 -43.352 1.00 164.97 ? 350 TRP B CZ3 1 ATOM 2715 C CH2 . TRP B 2 21 ? 65.108 77.298 -42.271 1.00 163.19 ? 350 TRP B CH2 1 ATOM 2716 N N . TYR B 2 22 ? 65.001 76.299 -50.530 1.00 188.06 ? 351 TYR B N 1 ATOM 2717 C CA . TYR B 2 22 ? 64.358 76.512 -51.824 1.00 187.26 ? 351 TYR B CA 1 ATOM 2718 C C . TYR B 2 22 ? 65.416 76.683 -52.914 1.00 194.30 ? 351 TYR B C 1 ATOM 2719 O O . TYR B 2 22 ? 66.428 77.353 -52.697 1.00 193.09 ? 351 TYR B O 1 ATOM 2720 C CB . TYR B 2 22 ? 63.459 77.748 -51.774 1.00 181.72 ? 351 TYR B CB 1 ATOM 2721 C CG . TYR B 2 22 ? 62.881 78.040 -50.404 1.00 181.71 ? 351 TYR B CG 1 ATOM 2722 C CD1 . TYR B 2 22 ? 61.969 77.174 -49.812 1.00 177.70 ? 351 TYR B CD1 1 ATOM 2723 C CD2 . TYR B 2 22 ? 63.237 79.190 -49.710 1.00 180.59 ? 351 TYR B CD2 1 ATOM 2724 C CE1 . TYR B 2 22 ? 61.437 77.439 -48.563 1.00 174.00 ? 351 TYR B CE1 1 ATOM 2725 C CE2 . TYR B 2 22 ? 62.708 79.464 -48.461 1.00 177.23 ? 351 TYR B CE2 1 ATOM 2726 C CZ . TYR B 2 22 ? 61.808 78.585 -47.893 1.00 174.13 ? 351 TYR B CZ 1 ATOM 2727 O OH . TYR B 2 22 ? 61.276 78.847 -46.651 1.00 167.97 ? 351 TYR B OH 1 ATOM 2728 N N . GLY B 2 23 ? 65.189 76.086 -54.083 1.00 190.33 ? 352 GLY B N 1 ATOM 2729 C CA . GLY B 2 23 ? 66.176 76.158 -55.151 1.00 191.82 ? 352 GLY B CA 1 ATOM 2730 C C . GLY B 2 23 ? 65.761 75.716 -56.549 1.00 196.04 ? 352 GLY B C 1 ATOM 2731 O O . GLY B 2 23 ? 64.603 75.862 -56.944 1.00 196.67 ? 352 GLY B O 1 ATOM 2732 N N . TYR B 2 24 ? 66.726 75.175 -57.295 1.00 165.76 ? 353 TYR B N 1 ATOM 2733 C CA . TYR B 2 24 ? 66.549 74.849 -58.709 1.00 170.11 ? 353 TYR B CA 1 ATOM 2734 C C . TYR B 2 24 ? 67.192 73.522 -59.152 1.00 177.09 ? 353 TYR B C 1 ATOM 2735 O O . TYR B 2 24 ? 68.235 73.098 -58.634 1.00 187.48 ? 353 TYR B O 1 ATOM 2736 C CB . TYR B 2 24 ? 67.114 75.967 -59.598 1.00 165.09 ? 353 TYR B CB 1 ATOM 2737 C CG . TYR B 2 24 ? 66.824 77.393 -59.159 1.00 159.73 ? 353 TYR B CG 1 ATOM 2738 C CD1 . TYR B 2 24 ? 67.828 78.193 -58.625 1.00 156.16 ? 353 TYR B CD1 1 ATOM 2739 C CD2 . TYR B 2 24 ? 65.559 77.947 -59.306 1.00 156.42 ? 353 TYR B CD2 1 ATOM 2740 C CE1 . TYR B 2 24 ? 67.579 79.497 -58.235 1.00 149.92 ? 353 TYR B CE1 1 ATOM 2741 C CE2 . TYR B 2 24 ? 65.299 79.252 -58.917 1.00 149.13 ? 353 TYR B CE2 1 ATOM 2742 C CZ . TYR B 2 24 ? 66.313 80.022 -58.382 1.00 145.48 ? 353 TYR B CZ 1 ATOM 2743 O OH . TYR B 2 24 ? 66.060 81.319 -57.993 1.00 144.32 ? 353 TYR B OH 1 ATOM 2744 N N . HIS B 2 25 ? 66.538 72.889 -60.126 1.00 226.50 ? 354 HIS B N 1 ATOM 2745 C CA . HIS B 2 25 ? 67.057 71.756 -60.896 1.00 225.69 ? 354 HIS B CA 1 ATOM 2746 C C . HIS B 2 25 ? 66.932 72.206 -62.353 1.00 229.93 ? 354 HIS B C 1 ATOM 2747 O O . HIS B 2 25 ? 65.819 72.356 -62.867 1.00 231.57 ? 354 HIS B O 1 ATOM 2748 C CB . HIS B 2 25 ? 66.193 70.509 -60.633 1.00 223.52 ? 354 HIS B CB 1 ATOM 2749 C CG . HIS B 2 25 ? 66.574 69.292 -61.425 1.00 219.71 ? 354 HIS B CG 1 ATOM 2750 N ND1 . HIS B 2 25 ? 66.499 68.014 -60.912 1.00 214.65 ? 354 HIS B ND1 1 ATOM 2751 C CD2 . HIS B 2 25 ? 66.987 69.146 -62.711 1.00 223.34 ? 354 HIS B CD2 1 ATOM 2752 C CE1 . HIS B 2 25 ? 66.865 67.137 -61.829 1.00 216.88 ? 354 HIS B CE1 1 ATOM 2753 N NE2 . HIS B 2 25 ? 67.180 67.803 -62.927 1.00 220.87 ? 354 HIS B NE2 1 ATOM 2754 N N . HIS B 2 26 ? 68.062 72.463 -63.004 1.00 188.31 ? 355 HIS B N 1 ATOM 2755 C CA . HIS B 2 26 ? 68.059 72.877 -64.404 1.00 189.41 ? 355 HIS B CA 1 ATOM 2756 C C . HIS B 2 26 ? 68.350 71.671 -65.280 1.00 188.97 ? 355 HIS B C 1 ATOM 2757 O O . HIS B 2 26 ? 68.730 70.616 -64.778 1.00 185.44 ? 355 HIS B O 1 ATOM 2758 C CB . HIS B 2 26 ? 69.116 73.952 -64.657 1.00 186.83 ? 355 HIS B CB 1 ATOM 2759 C CG . HIS B 2 26 ? 70.520 73.438 -64.595 1.00 180.13 ? 355 HIS B CG 1 ATOM 2760 N ND1 . HIS B 2 26 ? 71.231 73.360 -63.417 1.00 175.36 ? 355 HIS B ND1 1 ATOM 2761 C CD2 . HIS B 2 26 ? 71.341 72.963 -65.561 1.00 181.34 ? 355 HIS B CD2 1 ATOM 2762 C CE1 . HIS B 2 26 ? 72.430 72.865 -63.661 1.00 175.81 ? 355 HIS B CE1 1 ATOM 2763 N NE2 . HIS B 2 26 ? 72.523 72.615 -64.955 1.00 178.42 ? 355 HIS B NE2 1 ATOM 2764 N N . GLU B 2 27 ? 68.186 71.832 -66.588 1.00 237.21 ? 356 GLU B N 1 ATOM 2765 C CA . GLU B 2 27 ? 68.405 70.728 -67.515 1.00 240.28 ? 356 GLU B CA 1 ATOM 2766 C C . GLU B 2 27 ? 68.736 71.234 -68.917 1.00 235.92 ? 356 GLU B C 1 ATOM 2767 O O . GLU B 2 27 ? 67.878 71.796 -69.600 1.00 236.26 ? 356 GLU B O 1 ATOM 2768 C CB . GLU B 2 27 ? 67.170 69.827 -67.551 1.00 238.15 ? 356 GLU B CB 1 ATOM 2769 C CG . GLU B 2 27 ? 67.375 68.492 -68.241 1.00 236.29 ? 356 GLU B CG 1 ATOM 2770 C CD . GLU B 2 27 ? 66.287 67.495 -67.889 1.00 234.80 ? 356 GLU B CD 1 ATOM 2771 O OE1 . GLU B 2 27 ? 65.307 67.892 -67.223 1.00 228.91 ? 356 GLU B OE1 1 ATOM 2772 O OE2 . GLU B 2 27 ? 66.415 66.313 -68.269 1.00 235.27 ? 356 GLU B OE2 1 ATOM 2773 N N . ASN B 2 28 ? 69.980 71.036 -69.345 1.00 165.61 ? 357 ASN B N 1 ATOM 2774 C CA . ASN B 2 28 ? 70.407 71.493 -70.665 1.00 161.43 ? 357 ASN B CA 1 ATOM 2775 C C . ASN B 2 28 ? 71.464 70.599 -71.313 1.00 156.90 ? 357 ASN B C 1 ATOM 2776 O O . ASN B 2 28 ? 71.518 69.396 -71.059 1.00 155.69 ? 357 ASN B O 1 ATOM 2777 C CB . ASN B 2 28 ? 70.888 72.949 -70.611 1.00 158.41 ? 357 ASN B CB 1 ATOM 2778 C CG . ASN B 2 28 ? 72.148 73.123 -69.781 1.00 156.56 ? 357 ASN B CG 1 ATOM 2779 O OD1 . ASN B 2 28 ? 72.515 72.249 -68.994 1.00 159.06 ? 357 ASN B OD1 1 ATOM 2780 N ND2 . ASN B 2 28 ? 72.817 74.258 -69.952 1.00 160.13 ? 357 ASN B ND2 1 ATOM 2781 N N . SER B 2 29 ? 72.302 71.202 -72.150 1.00 176.72 ? 358 SER B N 1 ATOM 2782 C CA . SER B 2 29 ? 73.292 70.463 -72.924 1.00 169.81 ? 358 SER B CA 1 ATOM 2783 C C . SER B 2 29 ? 74.527 70.076 -72.110 1.00 171.39 ? 358 SER B C 1 ATOM 2784 O O . SER B 2 29 ? 75.102 69.009 -72.323 1.00 170.41 ? 358 SER B O 1 ATOM 2785 C CB . SER B 2 29 ? 73.707 71.272 -74.153 1.00 166.92 ? 358 SER B CB 1 ATOM 2786 O OG . SER B 2 29 ? 72.570 71.711 -74.876 1.00 165.70 ? 358 SER B OG 1 ATOM 2787 N N . GLN B 2 30 ? 74.935 70.942 -71.185 1.00 196.43 ? 359 GLN B N 1 ATOM 2788 C CA . GLN B 2 30 ? 76.127 70.685 -70.374 1.00 194.54 ? 359 GLN B CA 1 ATOM 2789 C C . GLN B 2 30 ? 75.852 69.708 -69.234 1.00 194.71 ? 359 GLN B C 1 ATOM 2790 O O . GLN B 2 30 ? 76.780 69.227 -68.580 1.00 187.70 ? 359 GLN B O 1 ATOM 2791 C CB . GLN B 2 30 ? 76.701 71.986 -69.807 1.00 191.91 ? 359 GLN B CB 1 ATOM 2792 C CG . GLN B 2 30 ? 77.212 72.962 -70.853 1.00 192.20 ? 359 GLN B CG 1 ATOM 2793 C CD . GLN B 2 30 ? 76.130 73.895 -71.364 1.00 197.90 ? 359 GLN B CD 1 ATOM 2794 O OE1 . GLN B 2 30 ? 74.940 73.676 -71.129 1.00 200.41 ? 359 GLN B OE1 1 ATOM 2795 N NE2 . GLN B 2 30 ? 76.540 74.948 -72.062 1.00 194.89 ? 359 GLN B NE2 1 ATOM 2796 N N . GLY B 2 31 ? 74.577 69.419 -68.998 1.00 207.65 ? 360 GLY B N 1 ATOM 2797 C CA . GLY B 2 31 ? 74.190 68.507 -67.939 1.00 206.28 ? 360 GLY B CA 1 ATOM 2798 C C . GLY B 2 31 ? 73.337 69.182 -66.885 1.00 208.10 ? 360 GLY B C 1 ATOM 2799 O O . GLY B 2 31 ? 73.286 70.410 -66.807 1.00 206.33 ? 360 GLY B O 1 ATOM 2800 N N . SER B 2 32 ? 72.667 68.374 -66.071 1.00 196.20 ? 361 SER B N 1 ATOM 2801 C CA . SER B 2 32 ? 71.793 68.887 -65.023 1.00 197.25 ? 361 SER B CA 1 ATOM 2802 C C . SER B 2 32 ? 72.510 68.982 -63.681 1.00 189.76 ? 361 SER B C 1 ATOM 2803 O O . SER B 2 32 ? 73.721 68.767 -63.591 1.00 182.37 ? 361 SER B O 1 ATOM 2804 C CB . SER B 2 32 ? 70.545 68.009 -64.883 1.00 200.11 ? 361 SER B CB 1 ATOM 2805 O OG . SER B 2 32 ? 69.699 68.129 -66.014 1.00 201.11 ? 361 SER B OG 1 ATOM 2806 N N . GLY B 2 33 ? 71.747 69.303 -62.642 1.00 177.25 ? 362 GLY B N 1 ATOM 2807 C CA . GLY B 2 33 ? 72.279 69.432 -61.299 1.00 170.76 ? 362 GLY B CA 1 ATOM 2808 C C . GLY B 2 33 ? 71.345 70.230 -60.409 1.00 168.82 ? 362 GLY B C 1 ATOM 2809 O O . GLY B 2 33 ? 70.422 70.885 -60.894 1.00 174.04 ? 362 GLY B O 1 ATOM 2810 N N . TYR B 2 34 ? 71.585 70.172 -59.103 1.00 166.98 ? 363 TYR B N 1 ATOM 2811 C CA . TYR B 2 34 ? 70.776 70.906 -58.137 1.00 170.56 ? 363 TYR B CA 1 ATOM 2812 C C . TYR B 2 34 ? 71.558 72.081 -57.557 1.00 171.06 ? 363 TYR B C 1 ATOM 2813 O O . TYR B 2 34 ? 72.768 71.986 -57.351 1.00 170.91 ? 363 TYR B O 1 ATOM 2814 C CB . TYR B 2 34 ? 70.326 69.982 -57.004 1.00 169.33 ? 363 TYR B CB 1 ATOM 2815 C CG . TYR B 2 34 ? 69.424 68.850 -57.444 1.00 174.00 ? 363 TYR B CG 1 ATOM 2816 C CD1 . TYR B 2 34 ? 68.044 69.010 -57.477 1.00 174.92 ? 363 TYR B CD1 1 ATOM 2817 C CD2 . TYR B 2 34 ? 69.950 67.620 -57.818 1.00 170.37 ? 363 TYR B CD2 1 ATOM 2818 C CE1 . TYR B 2 34 ? 67.214 67.978 -57.876 1.00 169.83 ? 363 TYR B CE1 1 ATOM 2819 C CE2 . TYR B 2 34 ? 69.127 66.581 -58.218 1.00 166.88 ? 363 TYR B CE2 1 ATOM 2820 C CZ . TYR B 2 34 ? 67.760 66.767 -58.245 1.00 165.58 ? 363 TYR B CZ 1 ATOM 2821 O OH . TYR B 2 34 ? 66.936 65.738 -58.642 1.00 164.65 ? 363 TYR B OH 1 ATOM 2822 N N . ALA B 2 35 ? 70.863 73.187 -57.298 1.00 185.05 ? 364 ALA B N 1 ATOM 2823 C CA . ALA B 2 35 ? 71.487 74.362 -56.678 1.00 179.54 ? 364 ALA B CA 1 ATOM 2824 C C . ALA B 2 35 ? 70.448 75.282 -56.032 1.00 183.88 ? 364 ALA B C 1 ATOM 2825 O O . ALA B 2 35 ? 69.475 75.671 -56.672 1.00 185.03 ? 364 ALA B O 1 ATOM 2826 C CB . ALA B 2 35 ? 72.326 75.133 -57.698 1.00 172.68 ? 364 ALA B CB 1 ATOM 2827 N N . ALA B 2 36 ? 70.670 75.642 -54.771 1.00 173.39 ? 365 ALA B N 1 ATOM 2828 C CA . ALA B 2 36 ? 69.672 76.379 -53.994 1.00 169.31 ? 365 ALA B CA 1 ATOM 2829 C C . ALA B 2 36 ? 69.750 77.901 -54.130 1.00 166.75 ? 365 ALA B C 1 ATOM 2830 O O . ALA B 2 36 ? 70.837 78.477 -54.222 1.00 161.60 ? 365 ALA B O 1 ATOM 2831 C CB . ALA B 2 36 ? 69.747 75.976 -52.528 1.00 168.99 ? 365 ALA B CB 1 ATOM 2832 N N . ASP B 2 37 ? 68.578 78.536 -54.137 1.00 180.21 ? 366 ASP B N 1 ATOM 2833 C CA . ASP B 2 37 ? 68.464 79.992 -54.144 1.00 176.71 ? 366 ASP B CA 1 ATOM 2834 C C . ASP B 2 37 ? 68.859 80.517 -52.771 1.00 172.70 ? 366 ASP B C 1 ATOM 2835 O O . ASP B 2 37 ? 68.037 80.544 -51.857 1.00 174.37 ? 366 ASP B O 1 ATOM 2836 C CB . ASP B 2 37 ? 67.021 80.408 -54.459 1.00 172.72 ? 366 ASP B CB 1 ATOM 2837 C CG . ASP B 2 37 ? 66.861 81.916 -54.626 1.00 169.04 ? 366 ASP B CG 1 ATOM 2838 O OD1 . ASP B 2 37 ? 67.847 82.659 -54.423 1.00 165.84 ? 366 ASP B OD1 1 ATOM 2839 O OD2 . ASP B 2 37 ? 65.738 82.358 -54.957 1.00 163.15 ? 366 ASP B OD2 1 ATOM 2840 N N . ARG B 2 38 ? 70.111 80.942 -52.634 1.00 153.30 ? 367 ARG B N 1 ATOM 2841 C CA . ARG B 2 38 ? 70.639 81.359 -51.338 1.00 148.83 ? 367 ARG B CA 1 ATOM 2842 C C . ARG B 2 38 ? 69.974 82.616 -50.780 1.00 148.58 ? 367 ARG B C 1 ATOM 2843 O O . ARG B 2 38 ? 69.968 82.829 -49.572 1.00 151.72 ? 367 ARG B O 1 ATOM 2844 C CB . ARG B 2 38 ? 72.154 81.562 -51.409 1.00 151.85 ? 367 ARG B CB 1 ATOM 2845 C CG . ARG B 2 38 ? 72.924 80.347 -51.893 1.00 156.46 ? 367 ARG B CG 1 ATOM 2846 C CD . ARG B 2 38 ? 74.390 80.450 -51.520 1.00 160.86 ? 367 ARG B CD 1 ATOM 2847 N NE . ARG B 2 38 ? 74.924 81.783 -51.783 1.00 169.79 ? 367 ARG B NE 1 ATOM 2848 C CZ . ARG B 2 38 ? 75.506 82.144 -52.922 1.00 170.67 ? 367 ARG B CZ 1 ATOM 2849 N NH1 . ARG B 2 38 ? 75.636 81.270 -53.911 1.00 172.83 ? 367 ARG B NH1 1 ATOM 2850 N NH2 . ARG B 2 38 ? 75.959 83.382 -53.070 1.00 161.73 ? 367 ARG B NH2 1 ATOM 2851 N N . GLU B 2 39 ? 69.418 83.443 -51.657 1.00 167.02 ? 368 GLU B N 1 ATOM 2852 C CA . GLU B 2 39 ? 68.808 84.706 -51.246 1.00 167.08 ? 368 GLU B CA 1 ATOM 2853 C C . GLU B 2 39 ? 67.558 84.496 -50.386 1.00 167.89 ? 368 GLU B C 1 ATOM 2854 O O . GLU B 2 39 ? 67.550 84.809 -49.188 1.00 167.06 ? 368 GLU B O 1 ATOM 2855 C CB . GLU B 2 39 ? 68.463 85.538 -52.484 1.00 166.17 ? 368 GLU B CB 1 ATOM 2856 C CG . GLU B 2 39 ? 68.540 87.045 -52.289 1.00 163.53 ? 368 GLU B CG 1 ATOM 2857 C CD . GLU B 2 39 ? 67.241 87.648 -51.787 1.00 166.75 ? 368 GLU B CD 1 ATOM 2858 O OE1 . GLU B 2 39 ? 66.211 86.939 -51.771 1.00 163.93 ? 368 GLU B OE1 1 ATOM 2859 O OE2 . GLU B 2 39 ? 67.251 88.838 -51.408 1.00 162.91 ? 368 GLU B OE2 1 ATOM 2860 N N . SER B 2 40 ? 66.504 83.971 -51.005 1.00 160.48 ? 369 SER B N 1 ATOM 2861 C CA . SER B 2 40 ? 65.246 83.719 -50.307 1.00 158.32 ? 369 SER B CA 1 ATOM 2862 C C . SER B 2 40 ? 65.441 82.724 -49.168 1.00 157.74 ? 369 SER B C 1 ATOM 2863 O O . SER B 2 40 ? 64.781 82.816 -48.133 1.00 159.10 ? 369 SER B O 1 ATOM 2864 C CB . SER B 2 40 ? 64.176 83.213 -51.277 1.00 155.16 ? 369 SER B CB 1 ATOM 2865 O OG . SER B 2 40 ? 64.546 81.970 -51.843 1.00 162.40 ? 369 SER B OG 1 ATOM 2866 N N . THR B 2 41 ? 66.352 81.776 -49.369 1.00 122.50 ? 370 THR B N 1 ATOM 2867 C CA . THR B 2 41 ? 66.708 80.822 -48.325 1.00 124.78 ? 370 THR B CA 1 ATOM 2868 C C . THR B 2 41 ? 67.261 81.528 -47.092 1.00 121.52 ? 370 THR B C 1 ATOM 2869 O O . THR B 2 41 ? 66.788 81.301 -45.982 1.00 119.40 ? 370 THR B O 1 ATOM 2870 C CB . THR B 2 41 ? 67.738 79.789 -48.820 1.00 131.02 ? 370 THR B CB 1 ATOM 2871 O OG1 . THR B 2 41 ? 67.094 78.866 -49.707 1.00 133.50 ? 370 THR B OG1 1 ATOM 2872 C CG2 . THR B 2 41 ? 68.337 79.021 -47.653 1.00 135.03 ? 370 THR B CG2 1 ATOM 2873 N N . GLN B 2 42 ? 68.254 82.390 -47.289 1.00 148.61 ? 371 GLN B N 1 ATOM 2874 C CA . GLN B 2 42 ? 68.860 83.117 -46.176 1.00 150.14 ? 371 GLN B CA 1 ATOM 2875 C C . GLN B 2 42 ? 67.864 84.063 -45.507 1.00 150.84 ? 371 GLN B C 1 ATOM 2876 O O . GLN B 2 42 ? 67.917 84.273 -44.293 1.00 149.73 ? 371 GLN B O 1 ATOM 2877 C CB . GLN B 2 42 ? 70.114 83.879 -46.621 1.00 146.85 ? 371 GLN B CB 1 ATOM 2878 C CG . GLN B 2 42 ? 70.962 84.400 -45.468 1.00 139.87 ? 371 GLN B CG 1 ATOM 2879 C CD . GLN B 2 42 ? 71.346 83.310 -44.472 1.00 144.48 ? 371 GLN B CD 1 ATOM 2880 O OE1 . GLN B 2 42 ? 71.468 82.137 -44.828 1.00 145.52 ? 371 GLN B OE1 1 ATOM 2881 N NE2 . GLN B 2 42 ? 71.534 83.698 -43.214 1.00 143.94 ? 371 GLN B NE2 1 ATOM 2882 N N . LYS B 2 43 ? 66.956 84.628 -46.298 1.00 158.34 ? 372 LYS B N 1 ATOM 2883 C CA . LYS B 2 43 ? 65.885 85.453 -45.741 1.00 151.40 ? 372 LYS B CA 1 ATOM 2884 C C . LYS B 2 43 ? 65.023 84.644 -44.766 1.00 148.82 ? 372 LYS B C 1 ATOM 2885 O O . LYS B 2 43 ? 64.750 85.083 -43.642 1.00 147.73 ? 372 LYS B O 1 ATOM 2886 C CB . LYS B 2 43 ? 65.023 86.049 -46.859 1.00 147.62 ? 372 LYS B CB 1 ATOM 2887 C CG . LYS B 2 43 ? 64.027 87.102 -46.387 1.00 144.90 ? 372 LYS B CG 1 ATOM 2888 C CD . LYS B 2 43 ? 63.530 87.955 -47.550 1.00 140.45 ? 372 LYS B CD 1 ATOM 2889 C CE . LYS B 2 43 ? 62.690 89.131 -47.066 1.00 136.07 ? 372 LYS B CE 1 ATOM 2890 N NZ . LYS B 2 43 ? 62.329 90.055 -48.178 1.00 127.95 ? 372 LYS B NZ 1 ATOM 2891 N N . ALA B 2 44 ? 64.612 83.456 -45.201 1.00 130.98 ? 373 ALA B N 1 ATOM 2892 C CA . ALA B 2 44 ? 63.830 82.554 -44.360 1.00 130.27 ? 373 ALA B CA 1 ATOM 2893 C C . ALA B 2 44 ? 64.605 82.121 -43.117 1.00 126.55 ? 373 ALA B C 1 ATOM 2894 O O . ALA B 2 44 ? 64.047 82.053 -42.022 1.00 123.05 ? 373 ALA B O 1 ATOM 2895 C CB . ALA B 2 44 ? 63.381 81.339 -45.158 1.00 135.50 ? 373 ALA B CB 1 ATOM 2896 N N . ILE B 2 45 ? 65.892 81.833 -43.290 1.00 126.84 ? 374 ILE B N 1 ATOM 2897 C CA . ILE B 2 45 ? 66.739 81.420 -42.175 1.00 128.28 ? 374 ILE B CA 1 ATOM 2898 C C . ILE B 2 45 ? 66.820 82.513 -41.117 1.00 125.46 ? 374 ILE B C 1 ATOM 2899 O O . ILE B 2 45 ? 66.582 82.256 -39.942 1.00 125.11 ? 374 ILE B O 1 ATOM 2900 C CB . ILE B 2 45 ? 68.162 81.048 -42.633 1.00 134.97 ? 374 ILE B CB 1 ATOM 2901 C CG1 . ILE B 2 45 ? 68.127 79.813 -43.532 1.00 137.16 ? 374 ILE B CG1 1 ATOM 2902 C CG2 . ILE B 2 45 ? 69.054 80.796 -41.427 1.00 130.98 ? 374 ILE B CG2 1 ATOM 2903 C CD1 . ILE B 2 45 ? 69.469 79.470 -44.147 1.00 142.15 ? 374 ILE B CD1 1 ATOM 2904 N N . ASP B 2 46 ? 67.148 83.731 -41.537 1.00 144.29 ? 375 ASP B N 1 ATOM 2905 C CA . ASP B 2 46 ? 67.229 84.858 -40.610 1.00 141.85 ? 375 ASP B CA 1 ATOM 2906 C C . ASP B 2 46 ? 65.896 85.103 -39.912 1.00 136.27 ? 375 ASP B C 1 ATOM 2907 O O . ASP B 2 46 ? 65.848 85.253 -38.692 1.00 135.45 ? 375 ASP B O 1 ATOM 2908 C CB . ASP B 2 46 ? 67.717 86.133 -41.315 1.00 143.93 ? 375 ASP B CB 1 ATOM 2909 C CG . ASP B 2 46 ? 69.228 86.174 -41.468 1.00 143.05 ? 375 ASP B CG 1 ATOM 2910 O OD1 . ASP B 2 46 ? 69.915 85.439 -40.728 1.00 139.50 ? 375 ASP B OD1 1 ATOM 2911 O OD2 . ASP B 2 46 ? 69.727 86.944 -42.319 1.00 140.52 ? 375 ASP B OD2 1 ATOM 2912 N N . GLY B 2 47 ? 64.817 85.125 -40.690 1.00 139.29 ? 376 GLY B N 1 ATOM 2913 C CA . GLY B 2 47 ? 63.488 85.305 -40.131 1.00 134.84 ? 376 GLY B CA 1 ATOM 2914 C C . GLY B 2 47 ? 63.123 84.284 -39.063 1.00 135.09 ? 376 GLY B C 1 ATOM 2915 O O . GLY B 2 47 ? 62.643 84.638 -37.984 1.00 134.73 ? 376 GLY B O 1 ATOM 2916 N N . ILE B 2 48 ? 63.360 83.011 -39.361 1.00 117.54 ? 377 ILE B N 1 ATOM 2917 C CA . ILE B 2 48 ? 62.989 81.923 -38.456 1.00 111.38 ? 377 ILE B CA 1 ATOM 2918 C C . ILE B 2 48 ? 63.885 81.842 -37.218 1.00 111.04 ? 377 ILE B C 1 ATOM 2919 O O . ILE B 2 48 ? 63.397 81.618 -36.107 1.00 109.08 ? 377 ILE B O 1 ATOM 2920 C CB . ILE B 2 48 ? 62.929 80.571 -39.199 1.00 113.46 ? 377 ILE B CB 1 ATOM 2921 C CG1 . ILE B 2 48 ? 61.693 80.540 -40.100 1.00 118.83 ? 377 ILE B CG1 1 ATOM 2922 C CG2 . ILE B 2 48 ? 62.912 79.406 -38.216 1.00 109.41 ? 377 ILE B CG2 1 ATOM 2923 C CD1 . ILE B 2 48 ? 61.523 79.254 -40.866 1.00 128.48 ? 377 ILE B CD1 1 ATOM 2924 N N . THR B 2 49 ? 65.188 82.036 -37.407 1.00 120.81 ? 378 THR B N 1 ATOM 2925 C CA . THR B 2 49 ? 66.113 82.140 -36.282 1.00 119.01 ? 378 THR B CA 1 ATOM 2926 C C . THR B 2 49 ? 65.662 83.285 -35.376 1.00 112.37 ? 378 THR B C 1 ATOM 2927 O O . THR B 2 49 ? 65.704 83.182 -34.147 1.00 109.92 ? 378 THR B O 1 ATOM 2928 C CB . THR B 2 49 ? 67.579 82.367 -36.742 1.00 117.60 ? 378 THR B CB 1 ATOM 2929 O OG1 . THR B 2 49 ? 68.000 81.292 -37.595 1.00 122.01 ? 378 THR B OG1 1 ATOM 2930 C CG2 . THR B 2 49 ? 68.506 82.443 -35.536 1.00 109.41 ? 378 THR B CG2 1 ATOM 2931 N N . ASN B 2 50 ? 65.198 84.365 -35.993 1.00 102.48 ? 379 ASN B N 1 ATOM 2932 C CA . ASN B 2 50 ? 64.666 85.485 -35.232 1.00 103.47 ? 379 ASN B CA 1 ATOM 2933 C C . ASN B 2 50 ? 63.399 85.110 -34.466 1.00 105.54 ? 379 ASN B C 1 ATOM 2934 O O . ASN B 2 50 ? 63.230 85.511 -33.317 1.00 105.07 ? 379 ASN B O 1 ATOM 2935 C CB . ASN B 2 50 ? 64.418 86.702 -36.129 1.00 104.10 ? 379 ASN B CB 1 ATOM 2936 C CG . ASN B 2 50 ? 64.100 87.952 -35.335 1.00 106.43 ? 379 ASN B CG 1 ATOM 2937 O OD1 . ASN B 2 50 ? 65.000 88.611 -34.813 1.00 110.11 ? 379 ASN B OD1 1 ATOM 2938 N ND2 . ASN B 2 50 ? 62.816 88.280 -35.229 1.00 107.28 ? 379 ASN B ND2 1 ATOM 2939 N N . LYS B 2 51 ? 62.518 84.335 -35.094 1.00 121.50 ? 380 LYS B N 1 ATOM 2940 C CA . LYS B 2 51 ? 61.289 83.895 -34.429 1.00 120.71 ? 380 LYS B CA 1 ATOM 2941 C C . LYS B 2 51 ? 61.600 83.051 -33.196 1.00 115.12 ? 380 LYS B C 1 ATOM 2942 O O . LYS B 2 51 ? 61.076 83.300 -32.106 1.00 114.09 ? 380 LYS B O 1 ATOM 2943 C CB . LYS B 2 51 ? 60.387 83.107 -35.385 1.00 120.67 ? 380 LYS B CB 1 ATOM 2944 C CG . LYS B 2 51 ? 59.187 82.476 -34.689 1.00 116.56 ? 380 LYS B CG 1 ATOM 2945 C CD . LYS B 2 51 ? 58.387 81.552 -35.598 1.00 116.49 ? 380 LYS B CD 1 ATOM 2946 C CE . LYS B 2 51 ? 57.582 82.328 -36.625 1.00 121.27 ? 380 LYS B CE 1 ATOM 2947 N NZ . LYS B 2 51 ? 56.558 81.469 -37.281 1.00 117.07 ? 380 LYS B NZ 1 ATOM 2948 N N . VAL B 2 52 ? 62.463 82.057 -33.383 1.00 108.57 ? 381 VAL B N 1 ATOM 2949 C CA . VAL B 2 52 ? 62.880 81.168 -32.304 1.00 107.70 ? 381 VAL B CA 1 ATOM 2950 C C . VAL B 2 52 ? 63.543 81.936 -31.165 1.00 109.39 ? 381 VAL B C 1 ATOM 2951 O O . VAL B 2 52 ? 63.178 81.770 -29.998 1.00 107.30 ? 381 VAL B O 1 ATOM 2952 C CB . VAL B 2 52 ? 63.834 80.071 -32.820 1.00 107.96 ? 381 VAL B CB 1 ATOM 2953 C CG1 . VAL B 2 52 ? 64.506 79.356 -31.657 1.00 100.14 ? 381 VAL B CG1 1 ATOM 2954 C CG2 . VAL B 2 52 ? 63.075 79.087 -33.703 1.00 104.25 ? 381 VAL B CG2 1 ATOM 2955 N N . ASN B 2 53 ? 64.508 82.785 -31.505 1.00 111.82 ? 382 ASN B N 1 ATOM 2956 C CA . ASN B 2 53 ? 65.178 83.589 -30.492 1.00 106.79 ? 382 ASN B CA 1 ATOM 2957 C C . ASN B 2 53 ? 64.228 84.528 -29.752 1.00 110.83 ? 382 ASN B C 1 ATOM 2958 O O . ASN B 2 53 ? 64.387 84.745 -28.550 1.00 114.29 ? 382 ASN B O 1 ATOM 2959 C CB . ASN B 2 53 ? 66.360 84.356 -31.088 1.00 114.38 ? 382 ASN B CB 1 ATOM 2960 C CG . ASN B 2 53 ? 67.639 83.547 -31.073 1.00 116.96 ? 382 ASN B CG 1 ATOM 2961 O OD1 . ASN B 2 53 ? 67.819 82.666 -30.230 1.00 114.00 ? 382 ASN B OD1 1 ATOM 2962 N ND2 . ASN B 2 53 ? 68.538 83.841 -32.005 1.00 123.14 ? 382 ASN B ND2 1 ATOM 2963 N N . SER B 2 54 ? 63.239 85.065 -30.462 1.00 101.48 ? 383 SER B N 1 ATOM 2964 C CA . SER B 2 54 ? 62.234 85.920 -29.839 1.00 101.22 ? 383 SER B CA 1 ATOM 2965 C C . SER B 2 54 ? 61.387 85.134 -28.845 1.00 98.48 ? 383 SER B C 1 ATOM 2966 O O . SER B 2 54 ? 61.123 85.604 -27.740 1.00 99.01 ? 383 SER B O 1 ATOM 2967 C CB . SER B 2 54 ? 61.335 86.569 -30.891 1.00 101.66 ? 383 SER B CB 1 ATOM 2968 O OG . SER B 2 54 ? 62.037 87.556 -31.623 1.00 112.15 ? 383 SER B OG 1 ATOM 2969 N N . ILE B 2 55 ? 60.966 83.937 -29.244 1.00 90.07 ? 384 ILE B N 1 ATOM 2970 C CA . ILE B 2 55 ? 60.181 83.072 -28.367 1.00 83.72 ? 384 ILE B CA 1 ATOM 2971 C C . ILE B 2 55 ? 60.944 82.688 -27.102 1.00 85.45 ? 384 ILE B C 1 ATOM 2972 O O . ILE B 2 55 ? 60.451 82.871 -25.982 1.00 89.96 ? 384 ILE B O 1 ATOM 2973 C CB . ILE B 2 55 ? 59.729 81.797 -29.093 1.00 81.22 ? 384 ILE B CB 1 ATOM 2974 C CG1 . ILE B 2 55 ? 58.779 82.158 -30.238 1.00 89.95 ? 384 ILE B CG1 1 ATOM 2975 C CG2 . ILE B 2 55 ? 59.065 80.849 -28.113 1.00 76.06 ? 384 ILE B CG2 1 ATOM 2976 C CD1 . ILE B 2 55 ? 58.231 80.971 -30.977 1.00 88.01 ? 384 ILE B CD1 1 ATOM 2977 N N . ILE B 2 56 ? 62.151 82.163 -27.291 1.00 85.65 ? 385 ILE B N 1 ATOM 2978 C CA . ILE B 2 56 ? 63.025 81.814 -26.178 1.00 84.74 ? 385 ILE B CA 1 ATOM 2979 C C . ILE B 2 56 ? 63.255 83.015 -25.261 1.00 89.05 ? 385 ILE B C 1 ATOM 2980 O O . ILE B 2 56 ? 63.280 82.879 -24.036 1.00 90.73 ? 385 ILE B O 1 ATOM 2981 C CB . ILE B 2 56 ? 64.383 81.276 -26.672 1.00 89.56 ? 385 ILE B CB 1 ATOM 2982 C CG1 . ILE B 2 56 ? 64.195 79.978 -27.461 1.00 88.90 ? 385 ILE B CG1 1 ATOM 2983 C CG2 . ILE B 2 56 ? 65.326 81.051 -25.500 1.00 92.05 ? 385 ILE B CG2 1 ATOM 2984 C CD1 . ILE B 2 56 ? 65.497 79.345 -27.892 1.00 90.21 ? 385 ILE B CD1 1 ATOM 2985 N N . ASN B 2 57 ? 63.393 84.194 -25.862 1.00 113.93 ? 386 ASN B N 1 ATOM 2986 C CA . ASN B 2 57 ? 63.599 85.426 -25.107 1.00 117.71 ? 386 ASN B CA 1 ATOM 2987 C C . ASN B 2 57 ? 62.388 85.818 -24.256 1.00 116.27 ? 386 ASN B C 1 ATOM 2988 O O . ASN B 2 57 ? 62.532 86.177 -23.086 1.00 117.60 ? 386 ASN B O 1 ATOM 2989 C CB . ASN B 2 57 ? 63.967 86.565 -26.059 1.00 121.02 ? 386 ASN B CB 1 ATOM 2990 C CG . ASN B 2 57 ? 64.678 87.703 -25.364 1.00 128.46 ? 386 ASN B CG 1 ATOM 2991 O OD1 . ASN B 2 57 ? 65.881 87.632 -25.108 1.00 128.46 ? 386 ASN B OD1 1 ATOM 2992 N ND2 . ASN B 2 57 ? 63.942 88.770 -25.068 1.00 128.92 ? 386 ASN B ND2 1 ATOM 2993 N N . LYS B 2 58 ? 61.197 85.747 -24.846 1.00 92.64 ? 387 LYS B N 1 ATOM 2994 C CA . LYS B 2 58 ? 59.970 86.101 -24.136 1.00 92.37 ? 387 LYS B CA 1 ATOM 2995 C C . LYS B 2 58 ? 59.617 85.067 -23.073 1.00 99.41 ? 387 LYS B C 1 ATOM 2996 O O . LYS B 2 58 ? 58.870 85.354 -22.139 1.00 101.85 ? 387 LYS B O 1 ATOM 2997 C CB . LYS B 2 58 ? 58.801 86.277 -25.111 1.00 90.71 ? 387 LYS B CB 1 ATOM 2998 C CG . LYS B 2 58 ? 58.967 87.442 -26.072 1.00 96.32 ? 387 LYS B CG 1 ATOM 2999 C CD . LYS B 2 58 ? 59.472 88.679 -25.346 1.00 92.38 ? 387 LYS B CD 1 ATOM 3000 C CE . LYS B 2 58 ? 59.800 89.804 -26.313 1.00 92.55 ? 387 LYS B CE 1 ATOM 3001 N NZ . LYS B 2 58 ? 60.488 90.931 -25.625 1.00 97.62 ? 387 LYS B NZ 1 ATOM 3002 N N . MET B 2 59 ? 60.158 83.861 -23.217 1.00 109.47 ? 388 MET B N 1 ATOM 3003 C CA . MET B 2 59 ? 59.920 82.804 -22.234 1.00 107.36 ? 388 MET B CA 1 ATOM 3004 C C . MET B 2 59 ? 60.969 82.777 -21.115 1.00 106.59 ? 388 MET B C 1 ATOM 3005 O O . MET B 2 59 ? 61.023 81.826 -20.330 1.00 105.79 ? 388 MET B O 1 ATOM 3006 C CB . MET B 2 59 ? 59.855 81.439 -22.924 1.00 99.92 ? 388 MET B CB 1 ATOM 3007 C CG . MET B 2 59 ? 58.575 81.193 -23.696 1.00 94.39 ? 388 MET B CG 1 ATOM 3008 S SD . MET B 2 59 ? 57.145 81.131 -22.603 1.00 118.70 ? 388 MET B SD 1 ATOM 3009 C CE . MET B 2 59 ? 55.835 80.714 -23.756 1.00 108.39 ? 388 MET B CE 1 ATOM 3010 N N . ASN B 2 60 ? 61.791 83.822 -21.039 1.00 115.95 ? 389 ASN B N 1 ATOM 3011 C CA . ASN B 2 60 ? 62.896 83.850 -20.077 1.00 117.01 ? 389 ASN B CA 1 ATOM 3012 C C . ASN B 2 60 ? 62.557 84.475 -18.723 1.00 122.67 ? 389 ASN B C 1 ATOM 3013 O O . ASN B 2 60 ? 63.205 85.425 -18.280 1.00 128.69 ? 389 ASN B O 1 ATOM 3014 C CB . ASN B 2 60 ? 64.138 84.523 -20.670 1.00 122.06 ? 389 ASN B CB 1 ATOM 3015 C CG . ASN B 2 60 ? 65.398 84.217 -19.875 1.00 136.46 ? 389 ASN B CG 1 ATOM 3016 O OD1 . ASN B 2 60 ? 65.411 83.311 -19.040 1.00 136.62 ? 389 ASN B OD1 1 ATOM 3017 N ND2 . ASN B 2 60 ? 66.463 84.970 -20.132 1.00 140.89 ? 389 ASN B ND2 1 ATOM 3018 N N . THR B 2 61 ? 61.532 83.932 -18.078 1.00 88.89 ? 390 THR B N 1 ATOM 3019 C CA . THR B 2 61 ? 61.232 84.228 -16.685 1.00 82.10 ? 390 THR B CA 1 ATOM 3020 C C . THR B 2 61 ? 60.853 82.897 -16.069 1.00 84.51 ? 390 THR B C 1 ATOM 3021 O O . THR B 2 61 ? 60.560 81.947 -16.790 1.00 83.78 ? 390 THR B O 1 ATOM 3022 C CB . THR B 2 61 ? 60.051 85.209 -16.535 1.00 82.23 ? 390 THR B CB 1 ATOM 3023 O OG1 . THR B 2 61 ? 58.951 84.768 -17.343 1.00 74.65 ? 390 THR B OG1 1 ATOM 3024 C CG2 . THR B 2 61 ? 60.453 86.618 -16.956 1.00 80.77 ? 390 THR B CG2 1 ATOM 3025 N N . GLN B 2 62 ? 60.874 82.806 -14.746 1.00 110.32 ? 391 GLN B N 1 ATOM 3026 C CA . GLN B 2 62 ? 60.449 81.576 -14.088 1.00 107.90 ? 391 GLN B CA 1 ATOM 3027 C C . GLN B 2 62 ? 59.663 81.868 -12.820 1.00 103.99 ? 391 GLN B C 1 ATOM 3028 O O . GLN B 2 62 ? 60.184 82.483 -11.890 1.00 102.01 ? 391 GLN B O 1 ATOM 3029 C CB . GLN B 2 62 ? 61.647 80.679 -13.751 1.00 106.59 ? 391 GLN B CB 1 ATOM 3030 C CG . GLN B 2 62 ? 62.385 80.105 -14.951 1.00 103.78 ? 391 GLN B CG 1 ATOM 3031 C CD . GLN B 2 62 ? 63.532 80.981 -15.406 1.00 117.99 ? 391 GLN B CD 1 ATOM 3032 O OE1 . GLN B 2 62 ? 64.386 81.368 -14.607 1.00 120.60 ? 391 GLN B OE1 1 ATOM 3033 N NE2 . GLN B 2 62 ? 63.558 81.301 -16.695 1.00 123.29 ? 391 GLN B NE2 1 ATOM 3034 N N . PHE B 2 63 ? 58.406 81.440 -12.780 1.00 89.88 ? 392 PHE B N 1 ATOM 3035 C CA . PHE B 2 63 ? 57.684 81.446 -11.520 1.00 82.81 ? 392 PHE B CA 1 ATOM 3036 C C . PHE B 2 63 ? 58.346 80.424 -10.614 1.00 74.29 ? 392 PHE B C 1 ATOM 3037 O O . PHE B 2 63 ? 58.611 79.298 -11.035 1.00 73.16 ? 392 PHE B O 1 ATOM 3038 C CB . PHE B 2 63 ? 56.217 81.081 -11.697 1.00 70.22 ? 392 PHE B CB 1 ATOM 3039 C CG . PHE B 2 63 ? 55.498 80.903 -10.398 1.00 66.73 ? 392 PHE B CG 1 ATOM 3040 C CD1 . PHE B 2 63 ? 55.053 82.007 -9.689 1.00 74.44 ? 392 PHE B CD1 1 ATOM 3041 C CD2 . PHE B 2 63 ? 55.296 79.639 -9.866 1.00 63.38 ? 392 PHE B CD2 1 ATOM 3042 C CE1 . PHE B 2 63 ? 54.403 81.855 -8.479 1.00 80.70 ? 392 PHE B CE1 1 ATOM 3043 C CE2 . PHE B 2 63 ? 54.648 79.476 -8.656 1.00 67.81 ? 392 PHE B CE2 1 ATOM 3044 C CZ . PHE B 2 63 ? 54.198 80.584 -7.962 1.00 77.03 ? 392 PHE B CZ 1 ATOM 3045 N N . GLU B 2 64 ? 58.608 80.807 -9.371 1.00 94.98 ? 393 GLU B N 1 ATOM 3046 C CA . GLU B 2 64 ? 59.350 79.928 -8.477 1.00 101.51 ? 393 GLU B CA 1 ATOM 3047 C C . GLU B 2 64 ? 58.547 79.487 -7.254 1.00 93.75 ? 393 GLU B C 1 ATOM 3048 O O . GLU B 2 64 ? 58.103 80.315 -6.458 1.00 97.77 ? 393 GLU B O 1 ATOM 3049 C CB . GLU B 2 64 ? 60.666 80.589 -8.052 1.00 108.03 ? 393 GLU B CB 1 ATOM 3050 C CG . GLU B 2 64 ? 61.517 81.072 -9.224 1.00 105.69 ? 393 GLU B CG 1 ATOM 3051 C CD . GLU B 2 64 ? 62.980 81.267 -8.854 1.00 119.10 ? 393 GLU B CD 1 ATOM 3052 O OE1 . GLU B 2 64 ? 63.610 80.306 -8.361 1.00 108.97 ? 393 GLU B OE1 1 ATOM 3053 O OE2 . GLU B 2 64 ? 63.500 82.385 -9.061 1.00 124.01 ? 393 GLU B OE2 1 ATOM 3054 N N . ALA B 2 65 ? 58.368 78.175 -7.115 1.00 63.46 ? 394 ALA B N 1 ATOM 3055 C CA . ALA B 2 65 ? 57.680 77.610 -5.959 1.00 65.98 ? 394 ALA B CA 1 ATOM 3056 C C . ALA B 2 65 ? 58.613 77.577 -4.757 1.00 63.39 ? 394 ALA B C 1 ATOM 3057 O O . ALA B 2 65 ? 59.826 77.723 -4.905 1.00 78.80 ? 394 ALA B O 1 ATOM 3058 C CB . ALA B 2 65 ? 57.178 76.214 -6.277 1.00 66.37 ? 394 ALA B CB 1 ATOM 3059 N N . VAL B 2 66 ? 58.056 77.390 -3.565 1.00 69.07 ? 395 VAL B N 1 ATOM 3060 C CA . VAL B 2 66 ? 58.887 77.320 -2.367 1.00 76.99 ? 395 VAL B CA 1 ATOM 3061 C C . VAL B 2 66 ? 58.593 76.125 -1.461 1.00 82.48 ? 395 VAL B C 1 ATOM 3062 O O . VAL B 2 66 ? 57.486 75.586 -1.436 1.00 82.78 ? 395 VAL B O 1 ATOM 3063 C CB . VAL B 2 66 ? 58.815 78.607 -1.534 1.00 70.03 ? 395 VAL B CB 1 ATOM 3064 C CG1 . VAL B 2 66 ? 59.365 79.787 -2.325 1.00 78.28 ? 395 VAL B CG1 1 ATOM 3065 C CG2 . VAL B 2 66 ? 57.390 78.859 -1.084 1.00 81.74 ? 395 VAL B CG2 1 ATOM 3066 N N . ASP B 2 67 ? 59.617 75.745 -0.705 1.00 91.56 ? 396 ASP B N 1 ATOM 3067 C CA . ASP B 2 67 ? 59.598 74.599 0.192 1.00 84.94 ? 396 ASP B CA 1 ATOM 3068 C C . ASP B 2 67 ? 58.864 74.898 1.494 1.00 81.94 ? 396 ASP B C 1 ATOM 3069 O O . ASP B 2 67 ? 58.903 74.099 2.431 1.00 83.49 ? 396 ASP B O 1 ATOM 3070 C CB . ASP B 2 67 ? 61.040 74.243 0.534 1.00 89.80 ? 396 ASP B CB 1 ATOM 3071 C CG . ASP B 2 67 ? 61.854 75.468 0.938 1.00 89.15 ? 396 ASP B CG 1 ATOM 3072 O OD1 . ASP B 2 67 ? 62.656 75.956 0.113 1.00 90.72 ? 396 ASP B OD1 1 ATOM 3073 O OD2 . ASP B 2 67 ? 61.678 75.963 2.072 1.00 96.03 ? 396 ASP B OD2 1 ATOM 3074 N N . HIS B 2 68 ? 58.218 76.057 1.551 1.00 65.58 ? 397 HIS B N 1 ATOM 3075 C CA . HIS B 2 68 ? 57.595 76.543 2.777 1.00 66.46 ? 397 HIS B CA 1 ATOM 3076 C C . HIS B 2 68 ? 56.588 75.569 3.379 1.00 63.99 ? 397 HIS B C 1 ATOM 3077 O O . HIS B 2 68 ? 55.762 74.993 2.670 1.00 52.75 ? 397 HIS B O 1 ATOM 3078 C CB . HIS B 2 68 ? 56.936 77.897 2.527 1.00 63.48 ? 397 HIS B CB 1 ATOM 3079 C CG . HIS B 2 68 ? 57.910 79.023 2.396 1.00 70.90 ? 397 HIS B CG 1 ATOM 3080 N ND1 . HIS B 2 68 ? 57.515 80.332 2.220 1.00 67.75 ? 397 HIS B ND1 1 ATOM 3081 C CD2 . HIS B 2 68 ? 59.265 79.038 2.426 1.00 62.72 ? 397 HIS B CD2 1 ATOM 3082 C CE1 . HIS B 2 68 ? 58.585 81.104 2.142 1.00 64.81 ? 397 HIS B CE1 1 ATOM 3083 N NE2 . HIS B 2 68 ? 59.658 80.345 2.266 1.00 61.54 ? 397 HIS B NE2 1 ATOM 3084 N N . GLU B 2 69 ? 56.671 75.390 4.695 1.00 59.06 ? 398 GLU B N 1 ATOM 3085 C CA . GLU B 2 69 ? 55.800 74.459 5.400 1.00 56.47 ? 398 GLU B CA 1 ATOM 3086 C C . GLU B 2 69 ? 54.703 75.201 6.144 1.00 58.93 ? 398 GLU B C 1 ATOM 3087 O O . GLU B 2 69 ? 54.926 76.306 6.644 1.00 55.73 ? 398 GLU B O 1 ATOM 3088 C CB . GLU B 2 69 ? 56.605 73.602 6.377 1.00 53.07 ? 398 GLU B CB 1 ATOM 3089 C CG . GLU B 2 69 ? 57.583 72.666 5.695 1.00 63.99 ? 398 GLU B CG 1 ATOM 3090 C CD . GLU B 2 69 ? 58.251 71.707 6.661 1.00 81.79 ? 398 GLU B CD 1 ATOM 3091 O OE1 . GLU B 2 69 ? 58.177 71.943 7.885 1.00 74.54 ? 398 GLU B OE1 1 ATOM 3092 O OE2 . GLU B 2 69 ? 58.845 70.709 6.192 1.00 93.41 ? 398 GLU B OE2 1 ATOM 3093 N N . PHE B 2 70 ? 53.522 74.591 6.219 1.00 67.62 ? 399 PHE B N 1 ATOM 3094 C CA . PHE B 2 70 ? 52.389 75.199 6.909 1.00 55.00 ? 399 PHE B CA 1 ATOM 3095 C C . PHE B 2 70 ? 51.804 74.243 7.946 1.00 56.50 ? 399 PHE B C 1 ATOM 3096 O O . PHE B 2 70 ? 51.651 73.053 7.676 1.00 74.60 ? 399 PHE B O 1 ATOM 3097 C CB . PHE B 2 70 ? 51.323 75.616 5.903 1.00 44.90 ? 399 PHE B CB 1 ATOM 3098 C CG . PHE B 2 70 ? 51.836 76.516 4.814 1.00 54.12 ? 399 PHE B CG 1 ATOM 3099 C CD1 . PHE B 2 70 ? 51.893 77.887 4.999 1.00 58.01 ? 399 PHE B CD1 1 ATOM 3100 C CD2 . PHE B 2 70 ? 52.257 75.995 3.602 1.00 58.61 ? 399 PHE B CD2 1 ATOM 3101 C CE1 . PHE B 2 70 ? 52.360 78.722 3.999 1.00 53.56 ? 399 PHE B CE1 1 ATOM 3102 C CE2 . PHE B 2 70 ? 52.726 76.827 2.598 1.00 53.89 ? 399 PHE B CE2 1 ATOM 3103 C CZ . PHE B 2 70 ? 52.775 78.193 2.800 1.00 46.90 ? 399 PHE B CZ 1 ATOM 3104 N N . SER B 2 71 ? 51.474 74.764 9.125 1.00 47.39 ? 400 SER B N 1 ATOM 3105 C CA . SER B 2 71 ? 51.072 73.917 10.253 1.00 54.89 ? 400 SER B CA 1 ATOM 3106 C C . SER B 2 71 ? 49.656 73.344 10.142 1.00 61.55 ? 400 SER B C 1 ATOM 3107 O O . SER B 2 71 ? 49.002 73.450 9.097 1.00 57.27 ? 400 SER B O 1 ATOM 3108 C CB . SER B 2 71 ? 51.231 74.665 11.582 1.00 60.29 ? 400 SER B CB 1 ATOM 3109 O OG . SER B 2 71 ? 50.355 75.779 11.664 1.00 61.47 ? 400 SER B OG 1 ATOM 3110 N N . ASN B 2 72 ? 49.199 72.726 11.229 1.00 64.12 ? 401 ASN B N 1 ATOM 3111 C CA . ASN B 2 72 ? 47.862 72.149 11.281 1.00 60.13 ? 401 ASN B CA 1 ATOM 3112 C C . ASN B 2 72 ? 46.772 73.210 11.260 1.00 68.19 ? 401 ASN B C 1 ATOM 3113 O O . ASN B 2 72 ? 45.682 72.983 10.736 1.00 73.31 ? 401 ASN B O 1 ATOM 3114 C CB . ASN B 2 72 ? 47.700 71.278 12.524 1.00 62.37 ? 401 ASN B CB 1 ATOM 3115 C CG . ASN B 2 72 ? 48.037 69.828 12.262 1.00 83.30 ? 401 ASN B CG 1 ATOM 3116 O OD1 . ASN B 2 72 ? 48.232 69.424 11.114 1.00 87.56 ? 401 ASN B OD1 1 ATOM 3117 N ND2 . ASN B 2 72 ? 48.093 69.030 13.324 1.00 81.38 ? 401 ASN B ND2 1 ATOM 3118 N N . LEU B 2 73 ? 47.065 74.366 11.845 1.00 64.64 ? 402 LEU B N 1 ATOM 3119 C CA . LEU B 2 73 ? 46.116 75.471 11.856 1.00 54.20 ? 402 LEU B CA 1 ATOM 3120 C C . LEU B 2 73 ? 46.410 76.462 10.741 1.00 55.29 ? 402 LEU B C 1 ATOM 3121 O O . LEU B 2 73 ? 45.912 77.583 10.754 1.00 71.62 ? 402 LEU B O 1 ATOM 3122 C CB . LEU B 2 73 ? 46.121 76.182 13.210 1.00 54.83 ? 402 LEU B CB 1 ATOM 3123 C CG . LEU B 2 73 ? 45.631 75.348 14.391 1.00 52.92 ? 402 LEU B CG 1 ATOM 3124 C CD1 . LEU B 2 73 ? 45.446 76.225 15.613 1.00 56.40 ? 402 LEU B CD1 1 ATOM 3125 C CD2 . LEU B 2 73 ? 44.338 74.629 14.041 1.00 66.98 ? 402 LEU B CD2 1 ATOM 3126 N N . GLU B 2 74 ? 47.218 76.047 9.774 1.00 57.64 ? 403 GLU B N 1 ATOM 3127 C CA . GLU B 2 74 ? 47.531 76.904 8.638 1.00 63.63 ? 403 GLU B CA 1 ATOM 3128 C C . GLU B 2 74 ? 47.013 76.301 7.331 1.00 58.68 ? 403 GLU B C 1 ATOM 3129 O O . GLU B 2 74 ? 47.571 76.534 6.259 1.00 49.32 ? 403 GLU B O 1 ATOM 3130 C CB . GLU B 2 74 ? 49.038 77.179 8.562 1.00 65.46 ? 403 GLU B CB 1 ATOM 3131 C CG . GLU B 2 74 ? 49.549 78.158 9.616 1.00 64.13 ? 403 GLU B CG 1 ATOM 3132 C CD . GLU B 2 74 ? 51.062 78.236 9.655 1.00 73.04 ? 403 GLU B CD 1 ATOM 3133 O OE1 . GLU B 2 74 ? 51.710 77.504 8.883 1.00 73.88 ? 403 GLU B OE1 1 ATOM 3134 O OE2 . GLU B 2 74 ? 51.606 79.021 10.460 1.00 70.82 ? 403 GLU B OE2 1 ATOM 3135 N N . ARG B 2 75 ? 45.932 75.537 7.432 1.00 53.66 ? 404 ARG B N 1 ATOM 3136 C CA . ARG B 2 75 ? 45.353 74.857 6.277 1.00 59.65 ? 404 ARG B CA 1 ATOM 3137 C C . ARG B 2 75 ? 45.031 75.821 5.132 1.00 61.43 ? 404 ARG B C 1 ATOM 3138 O O . ARG B 2 75 ? 45.429 75.593 3.983 1.00 58.99 ? 404 ARG B O 1 ATOM 3139 C CB . ARG B 2 75 ? 44.096 74.089 6.696 1.00 53.52 ? 404 ARG B CB 1 ATOM 3140 C CG . ARG B 2 75 ? 43.373 73.401 5.555 1.00 53.61 ? 404 ARG B CG 1 ATOM 3141 C CD . ARG B 2 75 ? 42.199 72.566 6.060 1.00 62.79 ? 404 ARG B CD 1 ATOM 3142 N NE . ARG B 2 75 ? 42.372 71.146 5.767 1.00 61.62 ? 404 ARG B NE 1 ATOM 3143 C CZ . ARG B 2 75 ? 42.898 70.264 6.613 1.00 69.40 ? 404 ARG B CZ 1 ATOM 3144 N NH1 . ARG B 2 75 ? 43.298 70.649 7.821 1.00 65.79 ? 404 ARG B NH1 1 ATOM 3145 N NH2 . ARG B 2 75 ? 43.019 68.992 6.253 1.00 76.39 ? 404 ARG B NH2 1 ATOM 3146 N N . ARG B 2 76 ? 44.329 76.904 5.459 1.00 58.24 ? 405 ARG B N 1 ATOM 3147 C CA . ARG B 2 76 ? 43.900 77.899 4.470 1.00 59.45 ? 405 ARG B CA 1 ATOM 3148 C C . ARG B 2 76 ? 45.022 78.558 3.656 1.00 64.08 ? 405 ARG B C 1 ATOM 3149 O O . ARG B 2 76 ? 44.954 78.594 2.426 1.00 65.28 ? 405 ARG B O 1 ATOM 3150 C CB . ARG B 2 76 ? 43.067 78.986 5.138 1.00 57.13 ? 405 ARG B CB 1 ATOM 3151 C CG . ARG B 2 76 ? 41.684 78.556 5.543 1.00 57.65 ? 405 ARG B CG 1 ATOM 3152 C CD . ARG B 2 76 ? 41.010 79.668 6.312 1.00 59.50 ? 405 ARG B CD 1 ATOM 3153 N NE . ARG B 2 76 ? 41.701 79.945 7.566 1.00 55.02 ? 405 ARG B NE 1 ATOM 3154 C CZ . ARG B 2 76 ? 41.828 81.156 8.097 1.00 55.14 ? 405 ARG B CZ 1 ATOM 3155 N NH1 . ARG B 2 76 ? 41.315 82.209 7.478 1.00 59.59 ? 405 ARG B NH1 1 ATOM 3156 N NH2 . ARG B 2 76 ? 42.470 81.312 9.245 1.00 61.02 ? 405 ARG B NH2 1 ATOM 3157 N N . ILE B 2 77 ? 46.031 79.102 4.332 1.00 57.70 ? 406 ILE B N 1 ATOM 3158 C CA . ILE B 2 77 ? 47.138 79.756 3.629 1.00 60.39 ? 406 ILE B CA 1 ATOM 3159 C C . ILE B 2 77 ? 48.008 78.764 2.845 1.00 63.40 ? 406 ILE B C 1 ATOM 3160 O O . ILE B 2 77 ? 48.552 79.102 1.790 1.00 55.52 ? 406 ILE B O 1 ATOM 3161 C CB . ILE B 2 77 ? 48.014 80.612 4.575 1.00 69.56 ? 406 ILE B CB 1 ATOM 3162 C CG1 . ILE B 2 77 ? 48.635 79.760 5.685 1.00 75.55 ? 406 ILE B CG1 1 ATOM 3163 C CG2 . ILE B 2 77 ? 47.193 81.730 5.185 1.00 75.02 ? 406 ILE B CG2 1 ATOM 3164 C CD1 . ILE B 2 77 ? 49.384 80.576 6.724 1.00 73.85 ? 406 ILE B CD1 1 ATOM 3165 N N . GLY B 2 78 ? 48.129 77.542 3.359 1.00 52.45 ? 407 GLY B N 1 ATOM 3166 C CA . GLY B 2 78 ? 48.827 76.483 2.653 1.00 47.41 ? 407 GLY B CA 1 ATOM 3167 C C . GLY B 2 78 ? 48.123 76.150 1.351 1.00 56.44 ? 407 GLY B C 1 ATOM 3168 O O . GLY B 2 78 ? 48.747 76.081 0.283 1.00 51.94 ? 407 GLY B O 1 ATOM 3169 N N . ASN B 2 79 ? 46.809 75.952 1.441 1.00 74.07 ? 408 ASN B N 1 ATOM 3170 C CA . ASN B 2 79 ? 45.995 75.695 0.259 1.00 70.62 ? 408 ASN B CA 1 ATOM 3171 C C . ASN B 2 79 ? 45.997 76.883 -0.705 1.00 68.03 ? 408 ASN B C 1 ATOM 3172 O O . ASN B 2 79 ? 45.904 76.711 -1.919 1.00 67.07 ? 408 ASN B O 1 ATOM 3173 C CB . ASN B 2 79 ? 44.570 75.321 0.665 1.00 62.13 ? 408 ASN B CB 1 ATOM 3174 C CG . ASN B 2 79 ? 43.652 75.140 -0.525 1.00 84.44 ? 408 ASN B CG 1 ATOM 3175 O OD1 . ASN B 2 79 ? 42.794 75.984 -0.795 1.00 93.31 ? 408 ASN B OD1 1 ATOM 3176 N ND2 . ASN B 2 79 ? 43.825 74.036 -1.244 1.00 88.80 ? 408 ASN B ND2 1 ATOM 3177 N N . LEU B 2 80 ? 46.117 78.086 -0.154 1.00 70.18 ? 409 LEU B N 1 ATOM 3178 C CA . LEU B 2 80 ? 46.247 79.298 -0.956 1.00 74.74 ? 409 LEU B CA 1 ATOM 3179 C C . LEU B 2 80 ? 47.522 79.235 -1.794 1.00 72.61 ? 409 LEU B C 1 ATOM 3180 O O . LEU B 2 80 ? 47.500 79.458 -3.011 1.00 71.90 ? 409 LEU B O 1 ATOM 3181 C CB . LEU B 2 80 ? 46.278 80.528 -0.042 1.00 75.13 ? 409 LEU B CB 1 ATOM 3182 C CG . LEU B 2 80 ? 45.852 81.899 -0.576 1.00 70.69 ? 409 LEU B CG 1 ATOM 3183 C CD1 . LEU B 2 80 ? 45.586 82.817 0.600 1.00 60.41 ? 409 LEU B CD1 1 ATOM 3184 C CD2 . LEU B 2 80 ? 46.897 82.510 -1.499 1.00 67.90 ? 409 LEU B CD2 1 ATOM 3185 N N . ASN B 2 81 ? 48.634 78.931 -1.133 1.00 56.91 ? 410 ASN B N 1 ATOM 3186 C CA . ASN B 2 81 ? 49.914 78.810 -1.817 1.00 51.40 ? 410 ASN B CA 1 ATOM 3187 C C . ASN B 2 81 ? 49.900 77.722 -2.885 1.00 59.65 ? 410 ASN B C 1 ATOM 3188 O O . ASN B 2 81 ? 50.365 77.936 -4.012 1.00 59.15 ? 410 ASN B O 1 ATOM 3189 C CB . ASN B 2 81 ? 51.024 78.541 -0.810 1.00 54.42 ? 410 ASN B CB 1 ATOM 3190 C CG . ASN B 2 81 ? 52.376 78.406 -1.462 1.00 60.88 ? 410 ASN B CG 1 ATOM 3191 O OD1 . ASN B 2 81 ? 52.870 79.346 -2.092 1.00 67.73 ? 410 ASN B OD1 1 ATOM 3192 N ND2 . ASN B 2 81 ? 52.995 77.238 -1.305 1.00 64.52 ? 410 ASN B ND2 1 ATOM 3193 N N . LYS B 2 82 ? 49.357 76.559 -2.533 1.00 56.51 ? 411 LYS B N 1 ATOM 3194 C CA . LYS B 2 82 ? 49.251 75.468 -3.495 1.00 62.32 ? 411 LYS B CA 1 ATOM 3195 C C . LYS B 2 82 ? 48.451 75.908 -4.714 1.00 66.36 ? 411 LYS B C 1 ATOM 3196 O O . LYS B 2 82 ? 48.894 75.739 -5.852 1.00 68.33 ? 411 LYS B O 1 ATOM 3197 C CB . LYS B 2 82 ? 48.622 74.221 -2.870 1.00 65.76 ? 411 LYS B CB 1 ATOM 3198 C CG . LYS B 2 82 ? 48.569 73.027 -3.816 1.00 70.14 ? 411 LYS B CG 1 ATOM 3199 C CD . LYS B 2 82 ? 47.829 71.858 -3.186 1.00 92.20 ? 411 LYS B CD 1 ATOM 3200 C CE . LYS B 2 82 ? 47.534 70.753 -4.195 1.00 110.34 ? 411 LYS B CE 1 ATOM 3201 N NZ . LYS B 2 82 ? 48.763 70.088 -4.718 1.00 112.29 ? 411 LYS B NZ 1 ATOM 3202 N N . ARG B 2 83 ? 47.282 76.490 -4.463 1.00 66.67 ? 412 ARG B N 1 ATOM 3203 C CA . ARG B 2 83 ? 46.405 76.950 -5.533 1.00 65.21 ? 412 ARG B CA 1 ATOM 3204 C C . ARG B 2 83 ? 47.098 77.957 -6.442 1.00 70.23 ? 412 ARG B C 1 ATOM 3205 O O . ARG B 2 83 ? 46.922 77.923 -7.658 1.00 72.68 ? 412 ARG B O 1 ATOM 3206 C CB . ARG B 2 83 ? 45.101 77.518 -4.958 1.00 64.13 ? 412 ARG B CB 1 ATOM 3207 C CG . ARG B 2 83 ? 43.986 76.480 -4.847 1.00 76.50 ? 412 ARG B CG 1 ATOM 3208 C CD . ARG B 2 83 ? 42.943 76.815 -3.790 1.00 59.14 ? 412 ARG B CD 1 ATOM 3209 N NE . ARG B 2 83 ? 42.373 78.140 -3.981 1.00 64.26 ? 412 ARG B NE 1 ATOM 3210 C CZ . ARG B 2 83 ? 42.401 79.103 -3.064 1.00 73.71 ? 412 ARG B CZ 1 ATOM 3211 N NH1 . ARG B 2 83 ? 42.958 78.879 -1.878 1.00 66.80 ? 412 ARG B NH1 1 ATOM 3212 N NH2 . ARG B 2 83 ? 41.860 80.289 -3.325 1.00 75.57 ? 412 ARG B NH2 1 ATOM 3213 N N . MET B 2 84 ? 47.904 78.834 -5.851 1.00 68.64 ? 413 MET B N 1 ATOM 3214 C CA . MET B 2 84 ? 48.649 79.819 -6.631 1.00 72.32 ? 413 MET B CA 1 ATOM 3215 C C . MET B 2 84 ? 49.687 79.156 -7.539 1.00 74.41 ? 413 MET B C 1 ATOM 3216 O O . MET B 2 84 ? 49.732 79.420 -8.751 1.00 73.02 ? 413 MET B O 1 ATOM 3217 C CB . MET B 2 84 ? 49.340 80.825 -5.711 1.00 75.66 ? 413 MET B CB 1 ATOM 3218 C CG . MET B 2 84 ? 50.157 81.861 -6.460 1.00 75.42 ? 413 MET B CG 1 ATOM 3219 S SD . MET B 2 84 ? 51.317 82.773 -5.424 1.00 80.37 ? 413 MET B SD 1 ATOM 3220 C CE . MET B 2 84 ? 52.328 81.440 -4.784 1.00 70.20 ? 413 MET B CE 1 ATOM 3221 N N . GLU B 2 85 ? 50.520 78.300 -6.945 1.00 80.82 ? 414 GLU B N 1 ATOM 3222 C CA . GLU B 2 85 ? 51.569 77.598 -7.689 1.00 82.99 ? 414 GLU B CA 1 ATOM 3223 C C . GLU B 2 85 ? 50.982 76.797 -8.848 1.00 81.88 ? 414 GLU B C 1 ATOM 3224 O O . GLU B 2 85 ? 51.442 76.892 -9.993 1.00 84.26 ? 414 GLU B O 1 ATOM 3225 C CB . GLU B 2 85 ? 52.387 76.692 -6.757 1.00 80.85 ? 414 GLU B CB 1 ATOM 3226 C CG . GLU B 2 85 ? 53.221 77.461 -5.742 1.00 87.37 ? 414 GLU B CG 1 ATOM 3227 C CD . GLU B 2 85 ? 53.920 76.566 -4.741 1.00 89.40 ? 414 GLU B CD 1 ATOM 3228 O OE1 . GLU B 2 85 ? 53.698 75.336 -4.785 1.00 100.63 ? 414 GLU B OE1 1 ATOM 3229 O OE2 . GLU B 2 85 ? 54.691 77.100 -3.910 1.00 86.02 ? 414 GLU B OE2 1 ATOM 3230 N N . ASP B 2 86 ? 49.950 76.022 -8.541 1.00 67.09 ? 415 ASP B N 1 ATOM 3231 C CA . ASP B 2 86 ? 49.242 75.267 -9.558 1.00 68.54 ? 415 ASP B CA 1 ATOM 3232 C C . ASP B 2 86 ? 48.722 76.194 -10.643 1.00 71.23 ? 415 ASP B C 1 ATOM 3233 O O . ASP B 2 86 ? 48.952 75.942 -11.823 1.00 64.96 ? 415 ASP B O 1 ATOM 3234 C CB . ASP B 2 86 ? 48.088 74.469 -8.946 1.00 77.41 ? 415 ASP B CB 1 ATOM 3235 C CG . ASP B 2 86 ? 48.565 73.301 -8.104 1.00 86.25 ? 415 ASP B CG 1 ATOM 3236 O OD1 . ASP B 2 86 ? 49.699 72.829 -8.329 1.00 76.53 ? 415 ASP B OD1 1 ATOM 3237 O OD2 . ASP B 2 86 ? 47.803 72.854 -7.220 1.00 93.34 ? 415 ASP B OD2 1 ATOM 3238 N N . GLY B 2 87 ? 48.038 77.264 -10.235 1.00 66.60 ? 416 GLY B N 1 ATOM 3239 C CA . GLY B 2 87 ? 47.486 78.238 -11.165 1.00 68.18 ? 416 GLY B CA 1 ATOM 3240 C C . GLY B 2 87 ? 48.487 78.739 -12.188 1.00 66.37 ? 416 GLY B C 1 ATOM 3241 O O . GLY B 2 87 ? 48.321 78.520 -13.396 1.00 72.55 ? 416 GLY B O 1 ATOM 3242 N N . PHE B 2 88 ? 49.541 79.392 -11.702 1.00 63.08 ? 417 PHE B N 1 ATOM 3243 C CA . PHE B 2 88 ? 50.625 79.853 -12.575 1.00 68.05 ? 417 PHE B CA 1 ATOM 3244 C C . PHE B 2 88 ? 51.185 78.734 -13.460 1.00 68.77 ? 417 PHE B C 1 ATOM 3245 O O . PHE B 2 88 ? 51.441 78.942 -14.652 1.00 65.09 ? 417 PHE B O 1 ATOM 3246 C CB . PHE B 2 88 ? 51.751 80.508 -11.766 1.00 60.95 ? 417 PHE B CB 1 ATOM 3247 C CG . PHE B 2 88 ? 51.407 81.877 -11.248 1.00 67.41 ? 417 PHE B CG 1 ATOM 3248 C CD1 . PHE B 2 88 ? 51.148 82.915 -12.129 1.00 64.50 ? 417 PHE B CD1 1 ATOM 3249 C CD2 . PHE B 2 88 ? 51.351 82.132 -9.884 1.00 70.05 ? 417 PHE B CD2 1 ATOM 3250 C CE1 . PHE B 2 88 ? 50.831 84.183 -11.662 1.00 65.68 ? 417 PHE B CE1 1 ATOM 3251 C CE2 . PHE B 2 88 ? 51.036 83.400 -9.411 1.00 67.19 ? 417 PHE B CE2 1 ATOM 3252 C CZ . PHE B 2 88 ? 50.774 84.425 -10.303 1.00 66.99 ? 417 PHE B CZ 1 ATOM 3253 N N . LEU B 2 89 ? 51.361 77.551 -12.875 1.00 59.23 ? 418 LEU B N 1 ATOM 3254 C CA . LEU B 2 89 ? 51.829 76.394 -13.631 1.00 59.11 ? 418 LEU B CA 1 ATOM 3255 C C . LEU B 2 89 ? 50.921 76.116 -14.827 1.00 66.74 ? 418 LEU B C 1 ATOM 3256 O O . LEU B 2 89 ? 51.392 75.901 -15.952 1.00 67.48 ? 418 LEU B O 1 ATOM 3257 C CB . LEU B 2 89 ? 51.912 75.166 -12.724 1.00 60.10 ? 418 LEU B CB 1 ATOM 3258 C CG . LEU B 2 89 ? 52.309 73.837 -13.370 1.00 61.23 ? 418 LEU B CG 1 ATOM 3259 C CD1 . LEU B 2 89 ? 53.569 73.998 -14.203 1.00 66.17 ? 418 LEU B CD1 1 ATOM 3260 C CD2 . LEU B 2 89 ? 52.499 72.776 -12.295 1.00 59.92 ? 418 LEU B CD2 1 ATOM 3261 N N . ASP B 2 90 ? 49.616 76.139 -14.574 1.00 68.31 ? 419 ASP B N 1 ATOM 3262 C CA . ASP B 2 90 ? 48.618 75.923 -15.607 1.00 70.90 ? 419 ASP B CA 1 ATOM 3263 C C . ASP B 2 90 ? 48.740 76.959 -16.718 1.00 81.83 ? 419 ASP B C 1 ATOM 3264 O O . ASP B 2 90 ? 48.785 76.598 -17.904 1.00 82.45 ? 419 ASP B O 1 ATOM 3265 C CB . ASP B 2 90 ? 47.203 75.932 -15.016 1.00 84.60 ? 419 ASP B CB 1 ATOM 3266 C CG . ASP B 2 90 ? 46.794 74.580 -14.444 1.00 97.52 ? 419 ASP B CG 1 ATOM 3267 O OD1 . ASP B 2 90 ? 47.278 73.545 -14.952 1.00 95.15 ? 419 ASP B OD1 1 ATOM 3268 O OD2 . ASP B 2 90 ? 45.981 74.552 -13.493 1.00 102.47 ? 419 ASP B OD2 1 ATOM 3269 N N . VAL B 2 91 ? 48.811 78.240 -16.350 1.00 81.40 ? 420 VAL B N 1 ATOM 3270 C CA . VAL B 2 91 ? 48.894 79.275 -17.391 1.00 82.91 ? 420 VAL B CA 1 ATOM 3271 C C . VAL B 2 91 ? 50.181 79.177 -18.221 1.00 85.48 ? 420 VAL B C 1 ATOM 3272 O O . VAL B 2 91 ? 50.150 79.373 -19.439 1.00 91.93 ? 420 VAL B O 1 ATOM 3273 C CB . VAL B 2 91 ? 48.635 80.744 -16.881 1.00 80.11 ? 420 VAL B CB 1 ATOM 3274 C CG1 . VAL B 2 91 ? 48.099 80.759 -15.462 1.00 86.38 ? 420 VAL B CG1 1 ATOM 3275 C CG2 . VAL B 2 91 ? 49.875 81.614 -17.006 1.00 84.22 ? 420 VAL B CG2 1 ATOM 3276 N N . TRP B 2 92 ? 51.303 78.838 -17.592 1.00 73.42 ? 421 TRP B N 1 ATOM 3277 C CA . TRP B 2 92 ? 52.532 78.716 -18.373 1.00 76.77 ? 421 TRP B CA 1 ATOM 3278 C C . TRP B 2 92 ? 52.525 77.492 -19.296 1.00 77.63 ? 421 TRP B C 1 ATOM 3279 O O . TRP B 2 92 ? 52.990 77.569 -20.440 1.00 74.15 ? 421 TRP B O 1 ATOM 3280 C CB . TRP B 2 92 ? 53.783 78.775 -17.490 1.00 73.77 ? 421 TRP B CB 1 ATOM 3281 C CG . TRP B 2 92 ? 54.069 80.163 -16.994 1.00 74.68 ? 421 TRP B CG 1 ATOM 3282 C CD1 . TRP B 2 92 ? 54.107 80.579 -15.695 1.00 75.07 ? 421 TRP B CD1 1 ATOM 3283 C CD2 . TRP B 2 92 ? 54.328 81.327 -17.794 1.00 73.22 ? 421 TRP B CD2 1 ATOM 3284 N NE1 . TRP B 2 92 ? 54.386 81.924 -15.635 1.00 72.72 ? 421 TRP B NE1 1 ATOM 3285 C CE2 . TRP B 2 92 ? 54.525 82.406 -16.910 1.00 73.75 ? 421 TRP B CE2 1 ATOM 3286 C CE3 . TRP B 2 92 ? 54.418 81.558 -19.172 1.00 73.18 ? 421 TRP B CE3 1 ATOM 3287 C CZ2 . TRP B 2 92 ? 54.808 83.696 -17.357 1.00 73.99 ? 421 TRP B CZ2 1 ATOM 3288 C CZ3 . TRP B 2 92 ? 54.700 82.839 -19.614 1.00 70.66 ? 421 TRP B CZ3 1 ATOM 3289 C CH2 . TRP B 2 92 ? 54.891 83.891 -18.710 1.00 74.59 ? 421 TRP B CH2 1 ATOM 3290 N N . THR B 2 93 ? 51.976 76.380 -18.811 1.00 71.97 ? 422 THR B N 1 ATOM 3291 C CA . THR B 2 93 ? 51.802 75.194 -19.650 1.00 71.44 ? 422 THR B CA 1 ATOM 3292 C C . THR B 2 93 ? 50.957 75.513 -20.882 1.00 83.03 ? 422 THR B C 1 ATOM 3293 O O . THR B 2 93 ? 51.354 75.226 -22.025 1.00 87.09 ? 422 THR B O 1 ATOM 3294 C CB . THR B 2 93 ? 51.159 74.038 -18.862 1.00 71.40 ? 422 THR B CB 1 ATOM 3295 O OG1 . THR B 2 93 ? 51.965 73.732 -17.716 1.00 77.18 ? 422 THR B OG1 1 ATOM 3296 C CG2 . THR B 2 93 ? 51.035 72.800 -19.734 1.00 74.66 ? 422 THR B CG2 1 ATOM 3297 N N . TYR B 2 94 ? 49.797 76.120 -20.637 1.00 79.03 ? 423 TYR B N 1 ATOM 3298 C CA . TYR B 2 94 ? 48.911 76.545 -21.712 1.00 76.07 ? 423 TYR B CA 1 ATOM 3299 C C . TYR B 2 94 ? 49.635 77.438 -22.719 1.00 78.02 ? 423 TYR B C 1 ATOM 3300 O O . TYR B 2 94 ? 49.649 77.141 -23.917 1.00 81.14 ? 423 TYR B O 1 ATOM 3301 C CB . TYR B 2 94 ? 47.682 77.267 -21.151 1.00 82.45 ? 423 TYR B CB 1 ATOM 3302 C CG . TYR B 2 94 ? 47.001 78.173 -22.156 1.00 88.12 ? 423 TYR B CG 1 ATOM 3303 C CD1 . TYR B 2 94 ? 46.074 77.671 -23.062 1.00 85.07 ? 423 TYR B CD1 1 ATOM 3304 C CD2 . TYR B 2 94 ? 47.289 79.533 -22.197 1.00 83.47 ? 423 TYR B CD2 1 ATOM 3305 C CE1 . TYR B 2 94 ? 45.455 78.501 -23.984 1.00 88.81 ? 423 TYR B CE1 1 ATOM 3306 C CE2 . TYR B 2 94 ? 46.683 80.366 -23.113 1.00 90.32 ? 423 TYR B CE2 1 ATOM 3307 C CZ . TYR B 2 94 ? 45.762 79.849 -24.005 1.00 94.58 ? 423 TYR B CZ 1 ATOM 3308 O OH . TYR B 2 94 ? 45.152 80.686 -24.917 1.00 94.41 ? 423 TYR B OH 1 ATOM 3309 N N . ASN B 2 95 ? 50.233 78.523 -22.228 1.00 80.61 ? 424 ASN B N 1 ATOM 3310 C CA . ASN B 2 95 ? 50.937 79.469 -23.093 1.00 86.13 ? 424 ASN B CA 1 ATOM 3311 C C . ASN B 2 95 ? 51.956 78.768 -23.971 1.00 87.55 ? 424 ASN B C 1 ATOM 3312 O O . ASN B 2 95 ? 52.003 78.992 -25.185 1.00 92.47 ? 424 ASN B O 1 ATOM 3313 C CB . ASN B 2 95 ? 51.635 80.553 -22.273 1.00 81.62 ? 424 ASN B CB 1 ATOM 3314 C CG . ASN B 2 95 ? 50.668 81.554 -21.682 1.00 84.59 ? 424 ASN B CG 1 ATOM 3315 O OD1 . ASN B 2 95 ? 49.647 81.890 -22.286 1.00 84.50 ? 424 ASN B OD1 1 ATOM 3316 N ND2 . ASN B 2 95 ? 50.988 82.041 -20.491 1.00 82.80 ? 424 ASN B ND2 1 ATOM 3317 N N . ALA B 2 96 ? 52.752 77.904 -23.348 1.00 74.39 ? 425 ALA B N 1 ATOM 3318 C CA . ALA B 2 96 ? 53.753 77.134 -24.068 1.00 80.14 ? 425 ALA B CA 1 ATOM 3319 C C . ALA B 2 96 ? 53.139 76.312 -25.204 1.00 87.23 ? 425 ALA B C 1 ATOM 3320 O O . ALA B 2 96 ? 53.420 76.556 -26.383 1.00 90.99 ? 425 ALA B O 1 ATOM 3321 C CB . ALA B 2 96 ? 54.512 76.235 -23.105 1.00 85.74 ? 425 ALA B CB 1 ATOM 3322 N N . GLU B 2 97 ? 52.289 75.353 -24.848 1.00 92.56 ? 426 GLU B N 1 ATOM 3323 C CA . GLU B 2 97 ? 51.726 74.432 -25.837 1.00 93.24 ? 426 GLU B CA 1 ATOM 3324 C C . GLU B 2 97 ? 51.001 75.154 -26.985 1.00 103.18 ? 426 GLU B C 1 ATOM 3325 O O . GLU B 2 97 ? 51.230 74.869 -28.172 1.00 111.94 ? 426 GLU B O 1 ATOM 3326 C CB . GLU B 2 97 ? 50.824 73.405 -25.143 1.00 97.37 ? 426 GLU B CB 1 ATOM 3327 C CG . GLU B 2 97 ? 51.583 72.568 -24.121 1.00 96.01 ? 426 GLU B CG 1 ATOM 3328 C CD . GLU B 2 97 ? 50.725 71.546 -23.398 1.00 100.41 ? 426 GLU B CD 1 ATOM 3329 O OE1 . GLU B 2 97 ? 49.484 71.699 -23.373 1.00 106.02 ? 426 GLU B OE1 1 ATOM 3330 O OE2 . GLU B 2 97 ? 51.305 70.585 -22.849 1.00 99.36 ? 426 GLU B OE2 1 ATOM 3331 N N . LEU B 2 98 ? 50.160 76.116 -26.621 1.00 99.43 ? 427 LEU B N 1 ATOM 3332 C CA . LEU B 2 98 ? 49.416 76.909 -27.597 1.00 96.66 ? 427 LEU B CA 1 ATOM 3333 C C . LEU B 2 98 ? 50.345 77.661 -28.551 1.00 97.72 ? 427 LEU B C 1 ATOM 3334 O O . LEU B 2 98 ? 50.167 77.622 -29.779 1.00 100.60 ? 427 LEU B O 1 ATOM 3335 C CB . LEU B 2 98 ? 48.493 77.893 -26.873 1.00 98.35 ? 427 LEU B CB 1 ATOM 3336 C CG . LEU B 2 98 ? 47.338 78.523 -27.652 1.00 106.71 ? 427 LEU B CG 1 ATOM 3337 C CD1 . LEU B 2 98 ? 47.779 79.812 -28.331 1.00 108.89 ? 427 LEU B CD1 1 ATOM 3338 C CD2 . LEU B 2 98 ? 46.781 77.530 -28.662 1.00 104.73 ? 427 LEU B CD2 1 ATOM 3339 N N . LEU B 2 99 ? 51.333 78.346 -27.981 1.00 88.94 ? 428 LEU B N 1 ATOM 3340 C CA . LEU B 2 99 ? 52.294 79.091 -28.787 1.00 98.13 ? 428 LEU B CA 1 ATOM 3341 C C . LEU B 2 99 ? 53.010 78.173 -29.774 1.00 106.50 ? 428 LEU B C 1 ATOM 3342 O O . LEU B 2 99 ? 53.198 78.525 -30.943 1.00 110.13 ? 428 LEU B O 1 ATOM 3343 C CB . LEU B 2 99 ? 53.315 79.809 -27.904 1.00 90.73 ? 428 LEU B CB 1 ATOM 3344 C CG . LEU B 2 99 ? 54.230 80.778 -28.653 1.00 95.03 ? 428 LEU B CG 1 ATOM 3345 C CD1 . LEU B 2 99 ? 53.421 81.939 -29.218 1.00 102.22 ? 428 LEU B CD1 1 ATOM 3346 C CD2 . LEU B 2 99 ? 55.349 81.275 -27.756 1.00 89.62 ? 428 LEU B CD2 1 ATOM 3347 N N . VAL B 2 100 ? 53.400 76.994 -29.296 1.00 95.63 ? 429 VAL B N 1 ATOM 3348 C CA . VAL B 2 100 ? 54.040 76.003 -30.153 1.00 90.01 ? 429 VAL B CA 1 ATOM 3349 C C . VAL B 2 100 ? 53.153 75.622 -31.339 1.00 96.72 ? 429 VAL B C 1 ATOM 3350 O O . VAL B 2 100 ? 53.571 75.748 -32.493 1.00 104.72 ? 429 VAL B O 1 ATOM 3351 C CB . VAL B 2 100 ? 54.442 74.740 -29.359 1.00 98.07 ? 429 VAL B CB 1 ATOM 3352 C CG1 . VAL B 2 100 ? 54.630 73.547 -30.289 1.00 108.79 ? 429 VAL B CG1 1 ATOM 3353 C CG2 . VAL B 2 100 ? 55.706 75.009 -28.552 1.00 98.76 ? 429 VAL B CG2 1 ATOM 3354 N N . LEU B 2 101 ? 51.926 75.180 -31.058 1.00 99.97 ? 430 LEU B N 1 ATOM 3355 C CA . LEU B 2 101 ? 51.015 74.744 -32.127 1.00 106.04 ? 430 LEU B CA 1 ATOM 3356 C C . LEU B 2 101 ? 50.797 75.846 -33.180 1.00 109.49 ? 430 LEU B C 1 ATOM 3357 O O . LEU B 2 101 ? 51.003 75.637 -34.404 1.00 114.64 ? 430 LEU B O 1 ATOM 3358 C CB . LEU B 2 101 ? 49.676 74.271 -31.538 1.00 97.82 ? 430 LEU B CB 1 ATOM 3359 C CG . LEU B 2 101 ? 49.738 73.149 -30.491 1.00 99.50 ? 430 LEU B CG 1 ATOM 3360 C CD1 . LEU B 2 101 ? 48.349 72.672 -30.087 1.00 102.50 ? 430 LEU B CD1 1 ATOM 3361 C CD2 . LEU B 2 101 ? 50.576 71.983 -30.988 1.00 112.05 ? 430 LEU B CD2 1 ATOM 3362 N N . LEU B 2 102 ? 50.411 77.023 -32.689 1.00 121.00 ? 431 LEU B N 1 ATOM 3363 C CA . LEU B 2 102 ? 50.203 78.199 -33.536 1.00 124.63 ? 431 LEU B CA 1 ATOM 3364 C C . LEU B 2 102 ? 51.405 78.512 -34.434 1.00 130.47 ? 431 LEU B C 1 ATOM 3365 O O . LEU B 2 102 ? 51.303 78.529 -35.674 1.00 135.99 ? 431 LEU B O 1 ATOM 3366 C CB . LEU B 2 102 ? 49.877 79.415 -32.660 1.00 123.78 ? 431 LEU B CB 1 ATOM 3367 C CG . LEU B 2 102 ? 49.761 80.776 -33.346 1.00 130.62 ? 431 LEU B CG 1 ATOM 3368 C CD1 . LEU B 2 102 ? 48.591 80.788 -34.319 1.00 132.79 ? 431 LEU B CD1 1 ATOM 3369 C CD2 . LEU B 2 102 ? 49.619 81.875 -32.301 1.00 127.44 ? 431 LEU B CD2 1 ATOM 3370 N N . GLU B 2 103 ? 52.546 78.754 -33.798 1.00 113.99 ? 432 GLU B N 1 ATOM 3371 C CA . GLU B 2 103 ? 53.751 79.134 -34.520 1.00 114.72 ? 432 GLU B CA 1 ATOM 3372 C C . GLU B 2 103 ? 54.214 78.088 -35.524 1.00 121.95 ? 432 GLU B C 1 ATOM 3373 O O . GLU B 2 103 ? 54.752 78.433 -36.574 1.00 127.03 ? 432 GLU B O 1 ATOM 3374 C CB . GLU B 2 103 ? 54.875 79.483 -33.549 1.00 115.14 ? 432 GLU B CB 1 ATOM 3375 C CG . GLU B 2 103 ? 54.672 80.830 -32.902 1.00 125.22 ? 432 GLU B CG 1 ATOM 3376 C CD . GLU B 2 103 ? 54.186 81.863 -33.899 1.00 136.25 ? 432 GLU B CD 1 ATOM 3377 O OE1 . GLU B 2 103 ? 54.922 82.142 -34.869 1.00 136.87 ? 432 GLU B OE1 1 ATOM 3378 O OE2 . GLU B 2 103 ? 53.063 82.382 -33.723 1.00 142.29 ? 432 GLU B OE2 1 ATOM 3379 N N . ASN B 2 104 ? 54.009 76.814 -35.202 1.00 114.41 ? 433 ASN B N 1 ATOM 3380 C CA . ASN B 2 104 ? 54.312 75.748 -36.151 1.00 112.44 ? 433 ASN B CA 1 ATOM 3381 C C . ASN B 2 104 ? 53.497 75.902 -37.432 1.00 119.52 ? 433 ASN B C 1 ATOM 3382 O O . ASN B 2 104 ? 54.057 75.941 -38.546 1.00 123.10 ? 433 ASN B O 1 ATOM 3383 C CB . ASN B 2 104 ? 54.062 74.379 -35.522 1.00 107.93 ? 433 ASN B CB 1 ATOM 3384 C CG . ASN B 2 104 ? 55.130 74.001 -34.514 1.00 113.80 ? 433 ASN B CG 1 ATOM 3385 O OD1 . ASN B 2 104 ? 56.200 74.613 -34.467 1.00 107.87 ? 433 ASN B OD1 1 ATOM 3386 N ND2 . ASN B 2 104 ? 54.852 72.978 -33.711 1.00 116.47 ? 433 ASN B ND2 1 ATOM 3387 N N . GLU B 2 105 ? 52.177 76.009 -37.268 1.00 123.70 ? 434 GLU B N 1 ATOM 3388 C CA . GLU B 2 105 ? 51.308 76.220 -38.429 1.00 122.67 ? 434 GLU B CA 1 ATOM 3389 C C . GLU B 2 105 ? 51.770 77.413 -39.267 1.00 130.22 ? 434 GLU B C 1 ATOM 3390 O O . GLU B 2 105 ? 51.930 77.314 -40.496 1.00 137.47 ? 434 GLU B O 1 ATOM 3391 C CB . GLU B 2 105 ? 49.856 76.425 -37.992 1.00 119.85 ? 434 GLU B CB 1 ATOM 3392 C CG . GLU B 2 105 ? 48.904 76.733 -39.143 1.00 132.82 ? 434 GLU B CG 1 ATOM 3393 C CD . GLU B 2 105 ? 47.510 77.100 -38.665 1.00 137.99 ? 434 GLU B CD 1 ATOM 3394 O OE1 . GLU B 2 105 ? 47.236 76.967 -37.452 1.00 140.64 ? 434 GLU B OE1 1 ATOM 3395 O OE2 . GLU B 2 105 ? 46.688 77.534 -39.500 1.00 134.67 ? 434 GLU B OE2 1 ATOM 3396 N N . ARG B 2 106 ? 51.998 78.538 -38.595 1.00 116.32 ? 435 ARG B N 1 ATOM 3397 C CA . ARG B 2 106 ? 52.383 79.758 -39.305 1.00 120.90 ? 435 ARG B CA 1 ATOM 3398 C C . ARG B 2 106 ? 53.735 79.645 -40.011 1.00 119.96 ? 435 ARG B C 1 ATOM 3399 O O . ARG B 2 106 ? 53.939 80.246 -41.067 1.00 121.81 ? 435 ARG B O 1 ATOM 3400 C CB . ARG B 2 106 ? 52.342 80.971 -38.372 1.00 118.42 ? 435 ARG B CB 1 ATOM 3401 C CG . ARG B 2 106 ? 50.962 81.229 -37.794 1.00 117.93 ? 435 ARG B CG 1 ATOM 3402 C CD . ARG B 2 106 ? 50.948 82.384 -36.809 1.00 115.67 ? 435 ARG B CD 1 ATOM 3403 N NE . ARG B 2 106 ? 51.121 83.668 -37.475 1.00 124.19 ? 435 ARG B NE 1 ATOM 3404 C CZ . ARG B 2 106 ? 52.279 84.316 -37.565 1.00 126.50 ? 435 ARG B CZ 1 ATOM 3405 N NH1 . ARG B 2 106 ? 53.381 83.805 -37.025 1.00 115.04 ? 435 ARG B NH1 1 ATOM 3406 N NH2 . ARG B 2 106 ? 52.333 85.480 -38.196 1.00 129.99 ? 435 ARG B NH2 1 ATOM 3407 N N . THR B 2 107 ? 54.645 78.868 -39.430 1.00 115.29 ? 436 THR B N 1 ATOM 3408 C CA . THR B 2 107 ? 55.963 78.648 -40.024 1.00 119.41 ? 436 THR B CA 1 ATOM 3409 C C . THR B 2 107 ? 55.852 77.842 -41.317 1.00 127.68 ? 436 THR B C 1 ATOM 3410 O O . THR B 2 107 ? 56.472 78.182 -42.337 1.00 130.16 ? 436 THR B O 1 ATOM 3411 C CB . THR B 2 107 ? 56.915 77.925 -39.051 1.00 118.39 ? 436 THR B CB 1 ATOM 3412 O OG1 . THR B 2 107 ? 57.048 78.695 -37.849 1.00 114.34 ? 436 THR B OG1 1 ATOM 3413 C CG2 . THR B 2 107 ? 58.282 77.742 -39.689 1.00 128.35 ? 436 THR B CG2 1 ATOM 3414 N N . LEU B 2 108 ? 55.056 76.775 -41.277 1.00 125.41 ? 437 LEU B N 1 ATOM 3415 C CA . LEU B 2 108 ? 54.804 76.001 -42.493 1.00 126.73 ? 437 LEU B CA 1 ATOM 3416 C C . LEU B 2 108 ? 54.172 76.867 -43.582 1.00 130.53 ? 437 LEU B C 1 ATOM 3417 O O . LEU B 2 108 ? 54.588 76.829 -44.750 1.00 133.72 ? 437 LEU B O 1 ATOM 3418 C CB . LEU B 2 108 ? 53.917 74.793 -42.199 1.00 119.78 ? 437 LEU B CB 1 ATOM 3419 C CG . LEU B 2 108 ? 54.507 73.789 -41.210 1.00 117.96 ? 437 LEU B CG 1 ATOM 3420 C CD1 . LEU B 2 108 ? 53.720 72.492 -41.244 1.00 130.44 ? 437 LEU B CD1 1 ATOM 3421 C CD2 . LEU B 2 108 ? 55.979 73.539 -41.496 1.00 127.05 ? 437 LEU B CD2 1 ATOM 3422 N N . ASP B 2 109 ? 53.170 77.654 -43.196 1.00 129.00 ? 438 ASP B N 1 ATOM 3423 C CA . ASP B 2 109 ? 52.561 78.585 -44.144 1.00 132.32 ? 438 ASP B CA 1 ATOM 3424 C C . ASP B 2 109 ? 53.605 79.541 -44.734 1.00 136.27 ? 438 ASP B C 1 ATOM 3425 O O . ASP B 2 109 ? 53.561 79.857 -45.926 1.00 140.97 ? 438 ASP B O 1 ATOM 3426 C CB . ASP B 2 109 ? 51.393 79.349 -43.510 1.00 134.67 ? 438 ASP B CB 1 ATOM 3427 C CG . ASP B 2 109 ? 50.230 78.441 -43.153 1.00 134.89 ? 438 ASP B CG 1 ATOM 3428 O OD1 . ASP B 2 109 ? 50.172 77.308 -43.681 1.00 125.78 ? 438 ASP B OD1 1 ATOM 3429 O OD2 . ASP B 2 109 ? 49.372 78.864 -42.349 1.00 135.36 ? 438 ASP B OD2 1 ATOM 3430 N N . LEU B 2 110 ? 54.552 79.972 -43.902 1.00 112.90 ? 439 LEU B N 1 ATOM 3431 C CA . LEU B 2 110 ? 55.657 80.817 -44.353 1.00 110.63 ? 439 LEU B CA 1 ATOM 3432 C C . LEU B 2 110 ? 56.498 80.142 -45.435 1.00 116.96 ? 439 LEU B C 1 ATOM 3433 O O . LEU B 2 110 ? 56.771 80.744 -46.476 1.00 119.27 ? 439 LEU B O 1 ATOM 3434 C CB . LEU B 2 110 ? 56.558 81.211 -43.181 1.00 105.34 ? 439 LEU B CB 1 ATOM 3435 C CG . LEU B 2 110 ? 57.802 82.009 -43.579 1.00 94.68 ? 439 LEU B CG 1 ATOM 3436 C CD1 . LEU B 2 110 ? 57.408 83.396 -44.059 1.00 94.97 ? 439 LEU B CD1 1 ATOM 3437 C CD2 . LEU B 2 110 ? 58.805 82.091 -42.438 1.00 91.99 ? 439 LEU B CD2 1 ATOM 3438 N N . HIS B 2 111 ? 56.919 78.901 -45.186 1.00 128.37 ? 440 HIS B N 1 ATOM 3439 C CA . HIS B 2 111 ? 57.711 78.168 -46.178 1.00 131.36 ? 440 HIS B CA 1 ATOM 3440 C C . HIS B 2 111 ? 56.959 78.039 -47.499 1.00 135.21 ? 440 HIS B C 1 ATOM 3441 O O . HIS B 2 111 ? 57.507 78.306 -48.582 1.00 141.49 ? 440 HIS B O 1 ATOM 3442 C CB . HIS B 2 111 ? 58.089 76.778 -45.664 1.00 130.19 ? 440 HIS B CB 1 ATOM 3443 C CG . HIS B 2 111 ? 59.111 76.794 -44.572 1.00 131.92 ? 440 HIS B CG 1 ATOM 3444 N ND1 . HIS B 2 111 ? 60.370 77.333 -44.736 1.00 138.76 ? 440 HIS B ND1 1 ATOM 3445 C CD2 . HIS B 2 111 ? 59.065 76.330 -43.301 1.00 128.54 ? 440 HIS B CD2 1 ATOM 3446 C CE1 . HIS B 2 111 ? 61.052 77.204 -43.613 1.00 136.95 ? 440 HIS B CE1 1 ATOM 3447 N NE2 . HIS B 2 111 ? 60.283 76.598 -42.725 1.00 133.77 ? 440 HIS B NE2 1 ATOM 3448 N N . ASP B 2 112 ? 55.699 77.630 -47.391 1.00 129.74 ? 441 ASP B N 1 ATOM 3449 C CA . ASP B 2 112 ? 54.818 77.512 -48.548 1.00 136.03 ? 441 ASP B CA 1 ATOM 3450 C C . ASP B 2 112 ? 54.808 78.812 -49.359 1.00 136.21 ? 441 ASP B C 1 ATOM 3451 O O . ASP B 2 112 ? 55.018 78.811 -50.581 1.00 138.65 ? 441 ASP B O 1 ATOM 3452 C CB . ASP B 2 112 ? 53.403 77.163 -48.079 1.00 138.46 ? 441 ASP B CB 1 ATOM 3453 C CG . ASP B 2 112 ? 52.570 76.512 -49.161 1.00 144.64 ? 441 ASP B CG 1 ATOM 3454 O OD1 . ASP B 2 112 ? 53.102 75.647 -49.887 1.00 148.64 ? 441 ASP B OD1 1 ATOM 3455 O OD2 . ASP B 2 112 ? 51.381 76.870 -49.283 1.00 139.12 ? 441 ASP B OD2 1 ATOM 3456 N N . ALA B 2 113 ? 54.589 79.920 -48.656 1.00 163.23 ? 442 ALA B N 1 ATOM 3457 C CA . ALA B 2 113 ? 54.564 81.246 -49.266 1.00 166.19 ? 442 ALA B CA 1 ATOM 3458 C C . ALA B 2 113 ? 55.878 81.582 -49.961 1.00 165.65 ? 442 ALA B C 1 ATOM 3459 O O . ALA B 2 113 ? 55.879 82.175 -51.038 1.00 171.13 ? 442 ALA B O 1 ATOM 3460 C CB . ALA B 2 113 ? 54.240 82.304 -48.222 1.00 167.83 ? 442 ALA B CB 1 ATOM 3461 N N . ASN B 2 114 ? 56.996 81.209 -49.348 1.00 131.22 ? 443 ASN B N 1 ATOM 3462 C CA . ASN B 2 114 ? 58.291 81.451 -49.975 1.00 136.16 ? 443 ASN B CA 1 ATOM 3463 C C . ASN B 2 114 ? 58.442 80.697 -51.292 1.00 139.08 ? 443 ASN B C 1 ATOM 3464 O O . ASN B 2 114 ? 58.887 81.266 -52.295 1.00 142.48 ? 443 ASN B O 1 ATOM 3465 C CB . ASN B 2 114 ? 59.445 81.124 -49.025 1.00 134.81 ? 443 ASN B CB 1 ATOM 3466 C CG . ASN B 2 114 ? 59.734 82.254 -48.054 1.00 128.78 ? 443 ASN B CG 1 ATOM 3467 O OD1 . ASN B 2 114 ? 59.216 83.364 -48.202 1.00 123.31 ? 443 ASN B OD1 1 ATOM 3468 N ND2 . ASN B 2 114 ? 60.575 81.981 -47.063 1.00 124.16 ? 443 ASN B ND2 1 ATOM 3469 N N . VAL B 2 115 ? 58.062 79.421 -51.292 1.00 138.58 ? 444 VAL B N 1 ATOM 3470 C CA . VAL B 2 115 ? 58.098 78.633 -52.525 1.00 139.54 ? 444 VAL B CA 1 ATOM 3471 C C . VAL B 2 115 ? 57.235 79.265 -53.619 1.00 142.28 ? 444 VAL B C 1 ATOM 3472 O O . VAL B 2 115 ? 57.691 79.451 -54.756 1.00 143.82 ? 444 VAL B O 1 ATOM 3473 C CB . VAL B 2 115 ? 57.638 77.180 -52.298 1.00 137.47 ? 444 VAL B CB 1 ATOM 3474 C CG1 . VAL B 2 115 ? 57.619 76.419 -53.617 1.00 138.15 ? 444 VAL B CG1 1 ATOM 3475 C CG2 . VAL B 2 115 ? 58.544 76.487 -51.299 1.00 138.58 ? 444 VAL B CG2 1 ATOM 3476 N N . LYS B 2 116 ? 55.992 79.597 -53.269 1.00 161.07 ? 445 LYS B N 1 ATOM 3477 C CA . LYS B 2 116 ? 55.076 80.241 -54.215 1.00 163.25 ? 445 LYS B CA 1 ATOM 3478 C C . LYS B 2 116 ? 55.651 81.544 -54.784 1.00 164.87 ? 445 LYS B C 1 ATOM 3479 O O . LYS B 2 116 ? 55.595 81.791 -55.993 1.00 168.41 ? 445 LYS B O 1 ATOM 3480 C CB . LYS B 2 116 ? 53.714 80.496 -53.560 1.00 165.93 ? 445 LYS B CB 1 ATOM 3481 C CG . LYS B 2 116 ? 52.729 81.256 -54.440 1.00 165.30 ? 445 LYS B CG 1 ATOM 3482 C CD . LYS B 2 116 ? 52.316 80.448 -55.666 1.00 168.18 ? 445 LYS B CD 1 ATOM 3483 C CE . LYS B 2 116 ? 51.237 81.170 -56.466 1.00 165.71 ? 445 LYS B CE 1 ATOM 3484 N NZ . LYS B 2 116 ? 49.988 81.361 -55.674 1.00 155.39 ? 445 LYS B NZ 1 ATOM 3485 N N . ASN B 2 117 ? 56.217 82.362 -53.902 1.00 158.61 ? 446 ASN B N 1 ATOM 3486 C CA . ASN B 2 117 ? 56.827 83.629 -54.290 1.00 161.21 ? 446 ASN B CA 1 ATOM 3487 C C . ASN B 2 117 ? 58.035 83.465 -55.207 1.00 163.81 ? 446 ASN B C 1 ATOM 3488 O O . ASN B 2 117 ? 58.264 84.293 -56.086 1.00 163.68 ? 446 ASN B O 1 ATOM 3489 C CB . ASN B 2 117 ? 57.206 84.447 -53.054 1.00 160.42 ? 446 ASN B CB 1 ATOM 3490 C CG . ASN B 2 117 ? 56.010 85.114 -52.412 1.00 160.09 ? 446 ASN B CG 1 ATOM 3491 O OD1 . ASN B 2 117 ? 55.142 85.653 -53.100 1.00 160.51 ? 446 ASN B OD1 1 ATOM 3492 N ND2 . ASN B 2 117 ? 55.954 85.078 -51.087 1.00 155.17 ? 446 ASN B ND2 1 ATOM 3493 N N . LEU B 2 118 ? 58.805 82.400 -55.000 1.00 145.72 ? 447 LEU B N 1 ATOM 3494 C CA . LEU B 2 118 ? 59.927 82.108 -55.887 1.00 145.40 ? 447 LEU B CA 1 ATOM 3495 C C . LEU B 2 118 ? 59.414 81.697 -57.266 1.00 146.62 ? 447 LEU B C 1 ATOM 3496 O O . LEU B 2 118 ? 59.898 82.191 -58.293 1.00 148.67 ? 447 LEU B O 1 ATOM 3497 C CB . LEU B 2 118 ? 60.831 81.021 -55.298 1.00 140.81 ? 447 LEU B CB 1 ATOM 3498 C CG . LEU B 2 118 ? 62.133 80.783 -56.068 1.00 142.21 ? 447 LEU B CG 1 ATOM 3499 C CD1 . LEU B 2 118 ? 62.830 82.105 -56.364 1.00 143.68 ? 447 LEU B CD1 1 ATOM 3500 C CD2 . LEU B 2 118 ? 63.057 79.850 -55.302 1.00 147.95 ? 447 LEU B CD2 1 ATOM 3501 N N . TYR B 2 119 ? 58.425 80.804 -57.278 1.00 175.33 ? 448 TYR B N 1 ATOM 3502 C CA . TYR B 2 119 ? 57.790 80.362 -58.522 1.00 180.61 ? 448 TYR B CA 1 ATOM 3503 C C . TYR B 2 119 ? 57.264 81.549 -59.328 1.00 180.63 ? 448 TYR B C 1 ATOM 3504 O O . TYR B 2 119 ? 57.463 81.626 -60.543 1.00 185.19 ? 448 TYR B O 1 ATOM 3505 C CB . TYR B 2 119 ? 56.672 79.353 -58.215 1.00 185.06 ? 448 TYR B CB 1 ATOM 3506 C CG . TYR B 2 119 ? 55.638 79.147 -59.310 1.00 190.62 ? 448 TYR B CG 1 ATOM 3507 C CD1 . TYR B 2 119 ? 55.800 78.164 -60.283 1.00 190.23 ? 448 TYR B CD1 1 ATOM 3508 C CD2 . TYR B 2 119 ? 54.479 79.916 -59.347 1.00 188.16 ? 448 TYR B CD2 1 ATOM 3509 C CE1 . TYR B 2 119 ? 54.844 77.970 -61.273 1.00 192.56 ? 448 TYR B CE1 1 ATOM 3510 C CE2 . TYR B 2 119 ? 53.524 79.731 -60.331 1.00 185.94 ? 448 TYR B CE2 1 ATOM 3511 C CZ . TYR B 2 119 ? 53.708 78.758 -61.291 1.00 188.22 ? 448 TYR B CZ 1 ATOM 3512 O OH . TYR B 2 119 ? 52.751 78.578 -62.266 1.00 184.66 ? 448 TYR B OH 1 ATOM 3513 N N . GLU B 2 120 ? 56.610 82.483 -58.644 1.00 170.02 ? 449 GLU B N 1 ATOM 3514 C CA . GLU B 2 120 ? 56.113 83.692 -59.297 1.00 169.12 ? 449 GLU B CA 1 ATOM 3515 C C . GLU B 2 120 ? 57.252 84.606 -59.756 1.00 165.73 ? 449 GLU B C 1 ATOM 3516 O O . GLU B 2 120 ? 57.165 85.234 -60.816 1.00 165.75 ? 449 GLU B O 1 ATOM 3517 C CB . GLU B 2 120 ? 55.140 84.447 -58.383 1.00 167.02 ? 449 GLU B CB 1 ATOM 3518 C CG . GLU B 2 120 ? 53.765 83.796 -58.263 1.00 169.53 ? 449 GLU B CG 1 ATOM 3519 C CD . GLU B 2 120 ? 52.935 83.935 -59.528 1.00 168.66 ? 449 GLU B CD 1 ATOM 3520 O OE1 . GLU B 2 120 ? 53.255 84.815 -60.357 1.00 169.71 ? 449 GLU B OE1 1 ATOM 3521 O OE2 . GLU B 2 120 ? 51.963 83.166 -59.694 1.00 160.44 ? 449 GLU B OE2 1 ATOM 3522 N N . LYS B 2 121 ? 58.317 84.667 -58.960 1.00 152.68 ? 450 LYS B N 1 ATOM 3523 C CA . LYS B 2 121 ? 59.496 85.466 -59.290 1.00 153.93 ? 450 LYS B CA 1 ATOM 3524 C C . LYS B 2 121 ? 60.110 84.981 -60.594 1.00 157.13 ? 450 LYS B C 1 ATOM 3525 O O . LYS B 2 121 ? 60.636 85.770 -61.380 1.00 158.63 ? 450 LYS B O 1 ATOM 3526 C CB . LYS B 2 121 ? 60.527 85.382 -58.161 1.00 144.97 ? 450 LYS B CB 1 ATOM 3527 C CG . LYS B 2 121 ? 61.765 86.254 -58.342 1.00 142.22 ? 450 LYS B CG 1 ATOM 3528 C CD . LYS B 2 121 ? 62.618 86.238 -57.075 1.00 140.31 ? 450 LYS B CD 1 ATOM 3529 C CE . LYS B 2 121 ? 63.847 87.137 -57.182 1.00 119.57 ? 450 LYS B CE 1 ATOM 3530 N NZ . LYS B 2 121 ? 64.864 86.612 -58.135 1.00 116.24 ? 450 LYS B NZ 1 ATOM 3531 N N . VAL B 2 122 ? 60.036 83.672 -60.814 1.00 153.88 ? 451 VAL B N 1 ATOM 3532 C CA . VAL B 2 122 ? 60.501 83.074 -62.059 1.00 155.33 ? 451 VAL B CA 1 ATOM 3533 C C . VAL B 2 122 ? 59.527 83.336 -63.207 1.00 156.31 ? 451 VAL B C 1 ATOM 3534 O O . VAL B 2 122 ? 59.926 83.836 -64.260 1.00 157.94 ? 451 VAL B O 1 ATOM 3535 C CB . VAL B 2 122 ? 60.719 81.559 -61.898 1.00 154.34 ? 451 VAL B CB 1 ATOM 3536 C CG1 . VAL B 2 122 ? 60.933 80.901 -63.253 1.00 163.18 ? 451 VAL B CG1 1 ATOM 3537 C CG2 . VAL B 2 122 ? 61.895 81.293 -60.970 1.00 154.23 ? 451 VAL B CG2 1 ATOM 3538 N N . LYS B 2 123 ? 58.253 83.009 -62.996 1.00 172.31 ? 452 LYS B N 1 ATOM 3539 C CA . LYS B 2 123 ? 57.232 83.170 -64.034 1.00 173.55 ? 452 LYS B CA 1 ATOM 3540 C C . LYS B 2 123 ? 57.113 84.613 -64.537 1.00 176.35 ? 452 LYS B C 1 ATOM 3541 O O . LYS B 2 123 ? 56.698 84.847 -65.674 1.00 178.71 ? 452 LYS B O 1 ATOM 3542 C CB . LYS B 2 123 ? 55.867 82.673 -63.541 1.00 176.47 ? 452 LYS B CB 1 ATOM 3543 C CG . LYS B 2 123 ? 54.778 82.683 -64.610 1.00 176.25 ? 452 LYS B CG 1 ATOM 3544 C CD . LYS B 2 123 ? 53.468 83.252 -64.081 1.00 167.51 ? 452 LYS B CD 1 ATOM 3545 C CE . LYS B 2 123 ? 52.756 82.275 -63.158 1.00 167.34 ? 452 LYS B CE 1 ATOM 3546 N NZ . LYS B 2 123 ? 52.191 81.116 -63.904 1.00 171.87 ? 452 LYS B NZ 1 ATOM 3547 N N . SER B 2 124 ? 57.481 85.579 -63.700 1.00 162.04 ? 453 SER B N 1 ATOM 3548 C CA . SER B 2 124 ? 57.391 86.982 -64.104 1.00 161.47 ? 453 SER B CA 1 ATOM 3549 C C . SER B 2 124 ? 58.516 87.397 -65.057 1.00 163.68 ? 453 SER B C 1 ATOM 3550 O O . SER B 2 124 ? 58.376 88.366 -65.806 1.00 160.48 ? 453 SER B O 1 ATOM 3551 C CB . SER B 2 124 ? 57.355 87.906 -62.885 1.00 157.71 ? 453 SER B CB 1 ATOM 3552 O OG . SER B 2 124 ? 56.979 89.221 -63.262 1.00 154.60 ? 453 SER B OG 1 ATOM 3553 N N . GLN B 2 125 ? 59.628 86.665 -65.029 1.00 186.89 ? 454 GLN B N 1 ATOM 3554 C CA . GLN B 2 125 ? 60.736 86.932 -65.943 1.00 188.21 ? 454 GLN B CA 1 ATOM 3555 C C . GLN B 2 125 ? 60.521 86.266 -67.300 1.00 192.89 ? 454 GLN B C 1 ATOM 3556 O O . GLN B 2 125 ? 60.533 86.932 -68.336 1.00 198.72 ? 454 GLN B O 1 ATOM 3557 C CB . GLN B 2 125 ? 62.066 86.477 -65.340 1.00 185.26 ? 454 GLN B CB 1 ATOM 3558 C CG . GLN B 2 125 ? 62.621 87.408 -64.276 1.00 185.29 ? 454 GLN B CG 1 ATOM 3559 C CD . GLN B 2 125 ? 63.994 86.984 -63.791 1.00 197.01 ? 454 GLN B CD 1 ATOM 3560 O OE1 . GLN B 2 125 ? 64.973 87.714 -63.944 1.00 205.40 ? 454 GLN B OE1 1 ATOM 3561 N NE2 . GLN B 2 125 ? 64.072 85.797 -63.201 1.00 196.06 ? 454 GLN B NE2 1 ATOM 3562 N N . LEU B 2 126 ? 60.332 84.950 -67.286 1.00 167.75 ? 455 LEU B N 1 ATOM 3563 C CA . LEU B 2 126 ? 60.053 84.197 -68.502 1.00 165.41 ? 455 LEU B CA 1 ATOM 3564 C C . LEU B 2 126 ? 58.551 84.172 -68.757 1.00 168.56 ? 455 LEU B C 1 ATOM 3565 O O . LEU B 2 126 ? 57.793 83.613 -67.964 1.00 171.20 ? 455 LEU B O 1 ATOM 3566 C CB . LEU B 2 126 ? 60.558 82.761 -68.365 1.00 164.82 ? 455 LEU B CB 1 ATOM 3567 C CG . LEU B 2 126 ? 61.816 82.497 -67.535 1.00 169.83 ? 455 LEU B CG 1 ATOM 3568 C CD1 . LEU B 2 126 ? 61.991 80.999 -67.333 1.00 176.20 ? 455 LEU B CD1 1 ATOM 3569 C CD2 . LEU B 2 126 ? 63.051 83.094 -68.185 1.00 177.97 ? 455 LEU B CD2 1 ATOM 3570 N N . ARG B 2 127 ? 58.119 84.771 -69.863 1.00 169.36 ? 456 ARG B N 1 ATOM 3571 C CA . ARG B 2 127 ? 56.695 84.821 -70.189 1.00 169.69 ? 456 ARG B CA 1 ATOM 3572 C C . ARG B 2 127 ? 56.351 84.062 -71.473 1.00 173.27 ? 456 ARG B C 1 ATOM 3573 O O . ARG B 2 127 ? 55.505 83.168 -71.460 1.00 169.99 ? 456 ARG B O 1 ATOM 3574 C CB . ARG B 2 127 ? 56.204 86.271 -70.259 1.00 162.71 ? 456 ARG B CB 1 ATOM 3575 C CG . ARG B 2 127 ? 57.274 87.250 -70.687 1.00 167.36 ? 456 ARG B CG 1 ATOM 3576 C CD . ARG B 2 127 ? 57.379 88.421 -69.732 1.00 164.09 ? 456 ARG B CD 1 ATOM 3577 N NE . ARG B 2 127 ? 56.564 89.550 -70.164 1.00 165.28 ? 456 ARG B NE 1 ATOM 3578 C CZ . ARG B 2 127 ? 56.639 90.766 -69.635 1.00 165.12 ? 456 ARG B CZ 1 ATOM 3579 N NH1 . ARG B 2 127 ? 57.493 91.008 -68.650 1.00 163.27 ? 456 ARG B NH1 1 ATOM 3580 N NH2 . ARG B 2 127 ? 55.861 91.740 -70.090 1.00 162.63 ? 456 ARG B NH2 1 ATOM 3581 N N . ASP B 2 128 ? 57.006 84.413 -72.577 1.00 203.71 ? 457 ASP B N 1 ATOM 3582 C CA . ASP B 2 128 ? 56.757 83.744 -73.853 1.00 205.55 ? 457 ASP B CA 1 ATOM 3583 C C . ASP B 2 128 ? 57.885 82.786 -74.222 1.00 209.16 ? 457 ASP B C 1 ATOM 3584 O O . ASP B 2 128 ? 57.719 81.917 -75.080 1.00 209.88 ? 457 ASP B O 1 ATOM 3585 C CB . ASP B 2 128 ? 56.564 84.768 -74.976 1.00 202.67 ? 457 ASP B CB 1 ATOM 3586 C CG . ASP B 2 128 ? 55.305 85.592 -74.805 1.00 197.97 ? 457 ASP B CG 1 ATOM 3587 O OD1 . ASP B 2 128 ? 54.218 85.096 -75.167 1.00 190.25 ? 457 ASP B OD1 1 ATOM 3588 O OD2 . ASP B 2 128 ? 55.405 86.737 -74.315 1.00 196.20 ? 457 ASP B OD2 1 ATOM 3589 N N . ASN B 2 129 ? 59.027 82.945 -73.563 1.00 183.18 ? 458 ASN B N 1 ATOM 3590 C CA . ASN B 2 129 ? 60.226 82.185 -73.901 1.00 183.98 ? 458 ASN B CA 1 ATOM 3591 C C . ASN B 2 129 ? 60.244 80.769 -73.329 1.00 183.90 ? 458 ASN B C 1 ATOM 3592 O O . ASN B 2 129 ? 61.215 80.032 -73.507 1.00 188.92 ? 458 ASN B O 1 ATOM 3593 C CB . ASN B 2 129 ? 61.471 82.948 -73.450 1.00 182.96 ? 458 ASN B CB 1 ATOM 3594 C CG . ASN B 2 129 ? 61.538 84.343 -74.035 1.00 183.62 ? 458 ASN B CG 1 ATOM 3595 O OD1 . ASN B 2 129 ? 60.656 84.753 -74.791 1.00 181.80 ? 458 ASN B OD1 1 ATOM 3596 N ND2 . ASN B 2 129 ? 62.581 85.085 -73.682 1.00 184.12 ? 458 ASN B ND2 1 ATOM 3597 N N . ALA B 2 130 ? 59.171 80.389 -72.645 1.00 180.00 ? 459 ALA B N 1 ATOM 3598 C CA . ALA B 2 130 ? 59.099 79.063 -72.044 1.00 182.56 ? 459 ALA B CA 1 ATOM 3599 C C . ALA B 2 130 ? 57.667 78.557 -71.930 1.00 180.23 ? 459 ALA B C 1 ATOM 3600 O O . ALA B 2 130 ? 56.710 79.285 -72.207 1.00 176.45 ? 459 ALA B O 1 ATOM 3601 C CB . ALA B 2 130 ? 59.773 79.059 -70.684 1.00 187.98 ? 459 ALA B CB 1 ATOM 3602 N N . ASN B 2 131 ? 57.534 77.302 -71.515 1.00 206.59 ? 460 ASN B N 1 ATOM 3603 C CA . ASN B 2 131 ? 56.235 76.658 -71.394 1.00 206.68 ? 460 ASN B CA 1 ATOM 3604 C C . ASN B 2 131 ? 55.976 76.195 -69.964 1.00 207.10 ? 460 ASN B C 1 ATOM 3605 O O . ASN B 2 131 ? 56.685 75.334 -69.438 1.00 210.13 ? 460 ASN B O 1 ATOM 3606 C CB . ASN B 2 131 ? 56.138 75.480 -72.368 1.00 204.76 ? 460 ASN B CB 1 ATOM 3607 C CG . ASN B 2 131 ? 54.731 74.925 -72.480 1.00 194.77 ? 460 ASN B CG 1 ATOM 3608 O OD1 . ASN B 2 131 ? 53.765 75.552 -72.047 1.00 191.83 ? 460 ASN B OD1 1 ATOM 3609 N ND2 . ASN B 2 131 ? 54.611 73.743 -73.072 1.00 188.18 ? 460 ASN B ND2 1 ATOM 3610 N N . ASP B 2 132 ? 54.961 76.785 -69.339 1.00 191.34 ? 461 ASP B N 1 ATOM 3611 C CA . ASP B 2 132 ? 54.589 76.455 -67.968 1.00 188.33 ? 461 ASP B CA 1 ATOM 3612 C C . ASP B 2 132 ? 53.816 75.140 -67.908 1.00 182.47 ? 461 ASP B C 1 ATOM 3613 O O . ASP B 2 132 ? 52.645 75.085 -68.280 1.00 174.97 ? 461 ASP B O 1 ATOM 3614 C CB . ASP B 2 132 ? 53.751 77.585 -67.362 1.00 183.57 ? 461 ASP B CB 1 ATOM 3615 C CG . ASP B 2 132 ? 53.262 77.266 -65.962 1.00 184.09 ? 461 ASP B CG 1 ATOM 3616 O OD1 . ASP B 2 132 ? 53.989 76.576 -65.215 1.00 189.73 ? 461 ASP B OD1 1 ATOM 3617 O OD2 . ASP B 2 132 ? 52.148 77.706 -65.608 1.00 174.38 ? 461 ASP B OD2 1 ATOM 3618 N N . LEU B 2 133 ? 54.476 74.085 -67.437 1.00 187.11 ? 462 LEU B N 1 ATOM 3619 C CA . LEU B 2 133 ? 53.843 72.773 -67.330 1.00 186.02 ? 462 LEU B CA 1 ATOM 3620 C C . LEU B 2 133 ? 52.765 72.763 -66.252 1.00 187.15 ? 462 LEU B C 1 ATOM 3621 O O . LEU B 2 133 ? 51.839 71.952 -66.292 1.00 186.32 ? 462 LEU B O 1 ATOM 3622 C CB . LEU B 2 133 ? 54.880 71.685 -67.039 1.00 186.61 ? 462 LEU B CB 1 ATOM 3623 C CG . LEU B 2 133 ? 55.944 71.419 -68.106 1.00 189.06 ? 462 LEU B CG 1 ATOM 3624 C CD1 . LEU B 2 133 ? 56.657 70.107 -67.822 1.00 191.85 ? 462 LEU B CD1 1 ATOM 3625 C CD2 . LEU B 2 133 ? 55.335 71.412 -69.499 1.00 186.98 ? 462 LEU B CD2 1 ATOM 3626 N N . GLY B 2 134 ? 52.892 73.670 -65.289 1.00 181.03 ? 463 GLY B N 1 ATOM 3627 C CA . GLY B 2 134 ? 51.925 73.774 -64.212 1.00 177.19 ? 463 GLY B CA 1 ATOM 3628 C C . GLY B 2 134 ? 52.372 73.071 -62.946 1.00 179.25 ? 463 GLY B C 1 ATOM 3629 O O . GLY B 2 134 ? 51.730 73.193 -61.903 1.00 174.80 ? 463 GLY B O 1 ATOM 3630 N N . ASN B 2 135 ? 53.472 72.328 -63.035 1.00 204.95 ? 464 ASN B N 1 ATOM 3631 C CA . ASN B 2 135 ? 54.006 71.622 -61.872 1.00 208.11 ? 464 ASN B CA 1 ATOM 3632 C C . ASN B 2 135 ? 55.357 72.174 -61.421 1.00 208.32 ? 464 ASN B C 1 ATOM 3633 O O . ASN B 2 135 ? 56.201 71.442 -60.899 1.00 203.68 ? 464 ASN B O 1 ATOM 3634 C CB . ASN B 2 135 ? 54.090 70.111 -62.129 1.00 204.48 ? 464 ASN B CB 1 ATOM 3635 C CG . ASN B 2 135 ? 55.149 69.745 -63.151 1.00 207.19 ? 464 ASN B CG 1 ATOM 3636 O OD1 . ASN B 2 135 ? 55.454 70.523 -64.054 1.00 208.56 ? 464 ASN B OD1 1 ATOM 3637 N ND2 . ASN B 2 135 ? 55.716 68.551 -63.011 1.00 204.04 ? 464 ASN B ND2 1 ATOM 3638 N N . GLY B 2 136 ? 55.549 73.474 -61.623 1.00 183.57 ? 465 GLY B N 1 ATOM 3639 C CA . GLY B 2 136 ? 56.768 74.139 -61.205 1.00 184.38 ? 465 GLY B CA 1 ATOM 3640 C C . GLY B 2 136 ? 57.931 73.908 -62.150 1.00 191.96 ? 465 GLY B C 1 ATOM 3641 O O . GLY B 2 136 ? 59.084 74.136 -61.790 1.00 203.08 ? 465 GLY B O 1 ATOM 3642 N N . CYS B 2 137 ? 57.629 73.453 -63.361 1.00 208.94 ? 466 CYS B N 1 ATOM 3643 C CA . CYS B 2 137 ? 58.656 73.246 -64.376 1.00 212.98 ? 466 CYS B CA 1 ATOM 3644 C C . CYS B 2 137 ? 58.359 74.061 -65.631 1.00 213.64 ? 466 CYS B C 1 ATOM 3645 O O . CYS B 2 137 ? 57.200 74.228 -66.013 1.00 207.34 ? 466 CYS B O 1 ATOM 3646 C CB . CYS B 2 137 ? 58.786 71.761 -64.720 1.00 209.84 ? 466 CYS B CB 1 ATOM 3647 S SG . CYS B 2 137 ? 59.341 70.723 -63.350 1.00 209.75 ? 466 CYS B SG 1 ATOM 3648 N N . PHE B 2 138 ? 59.411 74.567 -66.266 1.00 251.43 ? 467 PHE B N 1 ATOM 3649 C CA . PHE B 2 138 ? 59.263 75.396 -67.459 1.00 252.72 ? 467 PHE B CA 1 ATOM 3650 C C . PHE B 2 138 ? 60.125 74.885 -68.612 1.00 260.81 ? 467 PHE B C 1 ATOM 3651 O O . PHE B 2 138 ? 61.349 74.825 -68.500 1.00 265.49 ? 467 PHE B O 1 ATOM 3652 C CB . PHE B 2 138 ? 59.617 76.853 -67.148 1.00 251.23 ? 467 PHE B CB 1 ATOM 3653 C CG . PHE B 2 138 ? 58.737 77.484 -66.104 1.00 247.45 ? 467 PHE B CG 1 ATOM 3654 C CD1 . PHE B 2 138 ? 59.145 77.555 -64.782 1.00 248.09 ? 467 PHE B CD1 1 ATOM 3655 C CD2 . PHE B 2 138 ? 57.502 78.009 -66.447 1.00 242.49 ? 467 PHE B CD2 1 ATOM 3656 C CE1 . PHE B 2 138 ? 58.336 78.136 -63.821 1.00 251.44 ? 467 PHE B CE1 1 ATOM 3657 C CE2 . PHE B 2 138 ? 56.689 78.590 -65.492 1.00 236.87 ? 467 PHE B CE2 1 ATOM 3658 C CZ . PHE B 2 138 ? 57.107 78.654 -64.177 1.00 242.06 ? 467 PHE B CZ 1 ATOM 3659 N N . GLU B 2 139 ? 59.482 74.523 -69.720 1.00 240.22 ? 468 GLU B N 1 ATOM 3660 C CA . GLU B 2 139 ? 60.199 74.002 -70.885 1.00 228.30 ? 468 GLU B CA 1 ATOM 3661 C C . GLU B 2 139 ? 60.479 75.086 -71.925 1.00 228.95 ? 468 GLU B C 1 ATOM 3662 O O . GLU B 2 139 ? 59.564 75.555 -72.603 1.00 221.47 ? 468 GLU B O 1 ATOM 3663 C CB . GLU B 2 139 ? 59.424 72.850 -71.531 1.00 224.50 ? 468 GLU B CB 1 ATOM 3664 C CG . GLU B 2 139 ? 59.406 71.563 -70.718 1.00 218.51 ? 468 GLU B CG 1 ATOM 3665 C CD . GLU B 2 139 ? 58.636 70.455 -71.411 1.00 208.54 ? 468 GLU B CD 1 ATOM 3666 O OE1 . GLU B 2 139 ? 57.868 70.764 -72.348 1.00 205.16 ? 468 GLU B OE1 1 ATOM 3667 O OE2 . GLU B 2 139 ? 58.800 69.278 -71.024 1.00 200.70 ? 468 GLU B OE2 1 ATOM 3668 N N . PHE B 2 140 ? 61.750 75.463 -72.052 1.00 241.41 ? 469 PHE B N 1 ATOM 3669 C CA . PHE B 2 140 ? 62.177 76.512 -72.980 1.00 241.57 ? 469 PHE B CA 1 ATOM 3670 C C . PHE B 2 140 ? 61.750 76.258 -74.422 1.00 235.01 ? 469 PHE B C 1 ATOM 3671 O O . PHE B 2 140 ? 61.512 75.116 -74.820 1.00 235.82 ? 469 PHE B O 1 ATOM 3672 C CB . PHE B 2 140 ? 63.702 76.663 -72.949 1.00 249.60 ? 469 PHE B CB 1 ATOM 3673 C CG . PHE B 2 140 ? 64.224 77.387 -71.742 1.00 240.99 ? 469 PHE B CG 1 ATOM 3674 C CD1 . PHE B 2 140 ? 64.350 78.767 -71.748 1.00 234.59 ? 469 PHE B CD1 1 ATOM 3675 C CD2 . PHE B 2 140 ? 64.606 76.689 -70.610 1.00 239.05 ? 469 PHE B CD2 1 ATOM 3676 C CE1 . PHE B 2 140 ? 64.836 79.437 -70.643 1.00 231.04 ? 469 PHE B CE1 1 ATOM 3677 C CE2 . PHE B 2 140 ? 65.094 77.353 -69.501 1.00 239.44 ? 469 PHE B CE2 1 ATOM 3678 C CZ . PHE B 2 140 ? 65.209 78.730 -69.518 1.00 235.77 ? 469 PHE B CZ 1 ATOM 3679 N N . TRP B 2 141 ? 61.656 77.332 -75.200 1.00 207.30 ? 470 TRP B N 1 ATOM 3680 C CA . TRP B 2 141 ? 61.485 77.215 -76.642 1.00 202.36 ? 470 TRP B CA 1 ATOM 3681 C C . TRP B 2 141 ? 62.833 77.421 -77.324 1.00 199.95 ? 470 TRP B C 1 ATOM 3682 O O . TRP B 2 141 ? 63.139 76.779 -78.329 1.00 199.19 ? 470 TRP B O 1 ATOM 3683 C CB . TRP B 2 141 ? 60.461 78.223 -77.175 1.00 198.23 ? 470 TRP B CB 1 ATOM 3684 C CG . TRP B 2 141 ? 59.029 77.970 -76.758 1.00 197.13 ? 470 TRP B CG 1 ATOM 3685 C CD1 . TRP B 2 141 ? 58.123 78.908 -76.353 1.00 193.10 ? 470 TRP B CD1 1 ATOM 3686 C CD2 . TRP B 2 141 ? 58.342 76.706 -76.716 1.00 195.62 ? 470 TRP B CD2 1 ATOM 3687 N NE1 . TRP B 2 141 ? 56.920 78.312 -76.061 1.00 190.70 ? 470 TRP B NE1 1 ATOM 3688 C CE2 . TRP B 2 141 ? 57.027 76.962 -76.274 1.00 191.00 ? 470 TRP B CE2 1 ATOM 3689 C CE3 . TRP B 2 141 ? 58.709 75.386 -77.007 1.00 193.10 ? 470 TRP B CE3 1 ATOM 3690 C CZ2 . TRP B 2 141 ? 56.082 75.950 -76.114 1.00 184.84 ? 470 TRP B CZ2 1 ATOM 3691 C CZ3 . TRP B 2 141 ? 57.769 74.384 -76.847 1.00 188.68 ? 470 TRP B CZ3 1 ATOM 3692 C CH2 . TRP B 2 141 ? 56.471 74.671 -76.406 1.00 184.37 ? 470 TRP B CH2 1 ATOM 3693 N N . HIS B 2 142 ? 63.636 78.319 -76.761 1.00 184.64 ? 471 HIS B N 1 ATOM 3694 C CA . HIS B 2 142 ? 64.981 78.572 -77.262 1.00 184.74 ? 471 HIS B CA 1 ATOM 3695 C C . HIS B 2 142 ? 66.002 77.726 -76.505 1.00 185.64 ? 471 HIS B C 1 ATOM 3696 O O . HIS B 2 142 ? 65.638 76.802 -75.775 1.00 186.49 ? 471 HIS B O 1 ATOM 3697 C CB . HIS B 2 142 ? 65.327 80.059 -77.142 1.00 180.38 ? 471 HIS B CB 1 ATOM 3698 C CG . HIS B 2 142 ? 65.341 80.564 -75.733 1.00 181.85 ? 471 HIS B CG 1 ATOM 3699 N ND1 . HIS B 2 142 ? 66.423 80.400 -74.894 1.00 182.56 ? 471 HIS B ND1 1 ATOM 3700 C CD2 . HIS B 2 142 ? 64.405 81.227 -75.014 1.00 184.16 ? 471 HIS B CD2 1 ATOM 3701 C CE1 . HIS B 2 142 ? 66.153 80.942 -73.720 1.00 184.78 ? 471 HIS B CE1 1 ATOM 3702 N NE2 . HIS B 2 142 ? 64.935 81.451 -73.767 1.00 185.39 ? 471 HIS B NE2 1 ATOM 3703 N N . LYS B 2 143 ? 67.281 78.042 -76.682 1.00 184.92 ? 472 LYS B N 1 ATOM 3704 C CA . LYS B 2 143 ? 68.345 77.323 -75.991 1.00 185.29 ? 472 LYS B CA 1 ATOM 3705 C C . LYS B 2 143 ? 68.870 78.120 -74.802 1.00 189.04 ? 472 LYS B C 1 ATOM 3706 O O . LYS B 2 143 ? 68.808 79.351 -74.793 1.00 196.77 ? 472 LYS B O 1 ATOM 3707 C CB . LYS B 2 143 ? 69.483 76.980 -76.955 1.00 179.23 ? 472 LYS B CB 1 ATOM 3708 C CG . LYS B 2 143 ? 69.297 75.651 -77.668 1.00 170.70 ? 472 LYS B CG 1 ATOM 3709 C CD . LYS B 2 143 ? 69.445 74.493 -76.692 1.00 165.56 ? 472 LYS B CD 1 ATOM 3710 C CE . LYS B 2 143 ? 68.366 73.443 -76.897 1.00 161.61 ? 472 LYS B CE 1 ATOM 3711 N NZ . LYS B 2 143 ? 68.395 72.859 -78.265 1.00 150.92 ? 472 LYS B NZ 1 ATOM 3712 N N . CYS B 2 144 ? 69.377 77.411 -73.797 1.00 213.88 ? 473 CYS B N 1 ATOM 3713 C CA . CYS B 2 144 ? 69.894 78.050 -72.591 1.00 218.56 ? 473 CYS B CA 1 ATOM 3714 C C . CYS B 2 144 ? 71.072 77.275 -72.004 1.00 216.70 ? 473 CYS B C 1 ATOM 3715 O O . CYS B 2 144 ? 70.915 76.144 -71.539 1.00 215.19 ? 473 CYS B O 1 ATOM 3716 C CB . CYS B 2 144 ? 68.787 78.196 -71.545 1.00 225.78 ? 473 CYS B CB 1 ATOM 3717 S SG . CYS B 2 144 ? 69.238 79.217 -70.122 1.00 238.89 ? 473 CYS B SG 1 ATOM 3718 N N . ASP B 2 145 ? 72.249 77.893 -72.024 1.00 197.46 ? 474 ASP B N 1 ATOM 3719 C CA . ASP B 2 145 ? 73.464 77.240 -71.544 1.00 196.75 ? 474 ASP B CA 1 ATOM 3720 C C . ASP B 2 145 ? 73.668 77.414 -70.040 1.00 195.32 ? 474 ASP B C 1 ATOM 3721 O O . ASP B 2 145 ? 72.754 77.187 -69.252 1.00 194.78 ? 474 ASP B O 1 ATOM 3722 C CB . ASP B 2 145 ? 74.692 77.738 -72.319 1.00 195.99 ? 474 ASP B CB 1 ATOM 3723 C CG . ASP B 2 145 ? 74.735 79.251 -72.442 1.00 194.79 ? 474 ASP B CG 1 ATOM 3724 O OD1 . ASP B 2 145 ? 73.667 79.863 -72.656 1.00 190.43 ? 474 ASP B OD1 1 ATOM 3725 O OD2 . ASP B 2 145 ? 75.838 79.828 -72.328 1.00 194.24 ? 474 ASP B OD2 1 ATOM 3726 N N . ASN B 2 146 ? 74.877 77.806 -69.650 1.00 204.47 ? 475 ASN B N 1 ATOM 3727 C CA . ASN B 2 146 ? 75.199 78.022 -68.244 1.00 202.87 ? 475 ASN B CA 1 ATOM 3728 C C . ASN B 2 146 ? 75.092 79.491 -67.842 1.00 203.94 ? 475 ASN B C 1 ATOM 3729 O O . ASN B 2 146 ? 74.459 79.820 -66.838 1.00 206.26 ? 475 ASN B O 1 ATOM 3730 C CB . ASN B 2 146 ? 76.587 77.462 -67.918 1.00 196.79 ? 475 ASN B CB 1 ATOM 3731 C CG . ASN B 2 146 ? 76.627 75.946 -67.965 1.00 193.15 ? 475 ASN B CG 1 ATOM 3732 O OD1 . ASN B 2 146 ? 75.642 75.300 -68.328 1.00 194.63 ? 475 ASN B OD1 1 ATOM 3733 N ND2 . ASN B 2 146 ? 77.767 75.370 -67.600 1.00 187.08 ? 475 ASN B ND2 1 ATOM 3734 N N . GLU B 2 147 ? 75.696 80.375 -68.633 1.00 191.10 ? 476 GLU B N 1 ATOM 3735 C CA . GLU B 2 147 ? 75.575 81.812 -68.396 1.00 186.85 ? 476 GLU B CA 1 ATOM 3736 C C . GLU B 2 147 ? 74.160 82.301 -68.695 1.00 194.85 ? 476 GLU B C 1 ATOM 3737 O O . GLU B 2 147 ? 73.826 83.460 -68.447 1.00 204.76 ? 476 GLU B O 1 ATOM 3738 C CB . GLU B 2 147 ? 76.600 82.604 -69.214 1.00 177.40 ? 476 GLU B CB 1 ATOM 3739 C CG . GLU B 2 147 ? 77.987 82.650 -68.591 1.00 169.53 ? 476 GLU B CG 1 ATOM 3740 C CD . GLU B 2 147 ? 78.731 83.930 -68.920 1.00 161.94 ? 476 GLU B CD 1 ATOM 3741 O OE1 . GLU B 2 147 ? 78.736 84.330 -70.103 1.00 159.15 ? 476 GLU B OE1 1 ATOM 3742 O OE2 . GLU B 2 147 ? 79.300 84.544 -67.991 1.00 152.57 ? 476 GLU B OE2 1 ATOM 3743 N N . CYS B 2 148 ? 73.338 81.404 -69.233 1.00 237.64 ? 477 CYS B N 1 ATOM 3744 C CA . CYS B 2 148 ? 71.928 81.674 -69.470 1.00 243.75 ? 477 CYS B CA 1 ATOM 3745 C C . CYS B 2 148 ? 71.107 81.351 -68.226 1.00 250.86 ? 477 CYS B C 1 ATOM 3746 O O . CYS B 2 148 ? 70.327 82.181 -67.761 1.00 258.10 ? 477 CYS B O 1 ATOM 3747 C CB . CYS B 2 148 ? 71.426 80.851 -70.656 1.00 240.05 ? 477 CYS B CB 1 ATOM 3748 S SG . CYS B 2 148 ? 69.658 81.007 -70.986 1.00 248.96 ? 477 CYS B SG 1 ATOM 3749 N N . MET B 2 149 ? 71.280 80.141 -67.697 1.00 179.18 ? 478 MET B N 1 ATOM 3750 C CA . MET B 2 149 ? 70.600 79.731 -66.470 1.00 176.91 ? 478 MET B CA 1 ATOM 3751 C C . MET B 2 149 ? 71.013 80.635 -65.316 1.00 174.85 ? 478 MET B C 1 ATOM 3752 O O . MET B 2 149 ? 70.192 81.020 -64.483 1.00 172.15 ? 478 MET B O 1 ATOM 3753 C CB . MET B 2 149 ? 70.935 78.280 -66.116 1.00 173.04 ? 478 MET B CB 1 ATOM 3754 C CG . MET B 2 149 ? 70.494 77.243 -67.139 1.00 173.13 ? 478 MET B CG 1 ATOM 3755 S SD . MET B 2 149 ? 68.742 76.824 -67.081 1.00 163.07 ? 478 MET B SD 1 ATOM 3756 C CE . MET B 2 149 ? 68.692 75.428 -68.206 1.00 174.32 ? 478 MET B CE 1 ATOM 3757 N N . GLU B 2 150 ? 72.298 80.971 -65.282 1.00 205.24 ? 479 GLU B N 1 ATOM 3758 C CA . GLU B 2 150 ? 72.860 81.808 -64.228 1.00 202.95 ? 479 GLU B CA 1 ATOM 3759 C C . GLU B 2 150 ? 72.243 83.207 -64.201 1.00 206.33 ? 479 GLU B C 1 ATOM 3760 O O . GLU B 2 150 ? 72.056 83.790 -63.132 1.00 202.69 ? 479 GLU B O 1 ATOM 3761 C CB . GLU B 2 150 ? 74.382 81.895 -64.383 1.00 194.82 ? 479 GLU B CB 1 ATOM 3762 C CG . GLU B 2 150 ? 75.068 82.881 -63.455 1.00 186.09 ? 479 GLU B CG 1 ATOM 3763 C CD . GLU B 2 150 ? 75.116 82.420 -62.011 1.00 180.83 ? 479 GLU B CD 1 ATOM 3764 O OE1 . GLU B 2 150 ? 75.547 83.218 -61.151 1.00 175.48 ? 479 GLU B OE1 1 ATOM 3765 O OE2 . GLU B 2 150 ? 74.734 81.264 -61.733 1.00 180.44 ? 479 GLU B OE2 1 ATOM 3766 N N . SER B 2 151 ? 71.920 83.736 -65.378 1.00 263.43 ? 480 SER B N 1 ATOM 3767 C CA . SER B 2 151 ? 71.312 85.058 -65.479 1.00 259.30 ? 480 SER B CA 1 ATOM 3768 C C . SER B 2 151 ? 69.915 85.042 -64.874 1.00 262.49 ? 480 SER B C 1 ATOM 3769 O O . SER B 2 151 ? 69.504 85.994 -64.212 1.00 261.47 ? 480 SER B O 1 ATOM 3770 C CB . SER B 2 151 ? 71.242 85.515 -66.935 1.00 255.81 ? 480 SER B CB 1 ATOM 3771 O OG . SER B 2 151 ? 70.199 84.848 -67.626 1.00 263.47 ? 480 SER B OG 1 ATOM 3772 N N . VAL B 2 152 ? 69.189 83.955 -65.115 1.00 206.44 ? 481 VAL B N 1 ATOM 3773 C CA . VAL B 2 152 ? 67.876 83.766 -64.516 1.00 201.64 ? 481 VAL B CA 1 ATOM 3774 C C . VAL B 2 152 ? 68.018 83.645 -63.008 1.00 196.62 ? 481 VAL B C 1 ATOM 3775 O O . VAL B 2 152 ? 67.241 84.230 -62.250 1.00 192.36 ? 481 VAL B O 1 ATOM 3776 C CB . VAL B 2 152 ? 67.192 82.494 -65.045 1.00 200.64 ? 481 VAL B CB 1 ATOM 3777 C CG1 . VAL B 2 152 ? 65.868 82.265 -64.333 1.00 192.78 ? 481 VAL B CG1 1 ATOM 3778 C CG2 . VAL B 2 152 ? 66.985 82.587 -66.544 1.00 204.76 ? 481 VAL B CG2 1 ATOM 3779 N N . LYS B 2 153 ? 69.022 82.887 -62.579 1.00 169.73 ? 482 LYS B N 1 ATOM 3780 C CA . LYS B 2 153 ? 69.253 82.663 -61.157 1.00 162.64 ? 482 LYS B CA 1 ATOM 3781 C C . LYS B 2 153 ? 69.595 83.947 -60.410 1.00 163.36 ? 482 LYS B C 1 ATOM 3782 O O . LYS B 2 153 ? 69.019 84.219 -59.358 1.00 160.41 ? 482 LYS B O 1 ATOM 3783 C CB . LYS B 2 153 ? 70.323 81.596 -60.934 1.00 157.96 ? 482 LYS B CB 1 ATOM 3784 C CG . LYS B 2 153 ? 69.860 80.197 -61.290 1.00 150.70 ? 482 LYS B CG 1 ATOM 3785 C CD . LYS B 2 153 ? 70.918 79.180 -60.922 1.00 146.58 ? 482 LYS B CD 1 ATOM 3786 C CE . LYS B 2 153 ? 70.444 77.761 -61.169 1.00 134.18 ? 482 LYS B CE 1 ATOM 3787 N NZ . LYS B 2 153 ? 71.483 76.777 -60.758 1.00 129.51 ? 482 LYS B NZ 1 ATOM 3788 N N . ASN B 2 154 ? 70.516 84.747 -60.944 1.00 191.99 ? 483 ASN B N 1 ATOM 3789 C CA . ASN B 2 154 ? 70.761 86.050 -60.326 1.00 192.94 ? 483 ASN B CA 1 ATOM 3790 C C . ASN B 2 154 ? 69.811 87.156 -60.802 1.00 194.96 ? 483 ASN B C 1 ATOM 3791 O O . ASN B 2 154 ? 70.140 88.341 -60.761 1.00 194.49 ? 483 ASN B O 1 ATOM 3792 C CB . ASN B 2 154 ? 72.248 86.473 -60.329 1.00 188.92 ? 483 ASN B CB 1 ATOM 3793 C CG . ASN B 2 154 ? 72.874 86.526 -61.720 1.00 187.41 ? 483 ASN B CG 1 ATOM 3794 O OD1 . ASN B 2 154 ? 72.186 86.581 -62.739 1.00 191.68 ? 483 ASN B OD1 1 ATOM 3795 N ND2 . ASN B 2 154 ? 74.213 86.528 -61.748 1.00 180.54 ? 483 ASN B ND2 1 ATOM 3796 N N . GLY B 2 155 ? 68.622 86.740 -61.235 1.00 159.02 ? 484 GLY B N 1 ATOM 3797 C CA . GLY B 2 155 ? 67.523 87.646 -61.515 1.00 162.35 ? 484 GLY B CA 1 ATOM 3798 C C . GLY B 2 155 ? 67.702 88.606 -62.675 1.00 170.17 ? 484 GLY B C 1 ATOM 3799 O O . GLY B 2 155 ? 66.922 89.546 -62.826 1.00 172.74 ? 484 GLY B O 1 ATOM 3800 N N . THR B 2 156 ? 68.719 88.379 -63.500 1.00 234.13 ? 485 THR B N 1 ATOM 3801 C CA . THR B 2 156 ? 68.975 89.264 -64.635 1.00 239.26 ? 485 THR B CA 1 ATOM 3802 C C . THR B 2 156 ? 68.800 88.568 -65.981 1.00 240.46 ? 485 THR B C 1 ATOM 3803 O O . THR B 2 156 ? 69.724 88.520 -66.793 1.00 246.33 ? 485 THR B O 1 ATOM 3804 C CB . THR B 2 156 ? 70.378 89.907 -64.564 1.00 238.75 ? 485 THR B CB 1 ATOM 3805 O OG1 . THR B 2 156 ? 71.355 88.910 -64.238 1.00 233.56 ? 485 THR B OG1 1 ATOM 3806 C CG2 . THR B 2 156 ? 70.406 91.004 -63.510 1.00 233.83 ? 485 THR B CG2 1 ATOM 3807 N N . TYR B 2 157 ? 67.605 88.035 -66.215 1.00 197.35 ? 486 TYR B N 1 ATOM 3808 C CA . TYR B 2 157 ? 67.291 87.406 -67.489 1.00 191.98 ? 486 TYR B CA 1 ATOM 3809 C C . TYR B 2 157 ? 66.797 88.443 -68.494 1.00 185.95 ? 486 TYR B C 1 ATOM 3810 O O . TYR B 2 157 ? 65.838 89.171 -68.230 1.00 184.17 ? 486 TYR B O 1 ATOM 3811 C CB . TYR B 2 157 ? 66.246 86.304 -67.301 1.00 185.50 ? 486 TYR B CB 1 ATOM 3812 C CG . TYR B 2 157 ? 65.751 85.702 -68.596 1.00 185.44 ? 486 TYR B CG 1 ATOM 3813 C CD1 . TYR B 2 157 ? 66.471 84.707 -69.243 1.00 183.10 ? 486 TYR B CD1 1 ATOM 3814 C CD2 . TYR B 2 157 ? 64.560 86.130 -69.172 1.00 184.69 ? 486 TYR B CD2 1 ATOM 3815 C CE1 . TYR B 2 157 ? 66.020 84.153 -70.427 1.00 183.62 ? 486 TYR B CE1 1 ATOM 3816 C CE2 . TYR B 2 157 ? 64.102 85.584 -70.357 1.00 181.34 ? 486 TYR B CE2 1 ATOM 3817 C CZ . TYR B 2 157 ? 64.835 84.595 -70.979 1.00 182.81 ? 486 TYR B CZ 1 ATOM 3818 O OH . TYR B 2 157 ? 64.381 84.050 -72.158 1.00 180.51 ? 486 TYR B OH 1 ATOM 3819 N N . ASP B 2 158 ? 67.460 88.505 -69.645 1.00 202.83 ? 487 ASP B N 1 ATOM 3820 C CA . ASP B 2 158 ? 67.095 89.453 -70.692 1.00 201.12 ? 487 ASP B CA 1 ATOM 3821 C C . ASP B 2 158 ? 66.043 88.857 -71.623 1.00 200.94 ? 487 ASP B C 1 ATOM 3822 O O . ASP B 2 158 ? 66.370 88.142 -72.572 1.00 206.34 ? 487 ASP B O 1 ATOM 3823 C CB . ASP B 2 158 ? 68.332 89.876 -71.489 1.00 195.08 ? 487 ASP B CB 1 ATOM 3824 C CG . ASP B 2 158 ? 68.118 91.167 -72.260 1.00 192.96 ? 487 ASP B CG 1 ATOM 3825 O OD1 . ASP B 2 158 ? 67.482 91.122 -73.335 1.00 193.71 ? 487 ASP B OD1 1 ATOM 3826 O OD2 . ASP B 2 158 ? 68.589 92.226 -71.791 1.00 185.16 ? 487 ASP B OD2 1 ATOM 3827 N N . TYR B 2 159 ? 64.779 89.156 -71.338 1.00 218.49 ? 488 TYR B N 1 ATOM 3828 C CA . TYR B 2 159 ? 63.650 88.654 -72.126 1.00 217.16 ? 488 TYR B CA 1 ATOM 3829 C C . TYR B 2 159 ? 63.616 89.083 -73.608 1.00 219.03 ? 488 TYR B C 1 ATOM 3830 O O . TYR B 2 159 ? 63.350 88.243 -74.479 1.00 224.54 ? 488 TYR B O 1 ATOM 3831 C CB . TYR B 2 159 ? 62.320 88.979 -71.428 1.00 214.58 ? 488 TYR B CB 1 ATOM 3832 C CG . TYR B 2 159 ? 61.093 88.692 -72.262 1.00 211.08 ? 488 TYR B CG 1 ATOM 3833 C CD1 . TYR B 2 159 ? 60.677 87.389 -72.492 1.00 209.94 ? 488 TYR B CD1 1 ATOM 3834 C CD2 . TYR B 2 159 ? 60.346 89.726 -72.815 1.00 206.98 ? 488 TYR B CD2 1 ATOM 3835 C CE1 . TYR B 2 159 ? 59.556 87.121 -73.255 1.00 208.66 ? 488 TYR B CE1 1 ATOM 3836 C CE2 . TYR B 2 159 ? 59.221 89.468 -73.579 1.00 205.91 ? 488 TYR B CE2 1 ATOM 3837 C CZ . TYR B 2 159 ? 58.831 88.163 -73.795 1.00 209.22 ? 488 TYR B CZ 1 ATOM 3838 O OH . TYR B 2 159 ? 57.713 87.899 -74.553 1.00 208.26 ? 488 TYR B OH 1 ATOM 3839 N N . PRO B 2 160 ? 63.869 90.380 -73.904 1.00 217.10 ? 489 PRO B N 1 ATOM 3840 C CA . PRO B 2 160 ? 63.856 90.812 -75.310 1.00 217.60 ? 489 PRO B CA 1 ATOM 3841 C C . PRO B 2 160 ? 64.797 90.035 -76.233 1.00 218.16 ? 489 PRO B C 1 ATOM 3842 O O . PRO B 2 160 ? 64.450 89.822 -77.395 1.00 216.93 ? 489 PRO B O 1 ATOM 3843 C CB . PRO B 2 160 ? 64.299 92.275 -75.225 1.00 215.65 ? 489 PRO B CB 1 ATOM 3844 C CG . PRO B 2 160 ? 63.803 92.724 -73.903 1.00 210.29 ? 489 PRO B CG 1 ATOM 3845 C CD . PRO B 2 160 ? 63.983 91.538 -72.993 1.00 213.29 ? 489 PRO B CD 1 ATOM 3846 N N . LYS B 2 161 ? 65.963 89.630 -75.734 1.00 182.22 ? 490 LYS B N 1 ATOM 3847 C CA . LYS B 2 161 ? 66.906 88.863 -76.543 1.00 180.24 ? 490 LYS B CA 1 ATOM 3848 C C . LYS B 2 161 ? 66.301 87.550 -77.025 1.00 179.48 ? 490 LYS B C 1 ATOM 3849 O O . LYS B 2 161 ? 66.365 87.222 -78.211 1.00 178.05 ? 490 LYS B O 1 ATOM 3850 C CB . LYS B 2 161 ? 68.191 88.567 -75.766 1.00 176.23 ? 490 LYS B CB 1 ATOM 3851 C CG . LYS B 2 161 ? 69.034 87.468 -76.407 1.00 169.38 ? 490 LYS B CG 1 ATOM 3852 C CD . LYS B 2 161 ? 70.369 87.269 -75.709 1.00 161.25 ? 490 LYS B CD 1 ATOM 3853 C CE . LYS B 2 161 ? 71.154 86.138 -76.362 1.00 150.84 ? 490 LYS B CE 1 ATOM 3854 N NZ . LYS B 2 161 ? 72.546 86.030 -75.841 1.00 140.13 ? 490 LYS B NZ 1 ATOM 3855 N N . TYR B 2 162 ? 65.711 86.803 -76.098 1.00 205.90 ? 491 TYR B N 1 ATOM 3856 C CA . TYR B 2 162 ? 65.206 85.472 -76.411 1.00 205.31 ? 491 TYR B CA 1 ATOM 3857 C C . TYR B 2 162 ? 63.736 85.439 -76.827 1.00 207.59 ? 491 TYR B C 1 ATOM 3858 O O . TYR B 2 162 ? 63.194 84.363 -77.082 1.00 208.65 ? 491 TYR B O 1 ATOM 3859 C CB . TYR B 2 162 ? 65.443 84.512 -75.240 1.00 203.43 ? 491 TYR B CB 1 ATOM 3860 C CG . TYR B 2 162 ? 66.861 83.992 -75.141 1.00 202.82 ? 491 TYR B CG 1 ATOM 3861 C CD1 . TYR B 2 162 ? 67.670 84.316 -74.058 1.00 202.02 ? 491 TYR B CD1 1 ATOM 3862 C CD2 . TYR B 2 162 ? 67.393 83.180 -76.134 1.00 206.35 ? 491 TYR B CD2 1 ATOM 3863 C CE1 . TYR B 2 162 ? 68.967 83.840 -73.965 1.00 198.76 ? 491 TYR B CE1 1 ATOM 3864 C CE2 . TYR B 2 162 ? 68.688 82.700 -76.050 1.00 205.73 ? 491 TYR B CE2 1 ATOM 3865 C CZ . TYR B 2 162 ? 69.471 83.034 -74.965 1.00 200.81 ? 491 TYR B CZ 1 ATOM 3866 O OH . TYR B 2 162 ? 70.760 82.559 -74.877 1.00 198.59 ? 491 TYR B OH 1 ATOM 3867 N N . GLN B 2 163 ? 63.089 86.600 -76.902 1.00 202.65 ? 492 GLN B N 1 ATOM 3868 C CA . GLN B 2 163 ? 61.699 86.632 -77.361 1.00 201.33 ? 492 GLN B CA 1 ATOM 3869 C C . GLN B 2 163 ? 61.589 86.260 -78.842 1.00 198.56 ? 492 GLN B C 1 ATOM 3870 O O . GLN B 2 163 ? 60.586 85.684 -79.266 1.00 191.83 ? 492 GLN B O 1 ATOM 3871 C CB . GLN B 2 163 ? 61.033 87.987 -77.091 1.00 201.00 ? 492 GLN B CB 1 ATOM 3872 C CG . GLN B 2 163 ? 61.398 89.089 -78.070 1.00 196.61 ? 492 GLN B CG 1 ATOM 3873 C CD . GLN B 2 163 ? 60.505 90.307 -77.930 1.00 194.00 ? 492 GLN B CD 1 ATOM 3874 O OE1 . GLN B 2 163 ? 59.281 90.188 -77.844 1.00 188.15 ? 492 GLN B OE1 1 ATOM 3875 N NE2 . GLN B 2 163 ? 61.115 91.488 -77.901 1.00 193.90 ? 492 GLN B NE2 1 ATOM 3876 N N . LYS B 2 164 ? 62.622 86.579 -79.623 1.00 202.73 ? 493 LYS B N 1 ATOM 3877 C CA . LYS B 2 164 ? 62.641 86.215 -81.039 1.00 196.45 ? 493 LYS B CA 1 ATOM 3878 C C . LYS B 2 164 ? 63.111 84.775 -81.242 1.00 193.66 ? 493 LYS B C 1 ATOM 3879 O O . LYS B 2 164 ? 62.919 83.917 -80.378 1.00 191.35 ? 493 LYS B O 1 ATOM 3880 C CB . LYS B 2 164 ? 63.516 87.177 -81.854 1.00 182.51 ? 493 LYS B CB 1 ATOM 3881 C CG . LYS B 2 164 ? 62.933 88.574 -82.048 1.00 171.13 ? 493 LYS B CG 1 ATOM 3882 C CD . LYS B 2 164 ? 63.539 89.254 -83.270 1.00 161.69 ? 493 LYS B CD 1 ATOM 3883 C CE . LYS B 2 164 ? 63.171 90.727 -83.343 1.00 150.81 ? 493 LYS B CE 1 ATOM 3884 N NZ . LYS B 2 164 ? 63.853 91.516 -82.280 1.00 149.62 ? 493 LYS B NZ 1 ATOM 3885 N N . ASP C 1 1 ? 99.245 91.289 89.124 1.00 191.25 ? 1 ASP C N 1 ATOM 3886 C CA . ASP C 1 1 ? 98.385 91.286 87.945 1.00 200.26 ? 1 ASP C CA 1 ATOM 3887 C C . ASP C 1 1 ? 98.664 92.479 87.036 1.00 208.39 ? 1 ASP C C 1 ATOM 3888 O O . ASP C 1 1 ? 98.937 93.584 87.510 1.00 212.12 ? 1 ASP C O 1 ATOM 3889 C CB . ASP C 1 1 ? 96.908 91.273 88.352 1.00 197.30 ? 1 ASP C CB 1 ATOM 3890 C CG . ASP C 1 1 ? 96.365 89.868 88.536 1.00 191.63 ? 1 ASP C CG 1 ATOM 3891 O OD1 . ASP C 1 1 ? 97.143 88.967 88.916 1.00 188.30 ? 1 ASP C OD1 1 ATOM 3892 O OD2 . ASP C 1 1 ? 95.157 89.664 88.295 1.00 187.08 ? 1 ASP C OD2 1 ATOM 3893 N N . LYS C 1 2 ? 98.592 92.247 85.728 1.00 213.33 ? 2 LYS C N 1 ATOM 3894 C CA . LYS C 1 2 ? 98.824 93.298 84.744 1.00 215.63 ? 2 LYS C CA 1 ATOM 3895 C C . LYS C 1 2 ? 98.233 92.939 83.382 1.00 216.68 ? 2 LYS C C 1 ATOM 3896 O O . LYS C 1 2 ? 97.733 91.831 83.185 1.00 217.12 ? 2 LYS C O 1 ATOM 3897 C CB . LYS C 1 2 ? 100.323 93.582 84.603 1.00 214.60 ? 2 LYS C CB 1 ATOM 3898 C CG . LYS C 1 2 ? 101.150 92.374 84.186 1.00 208.55 ? 2 LYS C CG 1 ATOM 3899 C CD . LYS C 1 2 ? 102.610 92.744 83.972 1.00 201.90 ? 2 LYS C CD 1 ATOM 3900 C CE . LYS C 1 2 ? 102.766 93.744 82.838 1.00 202.86 ? 2 LYS C CE 1 ATOM 3901 N NZ . LYS C 1 2 ? 104.193 94.087 82.590 1.00 190.36 ? 2 LYS C NZ 1 ATOM 3902 N N . ILE C 1 3 ? 98.295 93.883 82.448 1.00 197.14 ? 3 ILE C N 1 ATOM 3903 C CA . ILE C 1 3 ? 97.820 93.656 81.086 1.00 198.27 ? 3 ILE C CA 1 ATOM 3904 C C . ILE C 1 3 ? 98.539 94.588 80.105 1.00 204.50 ? 3 ILE C C 1 ATOM 3905 O O . ILE C 1 3 ? 98.869 95.725 80.447 1.00 202.00 ? 3 ILE C O 1 ATOM 3906 C CB . ILE C 1 3 ? 96.281 93.821 80.985 1.00 194.81 ? 3 ILE C CB 1 ATOM 3907 C CG1 . ILE C 1 3 ? 95.768 93.317 79.633 1.00 191.63 ? 3 ILE C CG1 1 ATOM 3908 C CG2 . ILE C 1 3 ? 95.868 95.266 81.243 1.00 194.06 ? 3 ILE C CG2 1 ATOM 3909 C CD1 . ILE C 1 3 ? 94.262 93.354 79.498 1.00 184.05 ? 3 ILE C CD1 1 ATOM 3910 N N . CYS C 1 4 ? 98.798 94.099 78.894 1.00 244.98 ? 4 CYS C N 1 ATOM 3911 C CA . CYS C 1 4 ? 99.543 94.872 77.900 1.00 246.46 ? 4 CYS C CA 1 ATOM 3912 C C . CYS C 1 4 ? 98.815 95.008 76.561 1.00 246.73 ? 4 CYS C C 1 ATOM 3913 O O . CYS C 1 4 ? 98.038 94.137 76.169 1.00 244.61 ? 4 CYS C O 1 ATOM 3914 C CB . CYS C 1 4 ? 100.935 94.271 77.684 1.00 243.61 ? 4 CYS C CB 1 ATOM 3915 S SG . CYS C 1 4 ? 102.044 94.401 79.107 1.00 249.05 ? 4 CYS C SG 1 ATOM 3916 N N . ILE C 1 5 ? 99.083 96.112 75.868 1.00 196.90 ? 5 ILE C N 1 ATOM 3917 C CA . ILE C 1 5 ? 98.497 96.389 74.559 1.00 186.86 ? 5 ILE C CA 1 ATOM 3918 C C . ILE C 1 5 ? 99.595 96.368 73.497 1.00 184.87 ? 5 ILE C C 1 ATOM 3919 O O . ILE C 1 5 ? 100.683 96.903 73.714 1.00 185.26 ? 5 ILE C O 1 ATOM 3920 C CB . ILE C 1 5 ? 97.774 97.764 74.536 1.00 180.48 ? 5 ILE C CB 1 ATOM 3921 C CG1 . ILE C 1 5 ? 96.458 97.703 75.316 1.00 177.72 ? 5 ILE C CG1 1 ATOM 3922 C CG2 . ILE C 1 5 ? 97.500 98.221 73.111 1.00 169.38 ? 5 ILE C CG2 1 ATOM 3923 C CD1 . ILE C 1 5 ? 96.603 97.918 76.808 1.00 184.85 ? 5 ILE C CD1 1 ATOM 3924 N N . GLY C 1 6 ? 99.319 95.741 72.357 1.00 217.58 ? 6 GLY C N 1 ATOM 3925 C CA . GLY C 1 6 ? 100.312 95.639 71.302 1.00 214.02 ? 6 GLY C CA 1 ATOM 3926 C C . GLY C 1 6 ? 99.759 95.264 69.942 1.00 207.23 ? 6 GLY C C 1 ATOM 3927 O O . GLY C 1 6 ? 98.552 95.335 69.704 1.00 204.95 ? 6 GLY C O 1 ATOM 3928 N N . TYR C 1 7 ? 100.651 94.854 69.046 1.00 186.45 ? 7 TYR C N 1 ATOM 3929 C CA . TYR C 1 7 ? 100.271 94.584 67.664 1.00 180.39 ? 7 TYR C CA 1 ATOM 3930 C C . TYR C 1 7 ? 100.914 93.328 67.072 1.00 176.97 ? 7 TYR C C 1 ATOM 3931 O O . TYR C 1 7 ? 101.848 92.760 67.641 1.00 182.62 ? 7 TYR C O 1 ATOM 3932 C CB . TYR C 1 7 ? 100.580 95.801 66.789 1.00 177.19 ? 7 TYR C CB 1 ATOM 3933 C CG . TYR C 1 7 ? 101.949 96.402 67.023 1.00 174.02 ? 7 TYR C CG 1 ATOM 3934 C CD1 . TYR C 1 7 ? 102.106 97.534 67.813 1.00 171.39 ? 7 TYR C CD1 1 ATOM 3935 C CD2 . TYR C 1 7 ? 103.086 95.840 66.452 1.00 175.55 ? 7 TYR C CD2 1 ATOM 3936 C CE1 . TYR C 1 7 ? 103.358 98.090 68.027 1.00 173.79 ? 7 TYR C CE1 1 ATOM 3937 C CE2 . TYR C 1 7 ? 104.339 96.389 66.659 1.00 172.02 ? 7 TYR C CE2 1 ATOM 3938 C CZ . TYR C 1 7 ? 104.471 97.512 67.448 1.00 172.05 ? 7 TYR C CZ 1 ATOM 3939 O OH . TYR C 1 7 ? 105.719 98.055 67.657 1.00 169.86 ? 7 TYR C OH 1 ATOM 3940 N N . HIS C 1 8 ? 100.405 92.918 65.914 1.00 137.83 ? 8 HIS C N 1 ATOM 3941 C CA . HIS C 1 8 ? 100.834 91.693 65.241 1.00 140.70 ? 8 HIS C CA 1 ATOM 3942 C C . HIS C 1 8 ? 102.265 91.765 64.685 1.00 139.78 ? 8 HIS C C 1 ATOM 3943 O O . HIS C 1 8 ? 102.822 92.850 64.489 1.00 141.72 ? 8 HIS C O 1 ATOM 3944 C CB . HIS C 1 8 ? 99.841 91.354 64.118 1.00 138.55 ? 8 HIS C CB 1 ATOM 3945 C CG . HIS C 1 8 ? 100.115 90.051 63.429 1.00 136.81 ? 8 HIS C CG 1 ATOM 3946 N ND1 . HIS C 1 8 ? 99.603 88.852 63.872 1.00 141.56 ? 8 HIS C ND1 1 ATOM 3947 C CD2 . HIS C 1 8 ? 100.847 89.763 62.325 1.00 132.30 ? 8 HIS C CD2 1 ATOM 3948 C CE1 . HIS C 1 8 ? 100.008 87.879 63.073 1.00 139.54 ? 8 HIS C CE1 1 ATOM 3949 N NE2 . HIS C 1 8 ? 100.765 88.406 62.128 1.00 130.76 ? 8 HIS C NE2 1 ATOM 3950 N N . ALA C 1 9 ? 102.853 90.594 64.454 1.00 131.34 ? 9 ALA C N 1 ATOM 3951 C CA . ALA C 1 9 ? 104.142 90.465 63.780 1.00 123.16 ? 9 ALA C CA 1 ATOM 3952 C C . ALA C 1 9 ? 104.291 89.030 63.278 1.00 121.87 ? 9 ALA C C 1 ATOM 3953 O O . ALA C 1 9 ? 103.564 88.137 63.726 1.00 123.91 ? 9 ALA C O 1 ATOM 3954 C CB . ALA C 1 9 ? 105.284 90.830 64.720 1.00 126.22 ? 9 ALA C CB 1 ATOM 3955 N N . ASN C 1 10 ? 105.219 88.803 62.350 1.00 120.22 ? 10 ASN C N 1 ATOM 3956 C CA . ASN C 1 10 ? 105.437 87.455 61.821 1.00 121.30 ? 10 ASN C CA 1 ATOM 3957 C C . ASN C 1 10 ? 106.772 87.246 61.104 1.00 117.86 ? 10 ASN C C 1 ATOM 3958 O O . ASN C 1 10 ? 107.658 88.099 61.149 1.00 118.44 ? 10 ASN C O 1 ATOM 3959 C CB . ASN C 1 10 ? 104.281 87.035 60.906 1.00 122.59 ? 10 ASN C CB 1 ATOM 3960 C CG . ASN C 1 10 ? 104.009 88.045 59.808 1.00 121.57 ? 10 ASN C CG 1 ATOM 3961 O OD1 . ASN C 1 10 ? 104.853 88.886 59.494 1.00 121.97 ? 10 ASN C OD1 1 ATOM 3962 N ND2 . ASN C 1 10 ? 102.822 87.966 59.216 1.00 119.18 ? 10 ASN C ND2 1 ATOM 3963 N N . ASN C 1 11 ? 106.892 86.099 60.436 1.00 157.86 ? 11 ASN C N 1 ATOM 3964 C CA . ASN C 1 11 ? 108.120 85.697 59.752 1.00 155.95 ? 11 ASN C CA 1 ATOM 3965 C C . ASN C 1 11 ? 108.307 86.353 58.387 1.00 157.57 ? 11 ASN C C 1 ATOM 3966 O O . ASN C 1 11 ? 109.289 86.084 57.693 1.00 157.37 ? 11 ASN C O 1 ATOM 3967 C CB . ASN C 1 11 ? 108.158 84.171 59.592 1.00 150.89 ? 11 ASN C CB 1 ATOM 3968 C CG . ASN C 1 11 ? 106.894 83.617 58.949 1.00 153.80 ? 11 ASN C CG 1 ATOM 3969 O OD1 . ASN C 1 11 ? 105.818 84.208 59.061 1.00 154.41 ? 11 ASN C OD1 1 ATOM 3970 N ND2 . ASN C 1 11 ? 107.018 82.475 58.277 1.00 152.87 ? 11 ASN C ND2 1 ATOM 3971 N N . SER C 1 12 ? 107.364 87.210 58.008 1.00 170.10 ? 12 SER C N 1 ATOM 3972 C CA . SER C 1 12 ? 107.368 87.832 56.686 1.00 166.15 ? 12 SER C CA 1 ATOM 3973 C C . SER C 1 12 ? 108.516 88.817 56.493 1.00 163.96 ? 12 SER C C 1 ATOM 3974 O O . SER C 1 12 ? 108.811 89.622 57.378 1.00 167.13 ? 12 SER C O 1 ATOM 3975 C CB . SER C 1 12 ? 106.036 88.538 56.423 1.00 163.27 ? 12 SER C CB 1 ATOM 3976 O OG . SER C 1 12 ? 106.087 89.286 55.220 1.00 163.17 ? 12 SER C OG 1 ATOM 3977 N N . THR C 1 13 ? 109.156 88.750 55.328 1.00 142.90 ? 13 THR C N 1 ATOM 3978 C CA . THR C 1 13 ? 110.233 89.677 54.982 1.00 145.38 ? 13 THR C CA 1 ATOM 3979 C C . THR C 1 13 ? 109.900 90.484 53.724 1.00 142.21 ? 13 THR C C 1 ATOM 3980 O O . THR C 1 13 ? 110.787 91.034 53.069 1.00 141.19 ? 13 THR C O 1 ATOM 3981 C CB . THR C 1 13 ? 111.591 88.954 54.803 1.00 141.45 ? 13 THR C CB 1 ATOM 3982 O OG1 . THR C 1 13 ? 111.436 87.842 53.914 1.00 140.27 ? 13 THR C OG1 1 ATOM 3983 C CG2 . THR C 1 13 ? 112.115 88.451 56.142 1.00 139.88 ? 13 THR C CG2 1 ATOM 3984 N N . THR C 1 14 ? 108.610 90.550 53.404 1.00 129.87 ? 14 THR C N 1 ATOM 3985 C CA . THR C 1 14 ? 108.116 91.291 52.245 1.00 126.30 ? 14 THR C CA 1 ATOM 3986 C C . THR C 1 14 ? 108.207 92.806 52.454 1.00 125.50 ? 14 THR C C 1 ATOM 3987 O O . THR C 1 14 ? 107.695 93.335 53.443 1.00 124.63 ? 14 THR C O 1 ATOM 3988 C CB . THR C 1 14 ? 106.656 90.904 51.937 1.00 122.98 ? 14 THR C CB 1 ATOM 3989 O OG1 . THR C 1 14 ? 106.587 89.504 51.635 1.00 120.21 ? 14 THR C OG1 1 ATOM 3990 C CG2 . THR C 1 14 ? 106.127 91.700 50.760 1.00 117.82 ? 14 THR C CG2 1 ATOM 3991 N N . GLN C 1 15 ? 108.849 93.499 51.515 1.00 133.63 ? 15 GLN C N 1 ATOM 3992 C CA . GLN C 1 15 ? 109.102 94.936 51.653 1.00 134.31 ? 15 GLN C CA 1 ATOM 3993 C C . GLN C 1 15 ? 108.345 95.833 50.661 1.00 131.51 ? 15 GLN C C 1 ATOM 3994 O O . GLN C 1 15 ? 108.103 95.454 49.512 1.00 124.33 ? 15 GLN C O 1 ATOM 3995 C CB . GLN C 1 15 ? 110.603 95.222 51.559 1.00 132.92 ? 15 GLN C CB 1 ATOM 3996 C CG . GLN C 1 15 ? 111.420 94.647 52.701 1.00 133.25 ? 15 GLN C CG 1 ATOM 3997 C CD . GLN C 1 15 ? 112.862 95.115 52.671 1.00 138.29 ? 15 GLN C CD 1 ATOM 3998 O OE1 . GLN C 1 15 ? 113.564 94.935 51.675 1.00 139.06 ? 15 GLN C OE1 1 ATOM 3999 N NE2 . GLN C 1 15 ? 113.308 95.731 53.760 1.00 139.74 ? 15 GLN C NE2 1 ATOM 4000 N N . VAL C 1 16 ? 107.983 97.030 51.123 1.00 127.84 ? 16 VAL C N 1 ATOM 4001 C CA . VAL C 1 16 ? 107.315 98.033 50.295 1.00 124.65 ? 16 VAL C CA 1 ATOM 4002 C C . VAL C 1 16 ? 108.058 99.363 50.373 1.00 124.28 ? 16 VAL C C 1 ATOM 4003 O O . VAL C 1 16 ? 109.037 99.491 51.111 1.00 127.35 ? 16 VAL C O 1 ATOM 4004 C CB . VAL C 1 16 ? 105.857 98.276 50.744 1.00 114.99 ? 16 VAL C CB 1 ATOM 4005 C CG1 . VAL C 1 16 ? 105.085 96.969 50.801 1.00 116.01 ? 16 VAL C CG1 1 ATOM 4006 C CG2 . VAL C 1 16 ? 105.826 98.974 52.095 1.00 114.49 ? 16 VAL C CG2 1 ATOM 4007 N N . ASP C 1 17 ? 107.591 100.348 49.607 1.00 134.40 ? 17 ASP C N 1 ATOM 4008 C CA . ASP C 1 17 ? 108.149 101.698 49.651 1.00 131.63 ? 17 ASP C CA 1 ATOM 4009 C C . ASP C 1 17 ? 107.062 102.720 49.981 1.00 126.52 ? 17 ASP C C 1 ATOM 4010 O O . ASP C 1 17 ? 105.903 102.547 49.600 1.00 126.40 ? 17 ASP C O 1 ATOM 4011 C CB . ASP C 1 17 ? 108.790 102.070 48.309 1.00 134.80 ? 17 ASP C CB 1 ATOM 4012 C CG . ASP C 1 17 ? 110.055 101.279 48.014 1.00 142.87 ? 17 ASP C CG 1 ATOM 4013 O OD1 . ASP C 1 17 ? 110.158 100.115 48.453 1.00 144.11 ? 17 ASP C OD1 1 ATOM 4014 O OD2 . ASP C 1 17 ? 110.948 101.825 47.331 1.00 143.11 ? 17 ASP C OD2 1 ATOM 4015 N N . THR C 1 18 ? 107.437 103.777 50.695 1.00 108.89 ? 18 THR C N 1 ATOM 4016 C CA . THR C 1 18 ? 106.550 104.920 50.892 1.00 108.61 ? 18 THR C CA 1 ATOM 4017 C C . THR C 1 18 ? 107.277 106.181 50.459 1.00 109.41 ? 18 THR C C 1 ATOM 4018 O O . THR C 1 18 ? 108.435 106.125 50.042 1.00 114.94 ? 18 THR C O 1 ATOM 4019 C CB . THR C 1 18 ? 106.113 105.090 52.363 1.00 111.24 ? 18 THR C CB 1 ATOM 4020 O OG1 . THR C 1 18 ? 107.237 105.490 53.160 1.00 108.16 ? 18 THR C OG1 1 ATOM 4021 C CG2 . THR C 1 18 ? 105.524 103.796 52.908 1.00 113.89 ? 18 THR C CG2 1 ATOM 4022 N N . LEU C 1 19 ? 106.600 107.318 50.559 1.00 104.73 ? 19 LEU C N 1 ATOM 4023 C CA . LEU C 1 19 ? 107.232 108.590 50.249 1.00 108.35 ? 19 LEU C CA 1 ATOM 4024 C C . LEU C 1 19 ? 108.363 108.863 51.238 1.00 112.34 ? 19 LEU C C 1 ATOM 4025 O O . LEU C 1 19 ? 109.465 109.240 50.845 1.00 110.54 ? 19 LEU C O 1 ATOM 4026 C CB . LEU C 1 19 ? 106.204 109.722 50.273 1.00 115.04 ? 19 LEU C CB 1 ATOM 4027 C CG . LEU C 1 19 ? 105.140 109.669 49.173 1.00 113.16 ? 19 LEU C CG 1 ATOM 4028 C CD1 . LEU C 1 19 ? 104.031 110.680 49.430 1.00 111.30 ? 19 LEU C CD1 1 ATOM 4029 C CD2 . LEU C 1 19 ? 105.772 109.900 47.807 1.00 107.82 ? 19 LEU C CD2 1 ATOM 4030 N N . LEU C 1 20 ? 108.089 108.637 52.519 1.00 128.18 ? 20 LEU C N 1 ATOM 4031 C CA . LEU C 1 20 ? 109.058 108.902 53.579 1.00 127.96 ? 20 LEU C CA 1 ATOM 4032 C C . LEU C 1 20 ? 110.162 107.851 53.663 1.00 121.34 ? 20 LEU C C 1 ATOM 4033 O O . LEU C 1 20 ? 111.283 108.148 54.076 1.00 122.07 ? 20 LEU C O 1 ATOM 4034 C CB . LEU C 1 20 ? 108.348 108.984 54.933 1.00 132.78 ? 20 LEU C CB 1 ATOM 4035 C CG . LEU C 1 20 ? 107.202 109.987 55.052 1.00 131.19 ? 20 LEU C CG 1 ATOM 4036 C CD1 . LEU C 1 20 ? 106.528 109.860 56.409 1.00 126.96 ? 20 LEU C CD1 1 ATOM 4037 C CD2 . LEU C 1 20 ? 107.709 111.403 54.825 1.00 125.86 ? 20 LEU C CD2 1 ATOM 4038 N N . GLU C 1 21 ? 109.848 106.622 53.275 1.00 111.11 ? 21 GLU C N 1 ATOM 4039 C CA . GLU C 1 21 ? 110.749 105.517 53.558 1.00 116.62 ? 21 GLU C CA 1 ATOM 4040 C C . GLU C 1 21 ? 110.741 104.444 52.471 1.00 121.00 ? 21 GLU C C 1 ATOM 4041 O O . GLU C 1 21 ? 109.687 104.091 51.939 1.00 121.38 ? 21 GLU C O 1 ATOM 4042 C CB . GLU C 1 21 ? 110.369 104.901 54.904 1.00 119.42 ? 21 GLU C CB 1 ATOM 4043 C CG . GLU C 1 21 ? 111.531 104.334 55.696 1.00 130.95 ? 21 GLU C CG 1 ATOM 4044 C CD . GLU C 1 21 ? 111.089 103.765 57.032 1.00 139.72 ? 21 GLU C CD 1 ATOM 4045 O OE1 . GLU C 1 21 ? 111.965 103.354 57.823 1.00 146.08 ? 21 GLU C OE1 1 ATOM 4046 O OE2 . GLU C 1 21 ? 109.863 103.729 57.288 1.00 131.98 ? 21 GLU C OE2 1 ATOM 4047 N N . LYS C 1 22 ? 111.926 103.931 52.148 1.00 128.80 ? 22 LYS C N 1 ATOM 4048 C CA . LYS C 1 22 ? 112.062 102.810 51.223 1.00 133.70 ? 22 LYS C CA 1 ATOM 4049 C C . LYS C 1 22 ? 112.426 101.536 51.978 1.00 143.70 ? 22 LYS C C 1 ATOM 4050 O O . LYS C 1 22 ? 112.851 101.595 53.133 1.00 143.44 ? 22 LYS C O 1 ATOM 4051 C CB . LYS C 1 22 ? 113.139 103.090 50.175 1.00 140.70 ? 22 LYS C CB 1 ATOM 4052 C CG . LYS C 1 22 ? 112.790 104.155 49.154 1.00 145.17 ? 22 LYS C CG 1 ATOM 4053 C CD . LYS C 1 22 ? 113.862 104.218 48.075 1.00 155.49 ? 22 LYS C CD 1 ATOM 4054 C CE . LYS C 1 22 ? 113.662 105.403 47.145 1.00 163.05 ? 22 LYS C CE 1 ATOM 4055 N NZ . LYS C 1 22 ? 114.765 105.505 46.149 1.00 168.22 ? 22 LYS C NZ 1 ATOM 4056 N N . ASN C 1 23 ? 112.270 100.393 51.311 1.00 138.18 ? 23 ASN C N 1 ATOM 4057 C CA . ASN C 1 23 ? 112.606 99.086 51.881 1.00 135.78 ? 23 ASN C CA 1 ATOM 4058 C C . ASN C 1 23 ? 112.046 98.858 53.285 1.00 132.24 ? 23 ASN C C 1 ATOM 4059 O O . ASN C 1 23 ? 112.801 98.732 54.248 1.00 137.76 ? 23 ASN C O 1 ATOM 4060 C CB . ASN C 1 23 ? 114.123 98.860 51.868 1.00 133.86 ? 23 ASN C CB 1 ATOM 4061 C CG . ASN C 1 23 ? 114.643 98.465 50.496 1.00 144.18 ? 23 ASN C CG 1 ATOM 4062 O OD1 . ASN C 1 23 ? 113.928 97.850 49.703 1.00 141.90 ? 23 ASN C OD1 1 ATOM 4063 N ND2 . ASN C 1 23 ? 115.895 98.816 50.213 1.00 154.02 ? 23 ASN C ND2 1 ATOM 4064 N N . VAL C 1 24 ? 110.723 98.805 53.393 1.00 99.13 ? 24 VAL C N 1 ATOM 4065 C CA . VAL C 1 24 ? 110.067 98.665 54.688 1.00 99.01 ? 24 VAL C CA 1 ATOM 4066 C C . VAL C 1 24 ? 109.289 97.353 54.789 1.00 104.61 ? 24 VAL C C 1 ATOM 4067 O O . VAL C 1 24 ? 108.336 97.131 54.045 1.00 104.04 ? 24 VAL C O 1 ATOM 4068 C CB . VAL C 1 24 ? 109.114 99.846 54.963 1.00 105.06 ? 24 VAL C CB 1 ATOM 4069 C CG1 . VAL C 1 24 ? 108.385 99.650 56.287 1.00 112.63 ? 24 VAL C CG1 1 ATOM 4070 C CG2 . VAL C 1 24 ? 109.880 101.162 54.956 1.00 105.35 ? 24 VAL C CG2 1 ATOM 4071 N N . THR C 1 25 ? 109.697 96.495 55.720 1.00 132.34 ? 25 THR C N 1 ATOM 4072 C CA . THR C 1 25 ? 109.092 95.174 55.880 1.00 126.60 ? 25 THR C CA 1 ATOM 4073 C C . THR C 1 25 ? 107.726 95.243 56.560 1.00 132.32 ? 25 THR C C 1 ATOM 4074 O O . THR C 1 25 ? 107.566 95.892 57.595 1.00 135.44 ? 25 THR C O 1 ATOM 4075 C CB . THR C 1 25 ? 110.015 94.231 56.675 1.00 130.26 ? 25 THR C CB 1 ATOM 4076 O OG1 . THR C 1 25 ? 111.280 94.128 56.009 1.00 130.41 ? 25 THR C OG1 1 ATOM 4077 C CG2 . THR C 1 25 ? 109.396 92.845 56.797 1.00 133.68 ? 25 THR C CG2 1 ATOM 4078 N N . VAL C 1 26 ? 106.743 94.568 55.970 1.00 137.87 ? 26 VAL C N 1 ATOM 4079 C CA . VAL C 1 26 ? 105.386 94.558 56.505 1.00 137.22 ? 26 VAL C CA 1 ATOM 4080 C C . VAL C 1 26 ? 104.832 93.144 56.655 1.00 137.28 ? 26 VAL C C 1 ATOM 4081 O O . VAL C 1 26 ? 105.388 92.184 56.117 1.00 136.36 ? 26 VAL C O 1 ATOM 4082 C CB . VAL C 1 26 ? 104.429 95.379 55.629 1.00 136.60 ? 26 VAL C CB 1 ATOM 4083 C CG1 . VAL C 1 26 ? 104.743 96.863 55.751 1.00 140.48 ? 26 VAL C CG1 1 ATOM 4084 C CG2 . VAL C 1 26 ? 104.515 94.920 54.183 1.00 131.77 ? 26 VAL C CG2 1 ATOM 4085 N N . THR C 1 27 ? 103.726 93.033 57.385 1.00 135.69 ? 27 THR C N 1 ATOM 4086 C CA . THR C 1 27 ? 103.127 91.740 57.702 1.00 136.74 ? 27 THR C CA 1 ATOM 4087 C C . THR C 1 27 ? 102.345 91.143 56.533 1.00 134.20 ? 27 THR C C 1 ATOM 4088 O O . THR C 1 27 ? 102.488 89.963 56.219 1.00 130.55 ? 27 THR C O 1 ATOM 4089 C CB . THR C 1 27 ? 102.204 91.844 58.931 1.00 138.41 ? 27 THR C CB 1 ATOM 4090 O OG1 . THR C 1 27 ? 101.173 92.807 58.680 1.00 135.84 ? 27 THR C OG1 1 ATOM 4091 C CG2 . THR C 1 27 ? 102.999 92.274 60.154 1.00 146.21 ? 27 THR C CG2 1 ATOM 4092 N N . HIS C 1 28 ? 101.511 91.959 55.896 1.00 152.23 ? 28 HIS C N 1 ATOM 4093 C CA . HIS C 1 28 ? 100.709 91.493 54.770 1.00 145.65 ? 28 HIS C CA 1 ATOM 4094 C C . HIS C 1 28 ? 100.629 92.546 53.672 1.00 140.06 ? 28 HIS C C 1 ATOM 4095 O O . HIS C 1 28 ? 100.152 93.661 53.897 1.00 138.03 ? 28 HIS C O 1 ATOM 4096 C CB . HIS C 1 28 ? 99.301 91.109 55.230 1.00 148.97 ? 28 HIS C CB 1 ATOM 4097 C CG . HIS C 1 28 ? 99.283 90.252 56.455 1.00 148.52 ? 28 HIS C CG 1 ATOM 4098 N ND1 . HIS C 1 28 ? 99.247 90.777 57.728 1.00 152.04 ? 28 HIS C ND1 1 ATOM 4099 C CD2 . HIS C 1 28 ? 99.316 88.907 56.602 1.00 150.54 ? 28 HIS C CD2 1 ATOM 4100 C CE1 . HIS C 1 28 ? 99.249 89.792 58.608 1.00 158.34 ? 28 HIS C CE1 1 ATOM 4101 N NE2 . HIS C 1 28 ? 99.290 88.647 57.951 1.00 159.84 ? 28 HIS C NE2 1 ATOM 4102 N N . SER C 1 29 ? 101.102 92.187 52.485 1.00 121.34 ? 29 SER C N 1 ATOM 4103 C CA . SER C 1 29 ? 101.018 93.073 51.336 1.00 122.29 ? 29 SER C CA 1 ATOM 4104 C C . SER C 1 29 ? 100.486 92.311 50.129 1.00 122.16 ? 29 SER C C 1 ATOM 4105 O O . SER C 1 29 ? 100.284 91.097 50.188 1.00 119.27 ? 29 SER C O 1 ATOM 4106 C CB . SER C 1 29 ? 102.384 93.681 51.015 1.00 120.61 ? 29 SER C CB 1 ATOM 4107 O OG . SER C 1 29 ? 103.159 92.800 50.223 1.00 123.71 ? 29 SER C OG 1 ATOM 4108 N N . VAL C 1 30 ? 100.264 93.028 49.034 1.00 138.88 ? 30 VAL C N 1 ATOM 4109 C CA . VAL C 1 30 ? 99.735 92.417 47.821 1.00 135.65 ? 30 VAL C CA 1 ATOM 4110 C C . VAL C 1 30 ? 100.401 93.015 46.577 1.00 130.83 ? 30 VAL C C 1 ATOM 4111 O O . VAL C 1 30 ? 100.667 94.220 46.520 1.00 130.75 ? 30 VAL C O 1 ATOM 4112 C CB . VAL C 1 30 ? 98.191 92.559 47.753 1.00 125.48 ? 30 VAL C CB 1 ATOM 4113 C CG1 . VAL C 1 30 ? 97.775 94.014 47.898 1.00 119.89 ? 30 VAL C CG1 1 ATOM 4114 C CG2 . VAL C 1 30 ? 97.637 91.950 46.470 1.00 126.39 ? 30 VAL C CG2 1 ATOM 4115 N N . GLU C 1 31 ? 100.697 92.165 45.595 1.00 125.97 ? 31 GLU C N 1 ATOM 4116 C CA . GLU C 1 31 ? 101.308 92.628 44.354 1.00 121.94 ? 31 GLU C CA 1 ATOM 4117 C C . GLU C 1 31 ? 100.263 92.868 43.271 1.00 126.37 ? 31 GLU C C 1 ATOM 4118 O O . GLU C 1 31 ? 99.549 91.948 42.865 1.00 125.30 ? 31 GLU C O 1 ATOM 4119 C CB . GLU C 1 31 ? 102.357 91.636 43.853 1.00 119.28 ? 31 GLU C CB 1 ATOM 4120 C CG . GLU C 1 31 ? 102.987 92.018 42.515 1.00 120.52 ? 31 GLU C CG 1 ATOM 4121 C CD . GLU C 1 31 ? 104.024 93.132 42.629 1.00 123.58 ? 31 GLU C CD 1 ATOM 4122 O OE1 . GLU C 1 31 ? 103.697 94.216 43.162 1.00 124.22 ? 31 GLU C OE1 1 ATOM 4123 O OE2 . GLU C 1 31 ? 105.173 92.923 42.177 1.00 120.70 ? 31 GLU C OE2 1 ATOM 4124 N N . LEU C 1 32 ? 100.188 94.111 42.803 1.00 104.25 ? 32 LEU C N 1 ATOM 4125 C CA . LEU C 1 32 ? 99.198 94.508 41.807 1.00 99.24 ? 32 LEU C CA 1 ATOM 4126 C C . LEU C 1 32 ? 99.715 94.350 40.375 1.00 93.85 ? 32 LEU C C 1 ATOM 4127 O O . LEU C 1 32 ? 98.934 94.352 39.423 1.00 85.49 ? 32 LEU C O 1 ATOM 4128 C CB . LEU C 1 32 ? 98.763 95.959 42.042 1.00 96.65 ? 32 LEU C CB 1 ATOM 4129 C CG . LEU C 1 32 ? 98.068 96.298 43.364 1.00 95.36 ? 32 LEU C CG 1 ATOM 4130 C CD1 . LEU C 1 32 ? 97.950 97.805 43.526 1.00 93.93 ? 32 LEU C CD1 1 ATOM 4131 C CD2 . LEU C 1 32 ? 96.697 95.647 43.442 1.00 94.05 ? 32 LEU C CD2 1 ATOM 4132 N N . LEU C 1 33 ? 101.029 94.208 40.227 1.00 93.25 ? 33 LEU C N 1 ATOM 4133 C CA . LEU C 1 33 ? 101.644 94.159 38.902 1.00 88.42 ? 33 LEU C CA 1 ATOM 4134 C C . LEU C 1 33 ? 102.067 92.750 38.489 1.00 97.32 ? 33 LEU C C 1 ATOM 4135 O O . LEU C 1 33 ? 102.792 92.069 39.215 1.00 99.08 ? 33 LEU C O 1 ATOM 4136 C CB . LEU C 1 33 ? 102.841 95.110 38.847 1.00 98.06 ? 33 LEU C CB 1 ATOM 4137 C CG . LEU C 1 33 ? 103.596 95.283 37.528 1.00 94.74 ? 33 LEU C CG 1 ATOM 4138 C CD1 . LEU C 1 33 ? 104.141 96.697 37.430 1.00 96.98 ? 33 LEU C CD1 1 ATOM 4139 C CD2 . LEU C 1 33 ? 104.720 94.267 37.401 1.00 96.99 ? 33 LEU C CD2 1 ATOM 4140 N N . GLU C 1 34 ? 101.626 92.328 37.308 1.00 101.72 ? 34 GLU C N 1 ATOM 4141 C CA . GLU C 1 34 ? 102.022 91.035 36.766 1.00 99.62 ? 34 GLU C CA 1 ATOM 4142 C C . GLU C 1 34 ? 103.198 91.205 35.812 1.00 102.65 ? 34 GLU C C 1 ATOM 4143 O O . GLU C 1 34 ? 103.206 92.112 34.977 1.00 98.68 ? 34 GLU C O 1 ATOM 4144 C CB . GLU C 1 34 ? 100.850 90.357 36.053 1.00 94.80 ? 34 GLU C CB 1 ATOM 4145 C CG . GLU C 1 34 ? 101.172 88.975 35.496 1.00 99.11 ? 34 GLU C CG 1 ATOM 4146 C CD . GLU C 1 34 ? 101.726 88.028 36.552 1.00 109.19 ? 34 GLU C CD 1 ATOM 4147 O OE1 . GLU C 1 34 ? 100.925 87.372 37.252 1.00 108.71 ? 34 GLU C OE1 1 ATOM 4148 O OE2 . GLU C 1 34 ? 102.966 87.938 36.683 1.00 116.62 ? 34 GLU C OE2 1 ATOM 4149 N N . ASN C 1 35 ? 104.196 90.335 35.948 1.00 101.90 ? 35 ASN C N 1 ATOM 4150 C CA . ASN C 1 35 ? 105.369 90.366 35.080 1.00 94.44 ? 35 ASN C CA 1 ATOM 4151 C C . ASN C 1 35 ? 105.633 89.021 34.406 1.00 92.44 ? 35 ASN C C 1 ATOM 4152 O O . ASN C 1 35 ? 106.623 88.857 33.693 1.00 95.40 ? 35 ASN C O 1 ATOM 4153 C CB . ASN C 1 35 ? 106.605 90.822 35.860 1.00 97.54 ? 35 ASN C CB 1 ATOM 4154 C CG . ASN C 1 35 ? 106.917 89.919 37.038 1.00 104.74 ? 35 ASN C CG 1 ATOM 4155 O OD1 . ASN C 1 35 ? 106.062 89.164 37.503 1.00 100.60 ? 35 ASN C OD1 1 ATOM 4156 N ND2 . ASN C 1 35 ? 108.148 89.999 37.532 1.00 101.60 ? 35 ASN C ND2 1 ATOM 4157 N N . GLN C 1 36 ? 104.738 88.064 34.626 1.00 97.87 ? 36 GLN C N 1 ATOM 4158 C CA . GLN C 1 36 ? 104.902 86.727 34.067 1.00 100.33 ? 36 GLN C CA 1 ATOM 4159 C C . GLN C 1 36 ? 104.038 86.509 32.827 1.00 97.78 ? 36 GLN C C 1 ATOM 4160 O O . GLN C 1 36 ? 102.843 86.805 32.831 1.00 99.12 ? 36 GLN C O 1 ATOM 4161 C CB . GLN C 1 36 ? 104.588 85.665 35.124 1.00 104.71 ? 36 GLN C CB 1 ATOM 4162 C CG . GLN C 1 36 ? 105.643 84.581 35.228 1.00 109.22 ? 36 GLN C CG 1 ATOM 4163 C CD . GLN C 1 36 ? 107.028 85.157 35.421 1.00 110.76 ? 36 GLN C CD 1 ATOM 4164 O OE1 . GLN C 1 36 ? 107.323 85.762 36.453 1.00 110.95 ? 36 GLN C OE1 1 ATOM 4165 N NE2 . GLN C 1 36 ? 107.884 84.984 34.421 1.00 112.68 ? 36 GLN C NE2 1 ATOM 4166 N N . LYS C 1 37 ? 104.657 85.991 31.768 1.00 85.72 ? 37 LYS C N 1 ATOM 4167 C CA . LYS C 1 37 ? 103.951 85.698 30.523 1.00 81.02 ? 37 LYS C CA 1 ATOM 4168 C C . LYS C 1 37 ? 104.336 84.330 29.947 1.00 83.09 ? 37 LYS C C 1 ATOM 4169 O O . LYS C 1 37 ? 105.470 83.872 30.101 1.00 91.14 ? 37 LYS C O 1 ATOM 4170 C CB . LYS C 1 37 ? 104.190 86.802 29.482 1.00 75.20 ? 37 LYS C CB 1 ATOM 4171 C CG . LYS C 1 37 ? 105.553 86.761 28.791 1.00 77.65 ? 37 LYS C CG 1 ATOM 4172 C CD . LYS C 1 37 ? 106.666 87.329 29.669 1.00 89.87 ? 37 LYS C CD 1 ATOM 4173 C CE . LYS C 1 37 ? 108.045 87.112 29.053 1.00 83.91 ? 37 LYS C CE 1 ATOM 4174 N NZ . LYS C 1 37 ? 108.183 87.744 27.711 1.00 69.37 ? 37 LYS C NZ 1 ATOM 4175 N N . GLU C 1 38 ? 103.375 83.679 29.296 1.00 79.13 ? 38 GLU C N 1 ATOM 4176 C CA . GLU C 1 38 ? 103.613 82.412 28.613 1.00 78.99 ? 38 GLU C CA 1 ATOM 4177 C C . GLU C 1 38 ? 103.899 82.685 27.144 1.00 75.78 ? 38 GLU C C 1 ATOM 4178 O O . GLU C 1 38 ? 102.978 82.920 26.366 1.00 75.65 ? 38 GLU C O 1 ATOM 4179 C CB . GLU C 1 38 ? 102.381 81.513 28.714 1.00 79.55 ? 38 GLU C CB 1 ATOM 4180 C CG . GLU C 1 38 ? 101.736 81.463 30.092 1.00 89.09 ? 38 GLU C CG 1 ATOM 4181 C CD . GLU C 1 38 ? 100.423 80.691 30.092 1.00 95.83 ? 38 GLU C CD 1 ATOM 4182 O OE1 . GLU C 1 38 ? 100.101 80.058 29.062 1.00 88.75 ? 38 GLU C OE1 1 ATOM 4183 O OE2 . GLU C 1 38 ? 99.713 80.721 31.121 1.00 96.74 ? 38 GLU C OE2 1 ATOM 4184 N N . LYS C 1 39 ? 105.169 82.642 26.759 1.00 86.49 ? 39 LYS C N 1 ATOM 4185 C CA . LYS C 1 39 ? 105.570 83.040 25.409 1.00 90.71 ? 39 LYS C CA 1 ATOM 4186 C C . LYS C 1 39 ? 104.951 82.174 24.303 1.00 90.94 ? 39 LYS C C 1 ATOM 4187 O O . LYS C 1 39 ? 105.623 81.338 23.699 1.00 91.43 ? 39 LYS C O 1 ATOM 4188 C CB . LYS C 1 39 ? 107.098 83.073 25.293 1.00 92.66 ? 39 LYS C CB 1 ATOM 4189 C CG . LYS C 1 39 ? 107.774 83.806 26.443 1.00 91.40 ? 39 LYS C CG 1 ATOM 4190 C CD . LYS C 1 39 ? 109.051 84.509 26.004 1.00 89.36 ? 39 LYS C CD 1 ATOM 4191 C CE . LYS C 1 39 ? 110.190 83.535 25.756 1.00 105.47 ? 39 LYS C CE 1 ATOM 4192 N NZ . LYS C 1 39 ? 111.462 84.248 25.442 1.00 96.96 ? 39 LYS C NZ 1 ATOM 4193 N N . ARG C 1 40 ? 103.665 82.394 24.040 1.00 80.66 ? 40 ARG C N 1 ATOM 4194 C CA . ARG C 1 40 ? 102.946 81.663 23.001 1.00 83.20 ? 40 ARG C CA 1 ATOM 4195 C C . ARG C 1 40 ? 101.648 82.367 22.602 1.00 86.13 ? 40 ARG C C 1 ATOM 4196 O O . ARG C 1 40 ? 101.151 83.239 23.319 1.00 77.54 ? 40 ARG C O 1 ATOM 4197 C CB . ARG C 1 40 ? 102.628 80.242 23.466 1.00 79.37 ? 40 ARG C CB 1 ATOM 4198 C CG . ARG C 1 40 ? 101.795 80.175 24.735 1.00 85.31 ? 40 ARG C CG 1 ATOM 4199 C CD . ARG C 1 40 ? 101.360 78.749 25.005 1.00 88.86 ? 40 ARG C CD 1 ATOM 4200 N NE . ARG C 1 40 ? 100.675 78.592 26.283 1.00 83.89 ? 40 ARG C NE 1 ATOM 4201 C CZ . ARG C 1 40 ? 100.151 77.445 26.703 1.00 91.37 ? 40 ARG C CZ 1 ATOM 4202 N NH1 . ARG C 1 40 ? 100.233 76.360 25.942 1.00 91.70 ? 40 ARG C NH1 1 ATOM 4203 N NH2 . ARG C 1 40 ? 99.540 77.379 27.879 1.00 94.53 ? 40 ARG C NH2 1 ATOM 4204 N N . PHE C 1 41 ? 101.106 81.978 21.452 1.00 89.09 ? 41 PHE C N 1 ATOM 4205 C CA . PHE C 1 41 ? 99.834 82.504 20.973 1.00 82.80 ? 41 PHE C CA 1 ATOM 4206 C C . PHE C 1 41 ? 98.716 81.481 21.163 1.00 85.34 ? 41 PHE C C 1 ATOM 4207 O O . PHE C 1 41 ? 98.790 80.362 20.651 1.00 79.21 ? 41 PHE C O 1 ATOM 4208 C CB . PHE C 1 41 ? 99.937 82.878 19.496 1.00 80.07 ? 41 PHE C CB 1 ATOM 4209 C CG . PHE C 1 41 ? 100.725 84.126 19.239 1.00 81.58 ? 41 PHE C CG 1 ATOM 4210 C CD1 . PHE C 1 41 ? 100.575 85.235 20.051 1.00 81.31 ? 41 PHE C CD1 1 ATOM 4211 C CD2 . PHE C 1 41 ? 101.619 84.189 18.183 1.00 82.40 ? 41 PHE C CD2 1 ATOM 4212 C CE1 . PHE C 1 41 ? 101.302 86.386 19.811 1.00 84.97 ? 41 PHE C CE1 1 ATOM 4213 C CE2 . PHE C 1 41 ? 102.350 85.334 17.940 1.00 71.80 ? 41 PHE C CE2 1 ATOM 4214 C CZ . PHE C 1 41 ? 102.191 86.434 18.754 1.00 77.62 ? 41 PHE C CZ 1 ATOM 4215 N N . CYS C 1 42 ? 97.675 81.873 21.890 1.00 85.79 ? 42 CYS C N 1 ATOM 4216 C CA . CYS C 1 42 ? 96.573 80.968 22.189 1.00 90.65 ? 42 CYS C CA 1 ATOM 4217 C C . CYS C 1 42 ? 95.267 81.384 21.516 1.00 85.81 ? 42 CYS C C 1 ATOM 4218 O O . CYS C 1 42 ? 95.231 82.349 20.752 1.00 79.78 ? 42 CYS C O 1 ATOM 4219 C CB . CYS C 1 42 ? 96.377 80.853 23.702 1.00 94.93 ? 42 CYS C CB 1 ATOM 4220 S SG . CYS C 1 42 ? 97.757 80.067 24.558 1.00 89.05 ? 42 CYS C SG 1 ATOM 4221 N N . LYS C 1 43 ? 94.202 80.639 21.799 1.00 88.35 ? 43 LYS C N 1 ATOM 4222 C CA . LYS C 1 43 ? 92.890 80.943 21.252 1.00 88.60 ? 43 LYS C CA 1 ATOM 4223 C C . LYS C 1 43 ? 92.204 82.014 22.087 1.00 92.82 ? 43 LYS C C 1 ATOM 4224 O O . LYS C 1 43 ? 92.364 82.065 23.306 1.00 93.47 ? 43 LYS C O 1 ATOM 4225 C CB . LYS C 1 43 ? 92.022 79.683 21.175 1.00 94.38 ? 43 LYS C CB 1 ATOM 4226 C CG . LYS C 1 43 ? 92.397 78.743 20.035 1.00 96.82 ? 43 LYS C CG 1 ATOM 4227 C CD . LYS C 1 43 ? 91.576 77.459 20.058 1.00 96.48 ? 43 LYS C CD 1 ATOM 4228 C CE . LYS C 1 43 ? 91.866 76.636 21.303 1.00 106.80 ? 43 LYS C CE 1 ATOM 4229 N NZ . LYS C 1 43 ? 91.087 75.368 21.335 1.00 124.33 ? 43 LYS C NZ 1 ATOM 4230 N N . ILE C 1 44 ? 91.456 82.879 21.412 1.00 99.30 ? 44 ILE C N 1 ATOM 4231 C CA . ILE C 1 44 ? 90.683 83.924 22.067 1.00 99.48 ? 44 ILE C CA 1 ATOM 4232 C C . ILE C 1 44 ? 89.211 83.695 21.760 1.00 101.64 ? 44 ILE C C 1 ATOM 4233 O O . ILE C 1 44 ? 88.853 83.491 20.601 1.00 103.97 ? 44 ILE C O 1 ATOM 4234 C CB . ILE C 1 44 ? 91.083 85.324 21.560 1.00 98.56 ? 44 ILE C CB 1 ATOM 4235 C CG1 . ILE C 1 44 ? 92.523 85.651 21.955 1.00 90.89 ? 44 ILE C CG1 1 ATOM 4236 C CG2 . ILE C 1 44 ? 90.138 86.382 22.113 1.00 106.49 ? 44 ILE C CG2 1 ATOM 4237 C CD1 . ILE C 1 44 ? 92.702 85.881 23.440 1.00 90.36 ? 44 ILE C CD1 1 ATOM 4238 N N . MET C 1 45 ? 88.371 83.725 22.795 1.00 94.74 ? 45 MET C N 1 ATOM 4239 C CA . MET C 1 45 ? 86.940 83.460 22.652 1.00 97.33 ? 45 MET C CA 1 ATOM 4240 C C . MET C 1 45 ? 86.724 82.104 21.989 1.00 99.23 ? 45 MET C C 1 ATOM 4241 O O . MET C 1 45 ? 85.805 81.935 21.200 1.00 112.19 ? 45 MET C O 1 ATOM 4242 C CB . MET C 1 45 ? 86.266 84.559 21.827 1.00 105.45 ? 45 MET C CB 1 ATOM 4243 C CG . MET C 1 45 ? 86.356 85.943 22.437 1.00 101.20 ? 45 MET C CG 1 ATOM 4244 S SD . MET C 1 45 ? 85.152 86.206 23.744 1.00 109.02 ? 45 MET C SD 1 ATOM 4245 C CE . MET C 1 45 ? 83.618 86.038 22.831 1.00 118.69 ? 45 MET C CE 1 ATOM 4246 N N . ASN C 1 46 ? 87.599 81.154 22.310 1.00 90.76 ? 46 ASN C N 1 ATOM 4247 C CA . ASN C 1 46 ? 87.626 79.826 21.696 1.00 88.90 ? 46 ASN C CA 1 ATOM 4248 C C . ASN C 1 46 ? 87.819 79.866 20.179 1.00 85.69 ? 46 ASN C C 1 ATOM 4249 O O . ASN C 1 46 ? 87.563 78.889 19.488 1.00 80.51 ? 46 ASN C O 1 ATOM 4250 C CB . ASN C 1 46 ? 86.394 79.001 22.089 1.00 79.57 ? 46 ASN C CB 1 ATOM 4251 C CG . ASN C 1 46 ? 86.690 77.516 22.165 1.00 104.72 ? 46 ASN C CG 1 ATOM 4252 O OD1 . ASN C 1 46 ? 86.324 76.847 23.128 1.00 124.69 ? 46 ASN C OD1 1 ATOM 4253 N ND2 . ASN C 1 46 ? 87.373 77.000 21.156 1.00 99.49 ? 46 ASN C ND2 1 ATOM 4254 N N . LYS C 1 47 ? 88.307 80.993 19.673 1.00 88.59 ? 47 LYS C N 1 ATOM 4255 C CA . LYS C 1 47 ? 88.594 81.121 18.256 1.00 87.23 ? 47 LYS C CA 1 ATOM 4256 C C . LYS C 1 47 ? 90.098 81.247 18.077 1.00 87.32 ? 47 LYS C C 1 ATOM 4257 O O . LYS C 1 47 ? 90.766 81.931 18.851 1.00 86.29 ? 47 LYS C O 1 ATOM 4258 C CB . LYS C 1 47 ? 87.860 82.326 17.666 1.00 84.19 ? 47 LYS C CB 1 ATOM 4259 C CG . LYS C 1 47 ? 87.803 82.337 16.150 1.00 85.41 ? 47 LYS C CG 1 ATOM 4260 C CD . LYS C 1 47 ? 86.742 83.313 15.659 1.00 88.09 ? 47 LYS C CD 1 ATOM 4261 C CE . LYS C 1 47 ? 86.525 83.180 14.156 1.00 84.21 ? 47 LYS C CE 1 ATOM 4262 N NZ . LYS C 1 47 ? 85.430 84.058 13.638 1.00 84.53 ? 47 LYS C NZ 1 ATOM 4263 N N . ALA C 1 48 ? 90.628 80.571 17.063 1.00 86.69 ? 48 ALA C N 1 ATOM 4264 C CA . ALA C 1 48 ? 92.071 80.516 16.844 1.00 81.59 ? 48 ALA C CA 1 ATOM 4265 C C . ALA C 1 48 ? 92.545 81.575 15.849 1.00 88.45 ? 48 ALA C C 1 ATOM 4266 O O . ALA C 1 48 ? 91.824 81.914 14.907 1.00 90.63 ? 48 ALA C O 1 ATOM 4267 C CB . ALA C 1 48 ? 92.479 79.129 16.373 1.00 81.68 ? 48 ALA C CB 1 ATOM 4268 N N . PRO C 1 49 ? 93.770 82.096 16.051 1.00 82.84 ? 49 PRO C N 1 ATOM 4269 C CA . PRO C 1 49 ? 94.335 83.119 15.165 1.00 75.93 ? 49 PRO C CA 1 ATOM 4270 C C . PRO C 1 49 ? 94.707 82.568 13.796 1.00 72.88 ? 49 PRO C C 1 ATOM 4271 O O . PRO C 1 49 ? 94.503 81.386 13.525 1.00 84.73 ? 49 PRO C O 1 ATOM 4272 C CB . PRO C 1 49 ? 95.601 83.554 15.904 1.00 80.78 ? 49 PRO C CB 1 ATOM 4273 C CG . PRO C 1 49 ? 95.991 82.366 16.699 1.00 80.65 ? 49 PRO C CG 1 ATOM 4274 C CD . PRO C 1 49 ? 94.697 81.754 17.145 1.00 79.78 ? 49 PRO C CD 1 ATOM 4275 N N . LEU C 1 50 ? 95.265 83.425 12.951 1.00 61.18 ? 50 LEU C N 1 ATOM 4276 C CA . LEU C 1 50 ? 95.642 83.036 11.599 1.00 61.46 ? 50 LEU C CA 1 ATOM 4277 C C . LEU C 1 50 ? 97.158 83.130 11.377 1.00 72.56 ? 50 LEU C C 1 ATOM 4278 O O . LEU C 1 50 ? 97.719 84.229 11.323 1.00 74.64 ? 50 LEU C O 1 ATOM 4279 C CB . LEU C 1 50 ? 94.907 83.910 10.586 1.00 46.01 ? 50 LEU C CB 1 ATOM 4280 C CG . LEU C 1 50 ? 95.198 83.607 9.120 1.00 49.99 ? 50 LEU C CG 1 ATOM 4281 C CD1 . LEU C 1 50 ? 94.770 82.189 8.791 1.00 59.84 ? 50 LEU C CD1 1 ATOM 4282 C CD2 . LEU C 1 50 ? 94.498 84.610 8.220 1.00 57.72 ? 50 LEU C CD2 1 ATOM 4283 N N . ASP C 1 51 ? 97.819 81.980 11.252 1.00 84.07 ? 51 ASP C N 1 ATOM 4284 C CA . ASP C 1 51 ? 99.257 81.957 11.011 1.00 78.06 ? 51 ASP C CA 1 ATOM 4285 C C . ASP C 1 51 ? 99.527 82.111 9.521 1.00 79.67 ? 51 ASP C C 1 ATOM 4286 O O . ASP C 1 51 ? 99.277 81.198 8.737 1.00 85.16 ? 51 ASP C O 1 ATOM 4287 C CB . ASP C 1 51 ? 99.881 80.665 11.541 1.00 80.37 ? 51 ASP C CB 1 ATOM 4288 C CG . ASP C 1 51 ? 101.401 80.679 11.484 1.00 95.60 ? 51 ASP C CG 1 ATOM 4289 O OD1 . ASP C 1 51 ? 101.985 81.749 11.208 1.00 93.00 ? 51 ASP C OD1 1 ATOM 4290 O OD2 . ASP C 1 51 ? 102.016 79.617 11.725 1.00 102.49 ? 51 ASP C OD2 1 ATOM 4291 N N . LEU C 1 52 ? 100.033 83.279 9.135 1.00 75.63 ? 52 LEU C N 1 ATOM 4292 C CA . LEU C 1 52 ? 100.319 83.556 7.727 1.00 76.89 ? 52 LEU C CA 1 ATOM 4293 C C . LEU C 1 52 ? 101.568 82.823 7.243 1.00 80.91 ? 52 LEU C C 1 ATOM 4294 O O . LEU C 1 52 ? 101.854 82.792 6.042 1.00 76.91 ? 52 LEU C O 1 ATOM 4295 C CB . LEU C 1 52 ? 100.468 85.062 7.494 1.00 74.86 ? 52 LEU C CB 1 ATOM 4296 C CG . LEU C 1 52 ? 99.183 85.880 7.637 1.00 71.75 ? 52 LEU C CG 1 ATOM 4297 C CD1 . LEU C 1 52 ? 99.476 87.364 7.521 1.00 73.59 ? 52 LEU C CD1 1 ATOM 4298 C CD2 . LEU C 1 52 ? 98.168 85.455 6.596 1.00 70.94 ? 52 LEU C CD2 1 ATOM 4299 N N . LYS C 1 53 ? 102.304 82.245 8.191 1.00 78.38 ? 53 LYS C N 1 ATOM 4300 C CA . LYS C 1 53 ? 103.502 81.457 7.902 1.00 73.91 ? 53 LYS C CA 1 ATOM 4301 C C . LYS C 1 53 ? 104.503 82.182 7.003 1.00 67.29 ? 53 LYS C C 1 ATOM 4302 O O . LYS C 1 53 ? 104.885 83.321 7.278 1.00 72.36 ? 53 LYS C O 1 ATOM 4303 C CB . LYS C 1 53 ? 103.115 80.093 7.325 1.00 62.15 ? 53 LYS C CB 1 ATOM 4304 C CG . LYS C 1 53 ? 102.275 79.281 8.292 1.00 72.44 ? 53 LYS C CG 1 ATOM 4305 C CD . LYS C 1 53 ? 101.895 77.921 7.740 1.00 87.89 ? 53 LYS C CD 1 ATOM 4306 C CE . LYS C 1 53 ? 101.163 77.096 8.798 1.00 94.10 ? 53 LYS C CE 1 ATOM 4307 N NZ . LYS C 1 53 ? 100.742 75.753 8.306 1.00 110.28 ? 53 LYS C NZ 1 ATOM 4308 N N . ASP C 1 54 ? 104.918 81.532 5.922 1.00 68.76 ? 54 ASP C N 1 ATOM 4309 C CA . ASP C 1 54 ? 105.931 82.114 5.050 1.00 71.86 ? 54 ASP C CA 1 ATOM 4310 C C . ASP C 1 54 ? 105.306 83.077 4.050 1.00 76.38 ? 54 ASP C C 1 ATOM 4311 O O . ASP C 1 54 ? 105.870 83.335 2.988 1.00 73.20 ? 54 ASP C O 1 ATOM 4312 C CB . ASP C 1 54 ? 106.717 81.020 4.321 1.00 83.16 ? 54 ASP C CB 1 ATOM 4313 C CG . ASP C 1 54 ? 108.137 81.448 3.978 1.00 89.45 ? 54 ASP C CG 1 ATOM 4314 O OD1 . ASP C 1 54 ? 108.701 82.283 4.718 1.00 87.81 ? 54 ASP C OD1 1 ATOM 4315 O OD2 . ASP C 1 54 ? 108.690 80.945 2.973 1.00 94.27 ? 54 ASP C OD2 1 ATOM 4316 N N . CYS C 1 55 ? 104.134 83.602 4.398 1.00 87.03 ? 55 CYS C N 1 ATOM 4317 C CA . CYS C 1 55 ? 103.445 84.583 3.566 1.00 79.16 ? 55 CYS C CA 1 ATOM 4318 C C . CYS C 1 55 ? 103.218 85.880 4.327 1.00 70.25 ? 55 CYS C C 1 ATOM 4319 O O . CYS C 1 55 ? 102.953 85.858 5.533 1.00 68.21 ? 55 CYS C O 1 ATOM 4320 C CB . CYS C 1 55 ? 102.092 84.043 3.102 1.00 67.69 ? 55 CYS C CB 1 ATOM 4321 S SG . CYS C 1 55 ? 102.182 82.648 1.972 1.00 87.30 ? 55 CYS C SG 1 ATOM 4322 N N . THR C 1 56 ? 103.325 87.003 3.622 1.00 67.33 ? 56 THR C N 1 ATOM 4323 C CA . THR C 1 56 ? 102.935 88.298 4.175 1.00 70.41 ? 56 THR C CA 1 ATOM 4324 C C . THR C 1 56 ? 101.480 88.585 3.817 1.00 66.49 ? 56 THR C C 1 ATOM 4325 O O . THR C 1 56 ? 100.896 87.893 2.981 1.00 61.18 ? 56 THR C O 1 ATOM 4326 C CB . THR C 1 56 ? 103.817 89.447 3.656 1.00 62.55 ? 56 THR C CB 1 ATOM 4327 O OG1 . THR C 1 56 ? 103.606 89.628 2.250 1.00 58.72 ? 56 THR C OG1 1 ATOM 4328 C CG2 . THR C 1 56 ? 105.283 89.158 3.931 1.00 66.73 ? 56 THR C CG2 1 ATOM 4329 N N . ILE C 1 57 ? 100.903 89.600 4.456 1.00 58.34 ? 57 ILE C N 1 ATOM 4330 C CA . ILE C 1 57 ? 99.509 89.972 4.226 1.00 56.70 ? 57 ILE C CA 1 ATOM 4331 C C . ILE C 1 57 ? 99.240 90.235 2.745 1.00 52.29 ? 57 ILE C C 1 ATOM 4332 O O . ILE C 1 57 ? 98.199 89.846 2.209 1.00 58.88 ? 57 ILE C O 1 ATOM 4333 C CB . ILE C 1 57 ? 99.098 91.188 5.089 1.00 58.53 ? 57 ILE C CB 1 ATOM 4334 C CG1 . ILE C 1 57 ? 98.897 90.755 6.544 1.00 49.84 ? 57 ILE C CG1 1 ATOM 4335 C CG2 . ILE C 1 57 ? 97.832 91.837 4.549 1.00 57.96 ? 57 ILE C CG2 1 ATOM 4336 C CD1 . ILE C 1 57 ? 98.368 91.846 7.443 1.00 53.55 ? 57 ILE C CD1 1 ATOM 4337 N N . GLU C 1 58 ? 100.198 90.867 2.079 1.00 58.65 ? 58 GLU C N 1 ATOM 4338 C CA . GLU C 1 58 ? 100.088 91.113 0.648 1.00 61.32 ? 58 GLU C CA 1 ATOM 4339 C C . GLU C 1 58 ? 99.987 89.807 -0.136 1.00 64.07 ? 58 GLU C C 1 ATOM 4340 O O . GLU C 1 58 ? 99.064 89.625 -0.923 1.00 62.52 ? 58 GLU C O 1 ATOM 4341 C CB . GLU C 1 58 ? 101.274 91.939 0.142 1.00 63.02 ? 58 GLU C CB 1 ATOM 4342 C CG . GLU C 1 58 ? 101.339 93.357 0.690 1.00 58.72 ? 58 GLU C CG 1 ATOM 4343 C CD . GLU C 1 58 ? 102.349 93.513 1.817 1.00 69.86 ? 58 GLU C CD 1 ATOM 4344 O OE1 . GLU C 1 58 ? 102.366 92.658 2.730 1.00 73.44 ? 58 GLU C OE1 1 ATOM 4345 O OE2 . GLU C 1 58 ? 103.132 94.488 1.789 1.00 76.32 ? 58 GLU C OE2 1 ATOM 4346 N N . GLY C 1 59 ? 100.937 88.904 0.088 1.00 68.96 ? 59 GLY C N 1 ATOM 4347 C CA . GLY C 1 59 ? 101.004 87.654 -0.649 1.00 58.52 ? 59 GLY C CA 1 ATOM 4348 C C . GLY C 1 59 ? 99.830 86.744 -0.368 1.00 61.89 ? 59 GLY C C 1 ATOM 4349 O O . GLY C 1 59 ? 99.353 86.032 -1.254 1.00 61.35 ? 59 GLY C O 1 ATOM 4350 N N . TRP C 1 60 ? 99.372 86.758 0.878 1.00 63.88 ? 60 TRP C N 1 ATOM 4351 C CA . TRP C 1 60 ? 98.154 86.053 1.250 1.00 69.70 ? 60 TRP C CA 1 ATOM 4352 C C . TRP C 1 60 ? 96.964 86.595 0.468 1.00 65.89 ? 60 TRP C C 1 ATOM 4353 O O . TRP C 1 60 ? 96.314 85.871 -0.284 1.00 62.40 ? 60 TRP C O 1 ATOM 4354 C CB . TRP C 1 60 ? 97.886 86.212 2.748 1.00 63.91 ? 60 TRP C CB 1 ATOM 4355 C CG . TRP C 1 60 ? 96.474 85.882 3.151 1.00 59.23 ? 60 TRP C CG 1 ATOM 4356 C CD1 . TRP C 1 60 ? 95.715 84.832 2.714 1.00 66.76 ? 60 TRP C CD1 1 ATOM 4357 C CD2 . TRP C 1 60 ? 95.651 86.615 4.065 1.00 68.57 ? 60 TRP C CD2 1 ATOM 4358 N NE1 . TRP C 1 60 ? 94.476 84.863 3.303 1.00 64.37 ? 60 TRP C NE1 1 ATOM 4359 C CE2 . TRP C 1 60 ? 94.411 85.946 4.138 1.00 66.73 ? 60 TRP C CE2 1 ATOM 4360 C CE3 . TRP C 1 60 ? 95.843 87.770 4.831 1.00 73.32 ? 60 TRP C CE3 1 ATOM 4361 C CZ2 . TRP C 1 60 ? 93.367 86.396 4.943 1.00 68.94 ? 60 TRP C CZ2 1 ATOM 4362 C CZ3 . TRP C 1 60 ? 94.804 88.215 5.632 1.00 71.61 ? 60 TRP C CZ3 1 ATOM 4363 C CH2 . TRP C 1 60 ? 93.582 87.529 5.682 1.00 70.82 ? 60 TRP C CH2 1 ATOM 4364 N N . ILE C 1 61 ? 96.694 87.881 0.651 1.00 61.00 ? 61 ILE C N 1 ATOM 4365 C CA . ILE C 1 61 ? 95.462 88.480 0.151 1.00 69.53 ? 61 ILE C CA 1 ATOM 4366 C C . ILE C 1 61 ? 95.416 88.664 -1.374 1.00 69.79 ? 61 ILE C C 1 ATOM 4367 O O . ILE C 1 61 ? 94.339 88.796 -1.955 1.00 72.52 ? 61 ILE C O 1 ATOM 4368 C CB . ILE C 1 61 ? 95.148 89.810 0.889 1.00 68.59 ? 61 ILE C CB 1 ATOM 4369 C CG1 . ILE C 1 61 ? 93.634 90.009 1.014 1.00 74.11 ? 61 ILE C CG1 1 ATOM 4370 C CG2 . ILE C 1 61 ? 95.827 90.996 0.206 1.00 69.73 ? 61 ILE C CG2 1 ATOM 4371 C CD1 . ILE C 1 61 ? 92.910 88.827 1.621 1.00 73.64 ? 61 ILE C CD1 1 ATOM 4372 N N . LEU C 1 62 ? 96.576 88.658 -2.019 1.00 62.93 ? 62 LEU C N 1 ATOM 4373 C CA . LEU C 1 62 ? 96.632 88.805 -3.470 1.00 65.35 ? 62 LEU C CA 1 ATOM 4374 C C . LEU C 1 62 ? 96.661 87.448 -4.146 1.00 70.97 ? 62 LEU C C 1 ATOM 4375 O O . LEU C 1 62 ? 96.590 87.354 -5.371 1.00 76.00 ? 62 LEU C O 1 ATOM 4376 C CB . LEU C 1 62 ? 97.852 89.621 -3.894 1.00 65.40 ? 62 LEU C CB 1 ATOM 4377 C CG . LEU C 1 62 ? 97.701 91.130 -3.739 1.00 65.37 ? 62 LEU C CG 1 ATOM 4378 C CD1 . LEU C 1 62 ? 98.993 91.847 -4.091 1.00 64.59 ? 62 LEU C CD1 1 ATOM 4379 C CD2 . LEU C 1 62 ? 96.566 91.613 -4.614 1.00 69.66 ? 62 LEU C CD2 1 ATOM 4380 N N . GLY C 1 63 ? 96.769 86.399 -3.340 1.00 84.91 ? 63 GLY C N 1 ATOM 4381 C CA . GLY C 1 63 ? 96.796 85.048 -3.861 1.00 91.96 ? 63 GLY C CA 1 ATOM 4382 C C . GLY C 1 63 ? 98.109 84.695 -4.531 1.00 94.65 ? 63 GLY C C 1 ATOM 4383 O O . GLY C 1 63 ? 98.120 84.207 -5.659 1.00 95.41 ? 63 GLY C O 1 ATOM 4384 N N . ASN C 1 64 ? 99.216 84.955 -3.841 1.00 78.54 ? 64 ASN C N 1 ATOM 4385 C CA . ASN C 1 64 ? 100.521 84.473 -4.275 1.00 77.99 ? 64 ASN C CA 1 ATOM 4386 C C . ASN C 1 64 ? 100.539 82.940 -4.313 1.00 75.01 ? 64 ASN C C 1 ATOM 4387 O O . ASN C 1 64 ? 100.115 82.281 -3.358 1.00 78.29 ? 64 ASN C O 1 ATOM 4388 C CB . ASN C 1 64 ? 101.612 84.997 -3.342 1.00 79.40 ? 64 ASN C CB 1 ATOM 4389 C CG . ASN C 1 64 ? 103.004 84.708 -3.852 1.00 77.87 ? 64 ASN C CG 1 ATOM 4390 O OD1 . ASN C 1 64 ? 103.436 83.558 -3.881 1.00 89.50 ? 64 ASN C OD1 1 ATOM 4391 N ND2 . ASN C 1 64 ? 103.722 85.755 -4.245 1.00 67.56 ? 64 ASN C ND2 1 ATOM 4392 N N . PRO C 1 65 ? 101.030 82.368 -5.422 1.00 59.82 ? 65 PRO C N 1 ATOM 4393 C CA . PRO C 1 65 ? 100.979 80.918 -5.650 1.00 70.96 ? 65 PRO C CA 1 ATOM 4394 C C . PRO C 1 65 ? 101.662 80.091 -4.555 1.00 74.95 ? 65 PRO C C 1 ATOM 4395 O O . PRO C 1 65 ? 101.324 78.920 -4.381 1.00 79.71 ? 65 PRO C O 1 ATOM 4396 C CB . PRO C 1 65 ? 101.717 80.750 -6.982 1.00 73.38 ? 65 PRO C CB 1 ATOM 4397 C CG . PRO C 1 65 ? 101.596 82.067 -7.658 1.00 69.36 ? 65 PRO C CG 1 ATOM 4398 C CD . PRO C 1 65 ? 101.613 83.090 -6.566 1.00 65.83 ? 65 PRO C CD 1 ATOM 4399 N N . LYS C 1 66 ? 102.605 80.686 -3.831 1.00 74.39 ? 66 LYS C N 1 ATOM 4400 C CA . LYS C 1 66 ? 103.279 79.982 -2.743 1.00 72.28 ? 66 LYS C CA 1 ATOM 4401 C C . LYS C 1 66 ? 102.547 80.200 -1.420 1.00 73.01 ? 66 LYS C C 1 ATOM 4402 O O . LYS C 1 66 ? 103.039 79.829 -0.350 1.00 62.47 ? 66 LYS C O 1 ATOM 4403 C CB . LYS C 1 66 ? 104.743 80.419 -2.635 1.00 70.23 ? 66 LYS C CB 1 ATOM 4404 C CG . LYS C 1 66 ? 105.605 80.000 -3.818 1.00 79.18 ? 66 LYS C CG 1 ATOM 4405 C CD . LYS C 1 66 ? 107.084 80.238 -3.534 1.00 81.67 ? 66 LYS C CD 1 ATOM 4406 C CE . LYS C 1 66 ? 107.969 79.545 -4.560 1.00 81.49 ? 66 LYS C CE 1 ATOM 4407 N NZ . LYS C 1 66 ? 108.914 80.492 -5.216 1.00 92.28 ? 66 LYS C NZ 1 ATOM 4408 N N . CYS C 1 67 ? 101.369 80.808 -1.506 1.00 70.71 ? 67 CYS C N 1 ATOM 4409 C CA . CYS C 1 67 ? 100.538 81.033 -0.336 1.00 63.62 ? 67 CYS C CA 1 ATOM 4410 C C . CYS C 1 67 ? 99.219 80.307 -0.532 1.00 71.69 ? 67 CYS C C 1 ATOM 4411 O O . CYS C 1 67 ? 98.193 80.681 0.041 1.00 69.95 ? 67 CYS C O 1 ATOM 4412 C CB . CYS C 1 67 ? 100.299 82.529 -0.122 1.00 69.50 ? 67 CYS C CB 1 ATOM 4413 S SG . CYS C 1 67 ? 101.798 83.516 0.174 1.00 70.50 ? 67 CYS C SG 1 ATOM 4414 N N . ASP C 1 68 ? 99.257 79.256 -1.348 1.00 83.99 ? 68 ASP C N 1 ATOM 4415 C CA . ASP C 1 68 ? 98.068 78.457 -1.629 1.00 73.99 ? 68 ASP C CA 1 ATOM 4416 C C . ASP C 1 68 ? 97.601 77.697 -0.400 1.00 62.90 ? 68 ASP C C 1 ATOM 4417 O O . ASP C 1 68 ? 96.462 77.245 -0.342 1.00 73.39 ? 68 ASP C O 1 ATOM 4418 C CB . ASP C 1 68 ? 98.312 77.494 -2.793 1.00 67.12 ? 68 ASP C CB 1 ATOM 4419 C CG . ASP C 1 68 ? 98.186 78.173 -4.145 1.00 79.83 ? 68 ASP C CG 1 ATOM 4420 O OD1 . ASP C 1 68 ? 97.524 79.231 -4.224 1.00 81.07 ? 68 ASP C OD1 1 ATOM 4421 O OD2 . ASP C 1 68 ? 98.743 77.647 -5.132 1.00 72.94 ? 68 ASP C OD2 1 ATOM 4422 N N . LEU C 1 69 ? 98.487 77.566 0.581 1.00 68.93 ? 69 LEU C N 1 ATOM 4423 C CA . LEU C 1 69 ? 98.143 76.971 1.867 1.00 71.63 ? 69 LEU C CA 1 ATOM 4424 C C . LEU C 1 69 ? 97.087 77.813 2.591 1.00 73.46 ? 69 LEU C C 1 ATOM 4425 O O . LEU C 1 69 ? 96.330 77.312 3.422 1.00 74.13 ? 69 LEU C O 1 ATOM 4426 C CB . LEU C 1 69 ? 99.401 76.841 2.727 1.00 83.75 ? 69 LEU C CB 1 ATOM 4427 C CG . LEU C 1 69 ? 99.291 76.045 4.028 1.00 95.86 ? 69 LEU C CG 1 ATOM 4428 C CD1 . LEU C 1 69 ? 98.967 74.585 3.742 1.00 91.30 ? 69 LEU C CD1 1 ATOM 4429 C CD2 . LEU C 1 69 ? 100.572 76.167 4.840 1.00 97.86 ? 69 LEU C CD2 1 ATOM 4430 N N . LEU C 1 70 ? 97.037 79.099 2.260 1.00 84.21 ? 70 LEU C N 1 ATOM 4431 C CA . LEU C 1 70 ? 96.107 80.013 2.917 1.00 85.85 ? 70 LEU C CA 1 ATOM 4432 C C . LEU C 1 70 ? 94.848 80.229 2.081 1.00 80.83 ? 70 LEU C C 1 ATOM 4433 O O . LEU C 1 70 ? 93.886 80.843 2.544 1.00 86.57 ? 70 LEU C O 1 ATOM 4434 C CB . LEU C 1 70 ? 96.788 81.358 3.202 1.00 84.80 ? 70 LEU C CB 1 ATOM 4435 C CG . LEU C 1 70 ? 97.998 81.356 4.139 1.00 84.35 ? 70 LEU C CG 1 ATOM 4436 C CD1 . LEU C 1 70 ? 98.629 82.730 4.163 1.00 79.82 ? 70 LEU C CD1 1 ATOM 4437 C CD2 . LEU C 1 70 ? 97.604 80.930 5.542 1.00 89.08 ? 70 LEU C CD2 1 ATOM 4438 N N . LEU C 1 71 ? 94.860 79.714 0.855 1.00 60.49 ? 71 LEU C N 1 ATOM 4439 C CA . LEU C 1 71 ? 93.768 79.935 -0.088 1.00 55.33 ? 71 LEU C CA 1 ATOM 4440 C C . LEU C 1 71 ? 92.428 79.459 0.459 1.00 59.26 ? 71 LEU C C 1 ATOM 4441 O O . LEU C 1 71 ? 92.359 78.461 1.171 1.00 71.31 ? 71 LEU C O 1 ATOM 4442 C CB . LEU C 1 71 ? 94.067 79.254 -1.423 1.00 53.62 ? 71 LEU C CB 1 ATOM 4443 C CG . LEU C 1 71 ? 93.674 80.070 -2.652 1.00 44.72 ? 71 LEU C CG 1 ATOM 4444 C CD1 . LEU C 1 71 ? 94.365 81.417 -2.606 1.00 71.62 ? 71 LEU C CD1 1 ATOM 4445 C CD2 . LEU C 1 71 ? 94.040 79.340 -3.921 1.00 47.40 ? 71 LEU C CD2 1 ATOM 4446 N N . GLY C 1 72 ? 91.366 80.187 0.130 1.00 89.89 ? 72 GLY C N 1 ATOM 4447 C CA . GLY C 1 72 ? 90.034 79.845 0.591 1.00 82.39 ? 72 GLY C CA 1 ATOM 4448 C C . GLY C 1 72 ? 89.598 80.665 1.789 1.00 86.97 ? 72 GLY C C 1 ATOM 4449 O O . GLY C 1 72 ? 90.169 81.713 2.086 1.00 99.92 ? 72 GLY C O 1 ATOM 4450 N N . ASP C 1 73 ? 88.581 80.172 2.483 1.00 69.36 ? 73 ASP C N 1 ATOM 4451 C CA . ASP C 1 73 ? 88.007 80.874 3.621 1.00 64.16 ? 73 ASP C CA 1 ATOM 4452 C C . ASP C 1 73 ? 88.925 80.880 4.836 1.00 67.60 ? 73 ASP C C 1 ATOM 4453 O O . ASP C 1 73 ? 89.667 79.928 5.077 1.00 75.37 ? 73 ASP C O 1 ATOM 4454 C CB . ASP C 1 73 ? 86.662 80.251 3.995 1.00 66.19 ? 73 ASP C CB 1 ATOM 4455 C CG . ASP C 1 73 ? 85.657 80.325 2.866 1.00 74.79 ? 73 ASP C CG 1 ATOM 4456 O OD1 . ASP C 1 73 ? 86.086 80.478 1.701 1.00 72.66 ? 73 ASP C OD1 1 ATOM 4457 O OD2 . ASP C 1 73 ? 84.442 80.233 3.143 1.00 82.72 ? 73 ASP C OD2 1 ATOM 4458 N N . GLN C 1 74 ? 88.875 81.965 5.599 1.00 59.94 ? 74 GLN C N 1 ATOM 4459 C CA . GLN C 1 74 ? 89.607 82.045 6.854 1.00 59.88 ? 74 GLN C CA 1 ATOM 4460 C C . GLN C 1 74 ? 88.762 82.692 7.945 1.00 59.69 ? 74 GLN C C 1 ATOM 4461 O O . GLN C 1 74 ? 87.870 83.492 7.666 1.00 59.91 ? 74 GLN C O 1 ATOM 4462 C CB . GLN C 1 74 ? 90.912 82.819 6.674 1.00 58.60 ? 74 GLN C CB 1 ATOM 4463 C CG . GLN C 1 74 ? 91.898 82.187 5.693 1.00 65.19 ? 74 GLN C CG 1 ATOM 4464 C CD . GLN C 1 74 ? 92.427 80.837 6.161 1.00 57.24 ? 74 GLN C CD 1 ATOM 4465 O OE1 . GLN C 1 74 ? 92.157 80.400 7.281 1.00 56.96 ? 74 GLN C OE1 1 ATOM 4466 N NE2 . GLN C 1 74 ? 93.189 80.173 5.300 1.00 69.46 ? 74 GLN C NE2 1 ATOM 4467 N N . SER C 1 75 ? 89.036 82.325 9.190 1.00 62.84 ? 75 SER C N 1 ATOM 4468 C CA . SER C 1 75 ? 88.396 82.951 10.341 1.00 55.90 ? 75 SER C CA 1 ATOM 4469 C C . SER C 1 75 ? 89.430 83.070 11.447 1.00 64.60 ? 75 SER C C 1 ATOM 4470 O O . SER C 1 75 ? 90.170 82.122 11.721 1.00 74.00 ? 75 SER C O 1 ATOM 4471 C CB . SER C 1 75 ? 87.198 82.138 10.824 1.00 54.41 ? 75 SER C CB 1 ATOM 4472 O OG . SER C 1 75 ? 86.074 82.337 9.987 1.00 79.87 ? 75 SER C OG 1 ATOM 4473 N N . TRP C 1 76 ? 89.494 84.235 12.075 1.00 65.99 ? 76 TRP C N 1 ATOM 4474 C CA . TRP C 1 76 ? 90.527 84.471 13.067 1.00 62.94 ? 76 TRP C CA 1 ATOM 4475 C C . TRP C 1 76 ? 90.076 85.360 14.204 1.00 65.91 ? 76 TRP C C 1 ATOM 4476 O O . TRP C 1 76 ? 89.234 86.236 14.035 1.00 79.05 ? 76 TRP C O 1 ATOM 4477 C CB . TRP C 1 76 ? 91.745 85.105 12.410 1.00 65.63 ? 76 TRP C CB 1 ATOM 4478 C CG . TRP C 1 76 ? 91.496 86.479 11.882 1.00 62.52 ? 76 TRP C CG 1 ATOM 4479 C CD1 . TRP C 1 76 ? 91.640 87.660 12.556 1.00 62.27 ? 76 TRP C CD1 1 ATOM 4480 C CD2 . TRP C 1 76 ? 91.069 86.821 10.560 1.00 65.56 ? 76 TRP C CD2 1 ATOM 4481 N NE1 . TRP C 1 76 ? 91.326 88.715 11.732 1.00 62.71 ? 76 TRP C NE1 1 ATOM 4482 C CE2 . TRP C 1 76 ? 90.975 88.227 10.501 1.00 57.61 ? 76 TRP C CE2 1 ATOM 4483 C CE3 . TRP C 1 76 ? 90.757 86.075 9.418 1.00 67.16 ? 76 TRP C CE3 1 ATOM 4484 C CZ2 . TRP C 1 76 ? 90.582 88.900 9.346 1.00 52.98 ? 76 TRP C CZ2 1 ATOM 4485 C CZ3 . TRP C 1 76 ? 90.365 86.748 8.270 1.00 61.83 ? 76 TRP C CZ3 1 ATOM 4486 C CH2 . TRP C 1 76 ? 90.283 88.144 8.243 1.00 58.86 ? 76 TRP C CH2 1 ATOM 4487 N N . SER C 1 77 ? 90.659 85.125 15.369 1.00 73.46 ? 77 SER C N 1 ATOM 4488 C CA . SER C 1 77 ? 90.534 86.045 16.482 1.00 76.01 ? 77 SER C CA 1 ATOM 4489 C C . SER C 1 77 ? 91.532 87.177 16.262 1.00 71.58 ? 77 SER C C 1 ATOM 4490 O O . SER C 1 77 ? 91.237 88.339 16.528 1.00 80.09 ? 77 SER C O 1 ATOM 4491 C CB . SER C 1 77 ? 90.809 85.318 17.797 1.00 83.61 ? 77 SER C CB 1 ATOM 4492 O OG . SER C 1 77 ? 91.731 84.258 17.600 1.00 78.52 ? 77 SER C OG 1 ATOM 4493 N N . TYR C 1 78 ? 92.712 86.823 15.758 1.00 61.26 ? 78 TYR C N 1 ATOM 4494 C CA . TYR C 1 78 ? 93.731 87.801 15.392 1.00 62.36 ? 78 TYR C CA 1 ATOM 4495 C C . TYR C 1 78 ? 94.663 87.233 14.331 1.00 56.16 ? 78 TYR C C 1 ATOM 4496 O O . TYR C 1 78 ? 94.523 86.085 13.928 1.00 61.93 ? 78 TYR C O 1 ATOM 4497 C CB . TYR C 1 78 ? 94.517 88.272 16.616 1.00 63.36 ? 78 TYR C CB 1 ATOM 4498 C CG . TYR C 1 78 ? 95.150 87.173 17.436 1.00 59.19 ? 78 TYR C CG 1 ATOM 4499 C CD1 . TYR C 1 78 ? 94.422 86.490 18.400 1.00 62.96 ? 78 TYR C CD1 1 ATOM 4500 C CD2 . TYR C 1 78 ? 96.485 86.839 17.267 1.00 65.42 ? 78 TYR C CD2 1 ATOM 4501 C CE1 . TYR C 1 78 ? 95.001 85.496 19.158 1.00 70.73 ? 78 TYR C CE1 1 ATOM 4502 C CE2 . TYR C 1 78 ? 97.072 85.846 18.022 1.00 65.36 ? 78 TYR C CE2 1 ATOM 4503 C CZ . TYR C 1 78 ? 96.325 85.178 18.964 1.00 66.91 ? 78 TYR C CZ 1 ATOM 4504 O OH . TYR C 1 78 ? 96.901 84.186 19.719 1.00 66.89 ? 78 TYR C OH 1 ATOM 4505 N N . ILE C 1 79 ? 95.612 88.035 13.870 1.00 64.07 ? 79 ILE C N 1 ATOM 4506 C CA . ILE C 1 79 ? 96.471 87.614 12.769 1.00 70.04 ? 79 ILE C CA 1 ATOM 4507 C C . ILE C 1 79 ? 97.944 87.591 13.176 1.00 72.25 ? 79 ILE C C 1 ATOM 4508 O O . ILE C 1 79 ? 98.410 88.489 13.868 1.00 69.67 ? 79 ILE C O 1 ATOM 4509 C CB . ILE C 1 79 ? 96.264 88.522 11.538 1.00 66.76 ? 79 ILE C CB 1 ATOM 4510 C CG1 . ILE C 1 79 ? 94.850 88.335 10.986 1.00 67.12 ? 79 ILE C CG1 1 ATOM 4511 C CG2 . ILE C 1 79 ? 97.298 88.227 10.457 1.00 59.42 ? 79 ILE C CG2 1 ATOM 4512 C CD1 . ILE C 1 79 ? 94.513 89.254 9.832 1.00 68.69 ? 79 ILE C CD1 1 ATOM 4513 N N . VAL C 1 80 ? 98.668 86.552 12.767 1.00 66.06 ? 80 VAL C N 1 ATOM 4514 C CA . VAL C 1 80 ? 100.094 86.472 13.047 1.00 68.30 ? 80 VAL C CA 1 ATOM 4515 C C . VAL C 1 80 ? 100.912 86.413 11.760 1.00 70.41 ? 80 VAL C C 1 ATOM 4516 O O . VAL C 1 80 ? 100.878 85.421 11.024 1.00 65.18 ? 80 VAL C O 1 ATOM 4517 C CB . VAL C 1 80 ? 100.446 85.275 13.950 1.00 69.88 ? 80 VAL C CB 1 ATOM 4518 C CG1 . VAL C 1 80 ? 101.947 85.196 14.147 1.00 69.80 ? 80 VAL C CG1 1 ATOM 4519 C CG2 . VAL C 1 80 ? 99.742 85.389 15.294 1.00 67.49 ? 80 VAL C CG2 1 ATOM 4520 N N . GLU C 1 81 ? 101.634 87.499 11.496 1.00 86.27 ? 81 GLU C N 1 ATOM 4521 C CA . GLU C 1 81 ? 102.520 87.598 10.347 1.00 82.15 ? 81 GLU C CA 1 ATOM 4522 C C . GLU C 1 81 ? 103.940 87.336 10.818 1.00 84.85 ? 81 GLU C C 1 ATOM 4523 O O . GLU C 1 81 ? 104.360 87.847 11.858 1.00 87.21 ? 81 GLU C O 1 ATOM 4524 C CB . GLU C 1 81 ? 102.419 88.987 9.705 1.00 72.23 ? 81 GLU C CB 1 ATOM 4525 C CG . GLU C 1 81 ? 103.124 89.103 8.361 1.00 78.82 ? 81 GLU C CG 1 ATOM 4526 C CD . GLU C 1 81 ? 103.012 90.493 7.750 1.00 94.20 ? 81 GLU C CD 1 ATOM 4527 O OE1 . GLU C 1 81 ? 103.298 90.631 6.541 1.00 97.28 ? 81 GLU C OE1 1 ATOM 4528 O OE2 . GLU C 1 81 ? 102.644 91.450 8.472 1.00 101.04 ? 81 GLU C OE2 1 ATOM 4529 N N . ARG C 1 82 ? 104.678 86.542 10.051 1.00 67.92 ? 82 ARG C N 1 ATOM 4530 C CA . ARG C 1 82 ? 106.012 86.124 10.458 1.00 62.13 ? 82 ARG C CA 1 ATOM 4531 C C . ARG C 1 82 ? 107.104 87.099 10.018 1.00 73.09 ? 82 ARG C C 1 ATOM 4532 O O . ARG C 1 82 ? 107.145 87.503 8.855 1.00 74.89 ? 82 ARG C O 1 ATOM 4533 C CB . ARG C 1 82 ? 106.296 84.723 9.937 1.00 67.89 ? 82 ARG C CB 1 ATOM 4534 C CG . ARG C 1 82 ? 105.331 83.692 10.477 1.00 55.78 ? 82 ARG C CG 1 ATOM 4535 C CD . ARG C 1 82 ? 105.215 83.821 11.982 1.00 55.65 ? 82 ARG C CD 1 ATOM 4536 N NE . ARG C 1 82 ? 104.408 82.753 12.565 1.00 56.77 ? 82 ARG C NE 1 ATOM 4537 C CZ . ARG C 1 82 ? 104.297 82.529 13.871 1.00 57.52 ? 82 ARG C CZ 1 ATOM 4538 N NH1 . ARG C 1 82 ? 104.941 83.302 14.735 1.00 56.82 ? 82 ARG C NH1 1 ATOM 4539 N NH2 . ARG C 1 82 ? 103.541 81.532 14.314 1.00 64.27 ? 82 ARG C NH2 1 ATOM 4540 N N . PRO C 1 83 ? 107.996 87.467 10.959 1.00 81.50 ? 83 PRO C N 1 ATOM 4541 C CA . PRO C 1 83 ? 109.061 88.468 10.827 1.00 73.02 ? 83 PRO C CA 1 ATOM 4542 C C . PRO C 1 83 ? 109.860 88.378 9.535 1.00 72.86 ? 83 PRO C C 1 ATOM 4543 O O . PRO C 1 83 ? 110.290 89.411 9.021 1.00 81.93 ? 83 PRO C O 1 ATOM 4544 C CB . PRO C 1 83 ? 109.960 88.166 12.026 1.00 68.12 ? 83 PRO C CB 1 ATOM 4545 C CG . PRO C 1 83 ? 109.021 87.692 13.054 1.00 79.64 ? 83 PRO C CG 1 ATOM 4546 C CD . PRO C 1 83 ? 107.976 86.890 12.315 1.00 80.91 ? 83 PRO C CD 1 ATOM 4547 N N . ASN C 1 84 ? 110.054 87.172 9.014 1.00 66.00 ? 84 ASN C N 1 ATOM 4548 C CA . ASN C 1 84 ? 110.814 87.019 7.778 1.00 76.23 ? 84 ASN C CA 1 ATOM 4549 C C . ASN C 1 84 ? 110.092 86.205 6.710 1.00 82.76 ? 84 ASN C C 1 ATOM 4550 O O . ASN C 1 84 ? 110.722 85.478 5.941 1.00 92.04 ? 84 ASN C O 1 ATOM 4551 C CB . ASN C 1 84 ? 112.210 86.445 8.052 1.00 83.61 ? 84 ASN C CB 1 ATOM 4552 C CG . ASN C 1 84 ? 113.168 87.483 8.626 1.00 89.05 ? 84 ASN C CG 1 ATOM 4553 O OD1 . ASN C 1 84 ? 113.631 88.380 7.918 1.00 88.31 ? 84 ASN C OD1 1 ATOM 4554 N ND2 . ASN C 1 84 ? 113.473 87.360 9.913 1.00 88.78 ? 84 ASN C ND2 1 ATOM 4555 N N . ALA C 1 85 ? 108.769 86.333 6.664 1.00 72.14 ? 85 ALA C N 1 ATOM 4556 C CA . ALA C 1 85 ? 107.981 85.686 5.622 1.00 67.08 ? 85 ALA C CA 1 ATOM 4557 C C . ALA C 1 85 ? 108.428 86.196 4.256 1.00 64.80 ? 85 ALA C C 1 ATOM 4558 O O . ALA C 1 85 ? 108.610 87.398 4.055 1.00 66.94 ? 85 ALA C O 1 ATOM 4559 C CB . ALA C 1 85 ? 106.497 85.934 5.834 1.00 67.28 ? 85 ALA C CB 1 ATOM 4560 N N . GLN C 1 86 ? 108.614 85.271 3.324 1.00 71.98 ? 86 GLN C N 1 ATOM 4561 C CA . GLN C 1 86 ? 109.214 85.579 2.033 1.00 70.52 ? 86 GLN C CA 1 ATOM 4562 C C . GLN C 1 86 ? 108.191 85.829 0.933 1.00 80.08 ? 86 GLN C C 1 ATOM 4563 O O . GLN C 1 86 ? 108.502 86.465 -0.073 1.00 88.96 ? 86 GLN C O 1 ATOM 4564 C CB . GLN C 1 86 ? 110.128 84.431 1.602 1.00 91.76 ? 86 GLN C CB 1 ATOM 4565 C CG . GLN C 1 86 ? 111.345 84.223 2.490 1.00 99.93 ? 86 GLN C CG 1 ATOM 4566 C CD . GLN C 1 86 ? 112.427 85.261 2.246 1.00 102.59 ? 86 GLN C CD 1 ATOM 4567 O OE1 . GLN C 1 86 ? 112.451 86.314 2.885 1.00 91.66 ? 86 GLN C OE1 1 ATOM 4568 N NE2 . GLN C 1 86 ? 113.331 84.967 1.315 1.00 106.81 ? 86 GLN C NE2 1 ATOM 4569 N N . ASN C 1 87 ? 106.976 85.324 1.117 1.00 85.00 ? 87 ASN C N 1 ATOM 4570 C CA . ASN C 1 87 ? 105.987 85.344 0.043 1.00 86.15 ? 87 ASN C CA 1 ATOM 4571 C C . ASN C 1 87 ? 104.947 86.453 0.137 1.00 93.44 ? 87 ASN C C 1 ATOM 4572 O O . ASN C 1 87 ? 103.944 86.332 0.839 1.00 89.57 ? 87 ASN C O 1 ATOM 4573 C CB . ASN C 1 87 ? 105.314 83.981 -0.085 1.00 86.99 ? 87 ASN C CB 1 ATOM 4574 C CG . ASN C 1 87 ? 106.280 82.908 -0.524 1.00 91.86 ? 87 ASN C CG 1 ATOM 4575 O OD1 . ASN C 1 87 ? 107.126 83.143 -1.387 1.00 90.25 ? 87 ASN C OD1 1 ATOM 4576 N ND2 . ASN C 1 87 ? 106.175 81.728 0.076 1.00 97.79 ? 87 ASN C ND2 1 ATOM 4577 N N . GLY C 1 88 ? 105.205 87.531 -0.594 1.00 83.51 ? 88 GLY C N 1 ATOM 4578 C CA . GLY C 1 88 ? 104.300 88.660 -0.678 1.00 64.55 ? 88 GLY C CA 1 ATOM 4579 C C . GLY C 1 88 ? 104.045 88.991 -2.133 1.00 69.52 ? 88 GLY C C 1 ATOM 4580 O O . GLY C 1 88 ? 103.626 88.126 -2.900 1.00 76.38 ? 88 GLY C O 1 ATOM 4581 N N . ILE C 1 89 ? 104.319 90.236 -2.514 1.00 68.34 ? 89 ILE C N 1 ATOM 4582 C CA . ILE C 1 89 ? 104.114 90.694 -3.886 1.00 75.27 ? 89 ILE C CA 1 ATOM 4583 C C . ILE C 1 89 ? 105.265 90.257 -4.786 1.00 77.06 ? 89 ILE C C 1 ATOM 4584 O O . ILE C 1 89 ? 106.330 90.874 -4.784 1.00 85.98 ? 89 ILE C O 1 ATOM 4585 C CB . ILE C 1 89 ? 103.982 92.227 -3.941 1.00 74.75 ? 89 ILE C CB 1 ATOM 4586 C CG1 . ILE C 1 89 ? 102.905 92.703 -2.961 1.00 75.11 ? 89 ILE C CG1 1 ATOM 4587 C CG2 . ILE C 1 89 ? 103.668 92.681 -5.355 1.00 74.95 ? 89 ILE C CG2 1 ATOM 4588 C CD1 . ILE C 1 89 ? 102.894 94.194 -2.737 1.00 59.12 ? 89 ILE C CD1 1 ATOM 4589 N N . CYS C 1 90 ? 105.044 89.196 -5.557 1.00 76.41 ? 90 CYS C N 1 ATOM 4590 C CA . CYS C 1 90 ? 106.110 88.594 -6.360 1.00 79.22 ? 90 CYS C CA 1 ATOM 4591 C C . CYS C 1 90 ? 106.476 89.403 -7.609 1.00 79.89 ? 90 CYS C C 1 ATOM 4592 O O . CYS C 1 90 ? 107.655 89.565 -7.924 1.00 88.71 ? 90 CYS C O 1 ATOM 4593 C CB . CYS C 1 90 ? 105.777 87.138 -6.718 1.00 81.86 ? 90 CYS C CB 1 ATOM 4594 S SG . CYS C 1 90 ? 104.151 86.853 -7.466 1.00 87.89 ? 90 CYS C SG 1 ATOM 4595 N N . TYR C 1 91 ? 105.470 89.906 -8.316 1.00 73.22 ? 91 TYR C N 1 ATOM 4596 C CA . TYR C 1 91 ? 105.715 90.764 -9.467 1.00 77.36 ? 91 TYR C CA 1 ATOM 4597 C C . TYR C 1 91 ? 105.824 92.201 -8.986 1.00 78.07 ? 91 TYR C C 1 ATOM 4598 O O . TYR C 1 91 ? 104.893 92.717 -8.371 1.00 74.58 ? 91 TYR C O 1 ATOM 4599 C CB . TYR C 1 91 ? 104.589 90.639 -10.488 1.00 77.77 ? 91 TYR C CB 1 ATOM 4600 C CG . TYR C 1 91 ? 104.979 91.112 -11.867 1.00 78.76 ? 91 TYR C CG 1 ATOM 4601 C CD1 . TYR C 1 91 ? 104.953 92.460 -12.193 1.00 76.81 ? 91 TYR C CD1 1 ATOM 4602 C CD2 . TYR C 1 91 ? 105.379 90.208 -12.842 1.00 80.04 ? 91 TYR C CD2 1 ATOM 4603 C CE1 . TYR C 1 91 ? 105.312 92.896 -13.453 1.00 80.18 ? 91 TYR C CE1 1 ATOM 4604 C CE2 . TYR C 1 91 ? 105.738 90.633 -14.104 1.00 83.36 ? 91 TYR C CE2 1 ATOM 4605 C CZ . TYR C 1 91 ? 105.702 91.979 -14.405 1.00 82.19 ? 91 TYR C CZ 1 ATOM 4606 O OH . TYR C 1 91 ? 106.058 92.413 -15.661 1.00 88.54 ? 91 TYR C OH 1 ATOM 4607 N N . PRO C 1 92 ? 106.962 92.853 -9.274 1.00 77.93 ? 92 PRO C N 1 ATOM 4608 C CA . PRO C 1 92 ? 107.310 94.163 -8.714 1.00 73.63 ? 92 PRO C CA 1 ATOM 4609 C C . PRO C 1 92 ? 106.239 95.223 -8.934 1.00 72.74 ? 92 PRO C C 1 ATOM 4610 O O . PRO C 1 92 ? 105.707 95.369 -10.032 1.00 75.61 ? 92 PRO C O 1 ATOM 4611 C CB . PRO C 1 92 ? 108.595 94.537 -9.466 1.00 67.73 ? 92 PRO C CB 1 ATOM 4612 C CG . PRO C 1 92 ? 108.589 93.693 -10.687 1.00 74.89 ? 92 PRO C CG 1 ATOM 4613 C CD . PRO C 1 92 ? 107.950 92.409 -10.269 1.00 78.24 ? 92 PRO C CD 1 ATOM 4614 N N . GLY C 1 93 ? 105.927 95.956 -7.874 1.00 55.96 ? 93 GLY C N 1 ATOM 4615 C CA . GLY C 1 93 ? 104.965 97.031 -7.961 1.00 65.38 ? 93 GLY C CA 1 ATOM 4616 C C . GLY C 1 93 ? 104.531 97.514 -6.598 1.00 65.08 ? 93 GLY C C 1 ATOM 4617 O O . GLY C 1 93 ? 105.044 97.062 -5.572 1.00 51.97 ? 93 GLY C O 1 ATOM 4618 N N . VAL C 1 94 ? 103.576 98.438 -6.579 1.00 75.73 ? 94 VAL C N 1 ATOM 4619 C CA . VAL C 1 94 ? 103.143 99.001 -5.299 1.00 72.65 ? 94 VAL C CA 1 ATOM 4620 C C . VAL C 1 94 ? 101.658 98.774 -5.050 1.00 76.53 ? 94 VAL C C 1 ATOM 4621 O O . VAL C 1 94 ? 100.826 99.047 -5.914 1.00 81.55 ? 94 VAL C O 1 ATOM 4622 C CB . VAL C 1 94 ? 103.427 100.518 -5.187 1.00 68.15 ? 94 VAL C CB 1 ATOM 4623 C CG1 . VAL C 1 94 ? 103.575 100.916 -3.725 1.00 67.12 ? 94 VAL C CG1 1 ATOM 4624 C CG2 . VAL C 1 94 ? 104.676 100.892 -5.962 1.00 80.84 ? 94 VAL C CG2 1 ATOM 4625 N N . LEU C 1 95 ? 101.332 98.276 -3.861 1.00 67.40 ? 95 LEU C N 1 ATOM 4626 C CA . LEU C 1 95 ? 99.942 98.154 -3.446 1.00 72.31 ? 95 LEU C CA 1 ATOM 4627 C C . LEU C 1 95 ? 99.488 99.469 -2.808 1.00 77.40 ? 95 LEU C C 1 ATOM 4628 O O . LEU C 1 95 ? 99.746 99.716 -1.627 1.00 76.94 ? 95 LEU C O 1 ATOM 4629 C CB . LEU C 1 95 ? 99.767 96.992 -2.466 1.00 71.39 ? 95 LEU C CB 1 ATOM 4630 C CG . LEU C 1 95 ? 98.474 96.174 -2.559 1.00 74.50 ? 95 LEU C CG 1 ATOM 4631 C CD1 . LEU C 1 95 ? 98.421 95.153 -1.438 1.00 60.87 ? 95 LEU C CD1 1 ATOM 4632 C CD2 . LEU C 1 95 ? 97.238 97.059 -2.530 1.00 72.12 ? 95 LEU C CD2 1 ATOM 4633 N N . ASN C 1 96 ? 98.821 100.304 -3.603 1.00 64.32 ? 96 ASN C N 1 ATOM 4634 C CA . ASN C 1 96 ? 98.315 101.588 -3.142 1.00 58.38 ? 96 ASN C CA 1 ATOM 4635 C C . ASN C 1 96 ? 97.541 101.469 -1.835 1.00 54.37 ? 96 ASN C C 1 ATOM 4636 O O . ASN C 1 96 ? 96.760 100.544 -1.663 1.00 63.18 ? 96 ASN C O 1 ATOM 4637 C CB . ASN C 1 96 ? 97.426 102.211 -4.215 1.00 60.91 ? 96 ASN C CB 1 ATOM 4638 C CG . ASN C 1 96 ? 97.865 103.607 -4.594 1.00 87.72 ? 96 ASN C CG 1 ATOM 4639 O OD1 . ASN C 1 96 ? 99.050 103.935 -4.522 1.00 99.21 ? 96 ASN C OD1 1 ATOM 4640 N ND2 . ASN C 1 96 ? 96.910 104.443 -4.993 1.00 83.19 ? 96 ASN C ND2 1 ATOM 4641 N N . GLU C 1 97 ? 97.786 102.397 -0.916 1.00 68.25 ? 97 GLU C N 1 ATOM 4642 C CA . GLU C 1 97 ? 97.111 102.440 0.381 1.00 58.73 ? 97 GLU C CA 1 ATOM 4643 C C . GLU C 1 97 ? 97.269 101.152 1.186 1.00 60.98 ? 97 GLU C C 1 ATOM 4644 O O . GLU C 1 97 ? 96.336 100.719 1.860 1.00 64.01 ? 97 GLU C O 1 ATOM 4645 C CB . GLU C 1 97 ? 95.628 102.784 0.209 1.00 61.77 ? 97 GLU C CB 1 ATOM 4646 C CG . GLU C 1 97 ? 95.374 104.115 -0.491 1.00 66.95 ? 97 GLU C CG 1 ATOM 4647 C CD . GLU C 1 97 ? 95.663 105.321 0.391 1.00 69.34 ? 97 GLU C CD 1 ATOM 4648 O OE1 . GLU C 1 97 ? 95.595 106.458 -0.122 1.00 71.48 ? 97 GLU C OE1 1 ATOM 4649 O OE2 . GLU C 1 97 ? 95.950 105.136 1.595 1.00 78.85 ? 97 GLU C OE2 1 ATOM 4650 N N . LEU C 1 98 ? 98.452 100.551 1.115 1.00 56.33 ? 98 LEU C N 1 ATOM 4651 C CA . LEU C 1 98 ? 98.732 99.299 1.817 1.00 58.94 ? 98 LEU C CA 1 ATOM 4652 C C . LEU C 1 98 ? 98.499 99.383 3.320 1.00 57.73 ? 98 LEU C C 1 ATOM 4653 O O . LEU C 1 98 ? 97.968 98.455 3.922 1.00 66.00 ? 98 LEU C O 1 ATOM 4654 C CB . LEU C 1 98 ? 100.168 98.834 1.551 1.00 61.14 ? 98 LEU C CB 1 ATOM 4655 C CG . LEU C 1 98 ? 100.704 97.739 2.481 1.00 61.67 ? 98 LEU C CG 1 ATOM 4656 C CD1 . LEU C 1 98 ? 100.001 96.413 2.245 1.00 59.73 ? 98 LEU C CD1 1 ATOM 4657 C CD2 . LEU C 1 98 ? 102.202 97.579 2.324 1.00 75.10 ? 98 LEU C CD2 1 ATOM 4658 N N . GLU C 1 99 ? 98.906 100.488 3.930 1.00 65.90 ? 99 GLU C N 1 ATOM 4659 C CA . GLU C 1 99 ? 98.792 100.634 5.378 1.00 66.52 ? 99 GLU C CA 1 ATOM 4660 C C . GLU C 1 99 ? 97.329 100.593 5.815 1.00 64.54 ? 99 GLU C C 1 ATOM 4661 O O . GLU C 1 99 ? 96.967 99.897 6.770 1.00 62.11 ? 99 GLU C O 1 ATOM 4662 C CB . GLU C 1 99 ? 99.468 101.927 5.854 1.00 68.97 ? 99 GLU C CB 1 ATOM 4663 C CG . GLU C 1 99 ? 100.988 101.942 5.710 1.00 65.42 ? 99 GLU C CG 1 ATOM 4664 C CD . GLU C 1 99 ? 101.457 102.049 4.266 1.00 72.67 ? 99 GLU C CD 1 ATOM 4665 O OE1 . GLU C 1 99 ? 100.690 102.551 3.416 1.00 72.03 ? 99 GLU C OE1 1 ATOM 4666 O OE2 . GLU C 1 99 ? 102.597 101.622 3.981 1.00 77.04 ? 99 GLU C OE2 1 ATOM 4667 N N . GLU C 1 100 ? 96.494 101.336 5.096 1.00 73.68 ? 100 GLU C N 1 ATOM 4668 C CA . GLU C 1 100 ? 95.055 101.345 5.337 1.00 76.55 ? 100 GLU C CA 1 ATOM 4669 C C . GLU C 1 100 ? 94.435 99.973 5.095 1.00 68.80 ? 100 GLU C C 1 ATOM 4670 O O . GLU C 1 100 ? 93.509 99.572 5.797 1.00 71.64 ? 100 GLU C O 1 ATOM 4671 C CB . GLU C 1 100 ? 94.371 102.385 4.447 1.00 79.32 ? 100 GLU C CB 1 ATOM 4672 C CG . GLU C 1 100 ? 94.536 103.812 4.927 1.00 72.66 ? 100 GLU C CG 1 ATOM 4673 C CD . GLU C 1 100 ? 93.738 104.101 6.191 1.00 81.45 ? 100 GLU C CD 1 ATOM 4674 O OE1 . GLU C 1 100 ? 92.505 103.886 6.177 1.00 82.63 ? 100 GLU C OE1 1 ATOM 4675 O OE2 . GLU C 1 100 ? 94.340 104.540 7.197 1.00 80.95 ? 100 GLU C OE2 1 ATOM 4676 N N . LEU C 1 101 ? 94.937 99.263 4.090 1.00 59.74 ? 101 LEU C N 1 ATOM 4677 C CA . LEU C 1 101 ? 94.491 97.899 3.823 1.00 63.50 ? 101 LEU C CA 1 ATOM 4678 C C . LEU C 1 101 ? 94.773 96.984 5.012 1.00 56.83 ? 101 LEU C C 1 ATOM 4679 O O . LEU C 1 101 ? 93.926 96.179 5.404 1.00 64.95 ? 101 LEU C O 1 ATOM 4680 C CB . LEU C 1 101 ? 95.163 97.344 2.568 1.00 62.01 ? 101 LEU C CB 1 ATOM 4681 C CG . LEU C 1 101 ? 94.852 95.881 2.262 1.00 57.71 ? 101 LEU C CG 1 ATOM 4682 C CD1 . LEU C 1 101 ? 93.356 95.694 2.085 1.00 58.15 ? 101 LEU C CD1 1 ATOM 4683 C CD2 . LEU C 1 101 ? 95.606 95.425 1.024 1.00 65.01 ? 101 LEU C CD2 1 ATOM 4684 N N . LYS C 1 102 ? 95.967 97.115 5.582 1.00 48.83 ? 102 LYS C N 1 ATOM 4685 C CA . LYS C 1 102 ? 96.334 96.351 6.769 1.00 53.87 ? 102 LYS C CA 1 ATOM 4686 C C . LYS C 1 102 ? 95.446 96.714 7.952 1.00 55.14 ? 102 LYS C C 1 ATOM 4687 O O . LYS C 1 102 ? 95.051 95.847 8.728 1.00 50.23 ? 102 LYS C O 1 ATOM 4688 C CB . LYS C 1 102 ? 97.803 96.570 7.135 1.00 54.96 ? 102 LYS C CB 1 ATOM 4689 C CG . LYS C 1 102 ? 98.785 95.966 6.161 1.00 54.82 ? 102 LYS C CG 1 ATOM 4690 C CD . LYS C 1 102 ? 100.186 95.962 6.739 1.00 59.31 ? 102 LYS C CD 1 ATOM 4691 C CE . LYS C 1 102 ? 101.200 95.461 5.726 1.00 74.76 ? 102 LYS C CE 1 ATOM 4692 N NZ . LYS C 1 102 ? 102.549 95.330 6.333 1.00 74.23 ? 102 LYS C NZ 1 ATOM 4693 N N . ALA C 1 103 ? 95.137 97.997 8.094 1.00 61.43 ? 103 ALA C N 1 ATOM 4694 C CA . ALA C 1 103 ? 94.265 98.430 9.183 1.00 65.58 ? 103 ALA C CA 1 ATOM 4695 C C . ALA C 1 103 ? 92.868 97.819 9.040 1.00 56.66 ? 103 ALA C C 1 ATOM 4696 O O . ALA C 1 103 ? 92.251 97.367 10.019 1.00 53.61 ? 103 ALA C O 1 ATOM 4697 C CB . ALA C 1 103 ? 94.191 99.951 9.223 1.00 57.93 ? 103 ALA C CB 1 ATOM 4698 N N . PHE C 1 104 ? 92.395 97.789 7.798 1.00 54.56 ? 104 PHE C N 1 ATOM 4699 C CA . PHE C 1 104 ? 91.078 97.256 7.471 1.00 61.82 ? 104 PHE C CA 1 ATOM 4700 C C . PHE C 1 104 ? 90.961 95.744 7.672 1.00 70.16 ? 104 PHE C C 1 ATOM 4701 O O . PHE C 1 104 ? 89.986 95.265 8.257 1.00 63.55 ? 104 PHE C O 1 ATOM 4702 C CB . PHE C 1 104 ? 90.695 97.612 6.036 1.00 57.34 ? 104 PHE C CB 1 ATOM 4703 C CG . PHE C 1 104 ? 89.382 97.029 5.604 1.00 73.87 ? 104 PHE C CG 1 ATOM 4704 C CD1 . PHE C 1 104 ? 88.233 97.254 6.348 1.00 71.05 ? 104 PHE C CD1 1 ATOM 4705 C CD2 . PHE C 1 104 ? 89.289 96.266 4.453 1.00 73.34 ? 104 PHE C CD2 1 ATOM 4706 C CE1 . PHE C 1 104 ? 87.023 96.726 5.958 1.00 62.68 ? 104 PHE C CE1 1 ATOM 4707 C CE2 . PHE C 1 104 ? 88.075 95.737 4.057 1.00 72.25 ? 104 PHE C CE2 1 ATOM 4708 C CZ . PHE C 1 104 ? 86.945 95.971 4.808 1.00 67.10 ? 104 PHE C CZ 1 ATOM 4709 N N . ILE C 1 105 ? 91.941 94.999 7.164 1.00 64.05 ? 105 ILE C N 1 ATOM 4710 C CA . ILE C 1 105 ? 91.995 93.557 7.367 1.00 52.11 ? 105 ILE C CA 1 ATOM 4711 C C . ILE C 1 105 ? 92.154 93.270 8.855 1.00 47.63 ? 105 ILE C C 1 ATOM 4712 O O . ILE C 1 105 ? 91.627 92.290 9.371 1.00 48.32 ? 105 ILE C O 1 ATOM 4713 C CB . ILE C 1 105 ? 93.146 92.922 6.562 1.00 59.82 ? 105 ILE C CB 1 ATOM 4714 C CG1 . ILE C 1 105 ? 92.893 93.083 5.063 1.00 50.58 ? 105 ILE C CG1 1 ATOM 4715 C CG2 . ILE C 1 105 ? 93.316 91.449 6.914 1.00 60.90 ? 105 ILE C CG2 1 ATOM 4716 C CD1 . ILE C 1 105 ? 93.909 92.393 4.194 1.00 55.95 ? 105 ILE C CD1 1 ATOM 4717 N N . GLY C 1 106 ? 92.865 94.150 9.548 1.00 42.76 ? 106 GLY C N 1 ATOM 4718 C CA . GLY C 1 106 ? 93.003 94.038 10.987 1.00 52.65 ? 106 GLY C CA 1 ATOM 4719 C C . GLY C 1 106 ? 91.651 94.094 11.668 1.00 49.62 ? 106 GLY C C 1 ATOM 4720 O O . GLY C 1 106 ? 91.362 93.290 12.557 1.00 42.89 ? 106 GLY C O 1 ATOM 4721 N N . SER C 1 107 ? 90.813 95.035 11.233 1.00 52.63 ? 107 SER C N 1 ATOM 4722 C CA . SER C 1 107 ? 89.468 95.176 11.793 1.00 50.80 ? 107 SER C CA 1 ATOM 4723 C C . SER C 1 107 ? 88.517 94.101 11.279 1.00 63.32 ? 107 SER C C 1 ATOM 4724 O O . SER C 1 107 ? 87.314 94.335 11.155 1.00 69.36 ? 107 SER C O 1 ATOM 4725 C CB . SER C 1 107 ? 88.880 96.539 11.443 1.00 59.02 ? 107 SER C CB 1 ATOM 4726 O OG . SER C 1 107 ? 88.092 96.452 10.266 1.00 60.53 ? 107 SER C OG 1 ATOM 4727 N N . GLY C 1 108 ? 89.053 92.926 10.979 1.00 72.80 ? 108 GLY C N 1 ATOM 4728 C CA . GLY C 1 108 ? 88.261 91.871 10.386 1.00 67.70 ? 108 GLY C CA 1 ATOM 4729 C C . GLY C 1 108 ? 88.089 90.661 11.274 1.00 78.02 ? 108 GLY C C 1 ATOM 4730 O O . GLY C 1 108 ? 88.620 90.604 12.389 1.00 77.33 ? 108 GLY C O 1 ATOM 4731 N N . GLU C 1 109 ? 87.341 89.685 10.770 1.00 79.95 ? 109 GLU C N 1 ATOM 4732 C CA . GLU C 1 109 ? 87.059 88.486 11.539 1.00 74.93 ? 109 GLU C CA 1 ATOM 4733 C C . GLU C 1 109 ? 87.088 87.251 10.652 1.00 75.06 ? 109 GLU C C 1 ATOM 4734 O O . GLU C 1 109 ? 87.464 86.166 11.092 1.00 79.98 ? 109 GLU C O 1 ATOM 4735 C CB . GLU C 1 109 ? 85.692 88.631 12.201 1.00 79.85 ? 109 GLU C CB 1 ATOM 4736 C CG . GLU C 1 109 ? 85.222 87.437 12.995 1.00 87.83 ? 109 GLU C CG 1 ATOM 4737 C CD . GLU C 1 109 ? 83.922 87.726 13.718 1.00 89.76 ? 109 GLU C CD 1 ATOM 4738 O OE1 . GLU C 1 109 ? 82.905 87.072 13.400 1.00 96.93 ? 109 GLU C OE1 1 ATOM 4739 O OE2 . GLU C 1 109 ? 83.919 88.615 14.600 1.00 90.00 ? 109 GLU C OE2 1 ATOM 4740 N N . ARG C 1 110 ? 86.699 87.425 9.395 1.00 62.01 ? 110 ARG C N 1 ATOM 4741 C CA . ARG C 1 110 ? 86.533 86.300 8.486 1.00 64.09 ? 110 ARG C CA 1 ATOM 4742 C C . ARG C 1 110 ? 86.486 86.778 7.038 1.00 60.34 ? 110 ARG C C 1 ATOM 4743 O O . ARG C 1 110 ? 86.036 87.886 6.758 1.00 63.95 ? 110 ARG C O 1 ATOM 4744 C CB . ARG C 1 110 ? 85.250 85.530 8.840 1.00 64.87 ? 110 ARG C CB 1 ATOM 4745 C CG . ARG C 1 110 ? 84.753 84.601 7.755 1.00 65.51 ? 110 ARG C CG 1 ATOM 4746 C CD . ARG C 1 110 ? 83.665 83.682 8.251 1.00 79.54 ? 110 ARG C CD 1 ATOM 4747 N NE . ARG C 1 110 ? 83.271 82.734 7.214 1.00 90.05 ? 110 ARG C NE 1 ATOM 4748 C CZ . ARG C 1 110 ? 83.876 81.570 6.992 1.00 89.10 ? 110 ARG C CZ 1 ATOM 4749 N NH1 . ARG C 1 110 ? 83.442 80.769 6.026 1.00 92.48 ? 110 ARG C NH1 1 ATOM 4750 N NH2 . ARG C 1 110 ? 84.906 81.199 7.740 1.00 83.06 ? 110 ARG C NH2 1 ATOM 4751 N N . VAL C 1 111 ? 86.976 85.949 6.124 1.00 65.40 ? 111 VAL C N 1 ATOM 4752 C CA . VAL C 1 111 ? 86.791 86.183 4.699 1.00 63.16 ? 111 VAL C CA 1 ATOM 4753 C C . VAL C 1 111 ? 86.257 84.922 4.013 1.00 67.49 ? 111 VAL C C 1 ATOM 4754 O O . VAL C 1 111 ? 86.471 83.811 4.486 1.00 75.02 ? 111 VAL C O 1 ATOM 4755 C CB . VAL C 1 111 ? 88.098 86.650 4.019 1.00 61.65 ? 111 VAL C CB 1 ATOM 4756 C CG1 . VAL C 1 111 ? 88.306 88.126 4.247 1.00 67.07 ? 111 VAL C CG1 1 ATOM 4757 C CG2 . VAL C 1 111 ? 89.287 85.867 4.544 1.00 61.29 ? 111 VAL C CG2 1 ATOM 4758 N N . GLU C 1 112 ? 85.540 85.101 2.912 1.00 70.26 ? 112 GLU C N 1 ATOM 4759 C CA . GLU C 1 112 ? 85.095 83.981 2.097 1.00 63.16 ? 112 GLU C CA 1 ATOM 4760 C C . GLU C 1 112 ? 85.485 84.250 0.658 1.00 64.71 ? 112 GLU C C 1 ATOM 4761 O O . GLU C 1 112 ? 84.955 85.156 0.025 1.00 72.41 ? 112 GLU C O 1 ATOM 4762 C CB . GLU C 1 112 ? 83.582 83.813 2.177 1.00 77.05 ? 112 GLU C CB 1 ATOM 4763 C CG . GLU C 1 112 ? 83.052 83.349 3.516 1.00 86.40 ? 112 GLU C CG 1 ATOM 4764 C CD . GLU C 1 112 ? 81.558 83.067 3.466 1.00 103.75 ? 112 GLU C CD 1 ATOM 4765 O OE1 . GLU C 1 112 ? 80.932 83.359 2.422 1.00 96.98 ? 112 GLU C OE1 1 ATOM 4766 O OE2 . GLU C 1 112 ? 81.010 82.550 4.464 1.00 112.11 ? 112 GLU C OE2 1 ATOM 4767 N N . ARG C 1 113 ? 86.414 83.469 0.132 1.00 70.80 ? 113 ARG C N 1 ATOM 4768 C CA . ARG C 1 113 ? 86.856 83.664 -1.241 1.00 69.11 ? 113 ARG C CA 1 ATOM 4769 C C . ARG C 1 113 ? 85.759 83.234 -2.210 1.00 61.04 ? 113 ARG C C 1 ATOM 4770 O O . ARG C 1 113 ? 85.052 82.259 -1.963 1.00 71.00 ? 113 ARG C O 1 ATOM 4771 C CB . ARG C 1 113 ? 88.145 82.880 -1.499 1.00 72.08 ? 113 ARG C CB 1 ATOM 4772 C CG . ARG C 1 113 ? 88.791 83.128 -2.852 1.00 68.42 ? 113 ARG C CG 1 ATOM 4773 C CD . ARG C 1 113 ? 90.213 82.575 -2.873 1.00 70.72 ? 113 ARG C CD 1 ATOM 4774 N NE . ARG C 1 113 ? 90.871 82.798 -4.157 1.00 70.34 ? 113 ARG C NE 1 ATOM 4775 C CZ . ARG C 1 113 ? 90.980 81.876 -5.107 1.00 73.69 ? 113 ARG C CZ 1 ATOM 4776 N NH1 . ARG C 1 113 ? 90.471 80.668 -4.913 1.00 77.54 ? 113 ARG C NH1 1 ATOM 4777 N NH2 . ARG C 1 113 ? 91.596 82.159 -6.249 1.00 73.19 ? 113 ARG C NH2 1 ATOM 4778 N N . PHE C 1 114 ? 85.604 83.978 -3.299 1.00 56.90 ? 114 PHE C N 1 ATOM 4779 C CA . PHE C 1 114 ? 84.678 83.599 -4.362 1.00 65.14 ? 114 PHE C CA 1 ATOM 4780 C C . PHE C 1 114 ? 85.111 84.175 -5.707 1.00 74.40 ? 114 PHE C C 1 ATOM 4781 O O . PHE C 1 114 ? 85.896 85.125 -5.770 1.00 78.61 ? 114 PHE C O 1 ATOM 4782 C CB . PHE C 1 114 ? 83.244 84.035 -4.034 1.00 71.93 ? 114 PHE C CB 1 ATOM 4783 C CG . PHE C 1 114 ? 83.002 85.515 -4.180 1.00 66.27 ? 114 PHE C CG 1 ATOM 4784 C CD1 . PHE C 1 114 ? 83.148 86.361 -3.096 1.00 72.62 ? 114 PHE C CD1 1 ATOM 4785 C CD2 . PHE C 1 114 ? 82.613 86.056 -5.396 1.00 65.71 ? 114 PHE C CD2 1 ATOM 4786 C CE1 . PHE C 1 114 ? 82.926 87.722 -3.224 1.00 76.53 ? 114 PHE C CE1 1 ATOM 4787 C CE2 . PHE C 1 114 ? 82.394 87.413 -5.533 1.00 70.44 ? 114 PHE C CE2 1 ATOM 4788 C CZ . PHE C 1 114 ? 82.549 88.248 -4.445 1.00 74.74 ? 114 PHE C CZ 1 ATOM 4789 N N . GLU C 1 115 ? 84.585 83.603 -6.783 1.00 69.35 ? 115 GLU C N 1 ATOM 4790 C CA . GLU C 1 115 ? 84.866 84.110 -8.117 1.00 75.59 ? 115 GLU C CA 1 ATOM 4791 C C . GLU C 1 115 ? 83.942 85.281 -8.440 1.00 78.22 ? 115 GLU C C 1 ATOM 4792 O O . GLU C 1 115 ? 82.718 85.142 -8.453 1.00 77.06 ? 115 GLU C O 1 ATOM 4793 C CB . GLU C 1 115 ? 84.706 83.001 -9.151 1.00 73.81 ? 115 GLU C CB 1 ATOM 4794 C CG . GLU C 1 115 ? 85.093 83.404 -10.558 1.00 76.86 ? 115 GLU C CG 1 ATOM 4795 C CD . GLU C 1 115 ? 85.217 82.207 -11.473 1.00 89.30 ? 115 GLU C CD 1 ATOM 4796 O OE1 . GLU C 1 115 ? 85.892 82.320 -12.519 1.00 92.81 ? 115 GLU C OE1 1 ATOM 4797 O OE2 . GLU C 1 115 ? 84.644 81.148 -11.137 1.00 94.69 ? 115 GLU C OE2 1 ATOM 4798 N N . MET C 1 116 ? 84.538 86.437 -8.698 1.00 82.15 ? 116 MET C N 1 ATOM 4799 C CA . MET C 1 116 ? 83.776 87.658 -8.917 1.00 77.72 ? 116 MET C CA 1 ATOM 4800 C C . MET C 1 116 ? 83.682 87.970 -10.400 1.00 82.42 ? 116 MET C C 1 ATOM 4801 O O . MET C 1 116 ? 82.732 88.606 -10.854 1.00 88.27 ? 116 MET C O 1 ATOM 4802 C CB . MET C 1 116 ? 84.448 88.823 -8.193 1.00 78.41 ? 116 MET C CB 1 ATOM 4803 C CG . MET C 1 116 ? 83.552 90.016 -7.947 1.00 75.75 ? 116 MET C CG 1 ATOM 4804 S SD . MET C 1 116 ? 84.513 91.429 -7.382 1.00 63.80 ? 116 MET C SD 1 ATOM 4805 C CE . MET C 1 116 ? 83.231 92.493 -6.731 1.00 74.73 ? 116 MET C CE 1 ATOM 4806 N N . PHE C 1 117 ? 84.686 87.528 -11.149 1.00 80.96 ? 117 PHE C N 1 ATOM 4807 C CA . PHE C 1 117 ? 84.730 87.744 -12.587 1.00 81.21 ? 117 PHE C CA 1 ATOM 4808 C C . PHE C 1 117 ? 85.393 86.563 -13.281 1.00 89.28 ? 117 PHE C C 1 ATOM 4809 O O . PHE C 1 117 ? 86.620 86.471 -13.312 1.00 100.23 ? 117 PHE C O 1 ATOM 4810 C CB . PHE C 1 117 ? 85.508 89.021 -12.918 1.00 94.73 ? 117 PHE C CB 1 ATOM 4811 C CG . PHE C 1 117 ? 84.786 90.290 -12.562 1.00 89.29 ? 117 PHE C CG 1 ATOM 4812 C CD1 . PHE C 1 117 ? 83.938 90.897 -13.473 1.00 93.07 ? 117 PHE C CD1 1 ATOM 4813 C CD2 . PHE C 1 117 ? 84.970 90.886 -11.325 1.00 82.21 ? 117 PHE C CD2 1 ATOM 4814 C CE1 . PHE C 1 117 ? 83.278 92.066 -13.153 1.00 94.01 ? 117 PHE C CE1 1 ATOM 4815 C CE2 . PHE C 1 117 ? 84.313 92.055 -10.999 1.00 81.55 ? 117 PHE C CE2 1 ATOM 4816 C CZ . PHE C 1 117 ? 83.466 92.646 -11.915 1.00 90.69 ? 117 PHE C CZ 1 ATOM 4817 N N . PRO C 1 118 ? 84.584 85.649 -13.835 1.00 83.79 ? 118 PRO C N 1 ATOM 4818 C CA . PRO C 1 118 ? 85.116 84.548 -14.645 1.00 91.65 ? 118 PRO C CA 1 ATOM 4819 C C . PRO C 1 118 ? 85.819 85.086 -15.886 1.00 95.25 ? 118 PRO C C 1 ATOM 4820 O O . PRO C 1 118 ? 85.465 86.166 -16.361 1.00 92.75 ? 118 PRO C O 1 ATOM 4821 C CB . PRO C 1 118 ? 83.860 83.774 -15.047 1.00 94.22 ? 118 PRO C CB 1 ATOM 4822 C CG . PRO C 1 118 ? 82.862 84.108 -13.992 1.00 96.61 ? 118 PRO C CG 1 ATOM 4823 C CD . PRO C 1 118 ? 83.131 85.535 -13.639 1.00 91.79 ? 118 PRO C CD 1 ATOM 4824 N N . LYS C 1 119 ? 86.788 84.339 -16.409 1.00 80.54 ? 119 LYS C N 1 ATOM 4825 C CA . LYS C 1 119 ? 87.616 84.815 -17.519 1.00 80.60 ? 119 LYS C CA 1 ATOM 4826 C C . LYS C 1 119 ? 86.818 85.093 -18.793 1.00 83.92 ? 119 LYS C C 1 ATOM 4827 O O . LYS C 1 119 ? 87.329 85.698 -19.740 1.00 81.38 ? 119 LYS C O 1 ATOM 4828 C CB . LYS C 1 119 ? 88.748 83.826 -17.800 1.00 83.75 ? 119 LYS C CB 1 ATOM 4829 C CG . LYS C 1 119 ? 89.614 83.552 -16.584 1.00 76.50 ? 119 LYS C CG 1 ATOM 4830 C CD . LYS C 1 119 ? 90.861 82.773 -16.942 1.00 77.16 ? 119 LYS C CD 1 ATOM 4831 C CE . LYS C 1 119 ? 91.708 82.515 -15.709 1.00 72.58 ? 119 LYS C CE 1 ATOM 4832 N NZ . LYS C 1 119 ? 92.920 81.715 -16.032 1.00 77.66 ? 119 LYS C NZ 1 ATOM 4833 N N . SER C 1 120 ? 85.562 84.655 -18.799 1.00 99.50 ? 120 SER C N 1 ATOM 4834 C CA . SER C 1 120 ? 84.658 84.894 -19.913 1.00 93.94 ? 120 SER C CA 1 ATOM 4835 C C . SER C 1 120 ? 84.040 86.288 -19.845 1.00 99.94 ? 120 SER C C 1 ATOM 4836 O O . SER C 1 120 ? 83.398 86.735 -20.795 1.00 108.07 ? 120 SER C O 1 ATOM 4837 C CB . SER C 1 120 ? 83.552 83.847 -19.908 1.00 89.93 ? 120 SER C CB 1 ATOM 4838 O OG . SER C 1 120 ? 82.869 83.863 -18.667 1.00 97.40 ? 120 SER C OG 1 ATOM 4839 N N . THR C 1 121 ? 84.227 86.970 -18.719 1.00 83.42 ? 121 THR C N 1 ATOM 4840 C CA . THR C 1 121 ? 83.725 88.332 -18.563 1.00 75.07 ? 121 THR C CA 1 ATOM 4841 C C . THR C 1 121 ? 84.484 89.266 -19.492 1.00 81.43 ? 121 THR C C 1 ATOM 4842 O O . THR C 1 121 ? 84.007 90.343 -19.849 1.00 85.59 ? 121 THR C O 1 ATOM 4843 C CB . THR C 1 121 ? 83.891 88.836 -17.122 1.00 74.43 ? 121 THR C CB 1 ATOM 4844 O OG1 . THR C 1 121 ? 83.539 87.797 -16.200 1.00 81.58 ? 121 THR C OG1 1 ATOM 4845 N N . TRP C 1 122 ? 85.679 88.835 -19.874 1.00 100.49 ? 122 TRP C N 1 ATOM 4846 C CA . TRP C 1 122 ? 86.553 89.612 -20.738 1.00 108.15 ? 122 TRP C CA 1 ATOM 4847 C C . TRP C 1 122 ? 86.569 88.987 -22.129 1.00 107.82 ? 122 TRP C C 1 ATOM 4848 O O . TRP C 1 122 ? 87.196 87.951 -22.358 1.00 107.88 ? 122 TRP C O 1 ATOM 4849 C CB . TRP C 1 122 ? 87.951 89.677 -20.119 1.00 104.73 ? 122 TRP C CB 1 ATOM 4850 C CG . TRP C 1 122 ? 87.876 89.743 -18.618 1.00 101.01 ? 122 TRP C CG 1 ATOM 4851 C CD1 . TRP C 1 122 ? 88.220 88.761 -17.731 1.00 103.82 ? 122 TRP C CD1 1 ATOM 4852 C CD2 . TRP C 1 122 ? 87.373 90.831 -17.835 1.00 90.87 ? 122 TRP C CD2 1 ATOM 4853 N NE1 . TRP C 1 122 ? 87.983 89.182 -16.443 1.00 93.30 ? 122 TRP C NE1 1 ATOM 4854 C CE2 . TRP C 1 122 ? 87.462 90.449 -16.480 1.00 89.84 ? 122 TRP C CE2 1 ATOM 4855 C CE3 . TRP C 1 122 ? 86.865 92.097 -18.147 1.00 92.84 ? 122 TRP C CE3 1 ATOM 4856 C CZ2 . TRP C 1 122 ? 87.063 91.288 -15.440 1.00 92.81 ? 122 TRP C CZ2 1 ATOM 4857 C CZ3 . TRP C 1 122 ? 86.470 92.929 -17.113 1.00 94.37 ? 122 TRP C CZ3 1 ATOM 4858 C CH2 . TRP C 1 122 ? 86.572 92.522 -15.776 1.00 92.72 ? 122 TRP C CH2 1 ATOM 4859 N N . ALA C 1 123 ? 85.856 89.629 -23.049 1.00 126.19 ? 123 ALA C N 1 ATOM 4860 C CA . ALA C 1 123 ? 85.581 89.053 -24.359 1.00 125.41 ? 123 ALA C CA 1 ATOM 4861 C C . ALA C 1 123 ? 86.608 89.438 -25.419 1.00 127.69 ? 123 ALA C C 1 ATOM 4862 O O . ALA C 1 123 ? 86.977 90.607 -25.547 1.00 130.03 ? 123 ALA C O 1 ATOM 4863 C CB . ALA C 1 123 ? 84.181 89.447 -24.814 1.00 128.64 ? 123 ALA C CB 1 ATOM 4864 N N . GLY C 1 124 ? 87.062 88.445 -26.178 1.00 112.49 ? 124 GLY C N 1 ATOM 4865 C CA . GLY C 1 124 ? 87.925 88.685 -27.320 1.00 118.71 ? 124 GLY C CA 1 ATOM 4866 C C . GLY C 1 124 ? 89.367 89.002 -26.970 1.00 115.53 ? 124 GLY C C 1 ATOM 4867 O O . GLY C 1 124 ? 90.055 89.710 -27.706 1.00 123.04 ? 124 GLY C O 1 ATOM 4868 N N . VAL C 1 125 ? 89.826 88.479 -25.840 1.00 95.60 ? 125 VAL C N 1 ATOM 4869 C CA . VAL C 1 125 ? 91.222 88.626 -25.446 1.00 99.48 ? 125 VAL C CA 1 ATOM 4870 C C . VAL C 1 125 ? 91.781 87.285 -24.985 1.00 97.46 ? 125 VAL C C 1 ATOM 4871 O O . VAL C 1 125 ? 91.081 86.274 -25.023 1.00 94.29 ? 125 VAL C O 1 ATOM 4872 C CB . VAL C 1 125 ? 91.395 89.680 -24.339 1.00 94.67 ? 125 VAL C CB 1 ATOM 4873 C CG1 . VAL C 1 125 ? 91.400 91.079 -24.935 1.00 91.80 ? 125 VAL C CG1 1 ATOM 4874 C CG2 . VAL C 1 125 ? 90.299 89.534 -23.294 1.00 90.44 ? 125 VAL C CG2 1 ATOM 4875 N N . ASP C 1 126 ? 93.038 87.269 -24.555 1.00 106.64 ? 126 ASP C N 1 ATOM 4876 C CA . ASP C 1 126 ? 93.659 86.018 -24.139 1.00 109.20 ? 126 ASP C CA 1 ATOM 4877 C C . ASP C 1 126 ? 93.801 85.938 -22.624 1.00 110.01 ? 126 ASP C C 1 ATOM 4878 O O . ASP C 1 126 ? 94.709 86.531 -22.037 1.00 107.38 ? 126 ASP C O 1 ATOM 4879 C CB . ASP C 1 126 ? 95.014 85.826 -24.818 1.00 111.32 ? 126 ASP C CB 1 ATOM 4880 C CG . ASP C 1 126 ? 95.465 84.382 -24.805 1.00 118.70 ? 126 ASP C CG 1 ATOM 4881 O OD1 . ASP C 1 126 ? 94.594 83.486 -24.845 1.00 124.72 ? 126 ASP C OD1 1 ATOM 4882 O OD2 . ASP C 1 126 ? 96.685 84.139 -24.752 1.00 121.42 ? 126 ASP C OD2 1 ATOM 4883 N N . THR C 1 127 ? 92.896 85.194 -22.000 1.00 122.50 ? 127 THR C N 1 ATOM 4884 C CA . THR C 1 127 ? 92.856 85.090 -20.551 1.00 118.05 ? 127 THR C CA 1 ATOM 4885 C C . THR C 1 127 ? 93.594 83.856 -20.049 1.00 124.89 ? 127 THR C C 1 ATOM 4886 O O . THR C 1 127 ? 93.361 83.412 -18.925 1.00 124.73 ? 127 THR C O 1 ATOM 4887 C CB . THR C 1 127 ? 91.404 85.016 -20.047 1.00 117.97 ? 127 THR C CB 1 ATOM 4888 O OG1 . THR C 1 127 ? 90.807 83.789 -20.485 1.00 122.03 ? 127 THR C OG1 1 ATOM 4889 C CG2 . THR C 1 127 ? 90.591 86.182 -20.579 1.00 117.55 ? 127 THR C CG2 1 ATOM 4890 N N . SER C 1 128 ? 94.477 83.297 -20.873 1.00 114.40 ? 128 SER C N 1 ATOM 4891 C CA . SER C 1 128 ? 95.177 82.069 -20.496 1.00 113.23 ? 128 SER C CA 1 ATOM 4892 C C . SER C 1 128 ? 96.666 82.088 -20.840 1.00 117.89 ? 128 SER C C 1 ATOM 4893 O O . SER C 1 128 ? 97.280 81.036 -21.029 1.00 117.51 ? 128 SER C O 1 ATOM 4894 C CB . SER C 1 128 ? 94.505 80.844 -21.126 1.00 110.05 ? 128 SER C CB 1 ATOM 4895 O OG . SER C 1 128 ? 94.743 80.791 -22.522 1.00 117.08 ? 128 SER C OG 1 ATOM 4896 N N . ARG C 1 129 ? 97.246 83.281 -20.916 1.00 127.64 ? 129 ARG C N 1 ATOM 4897 C CA . ARG C 1 129 ? 98.680 83.411 -21.149 1.00 125.17 ? 129 ARG C CA 1 ATOM 4898 C C . ARG C 1 129 ? 99.290 84.347 -20.108 1.00 115.80 ? 129 ARG C C 1 ATOM 4899 O O . ARG C 1 129 ? 100.488 84.631 -20.131 1.00 115.00 ? 129 ARG C O 1 ATOM 4900 C CB . ARG C 1 129 ? 98.957 83.908 -22.575 1.00 124.58 ? 129 ARG C CB 1 ATOM 4901 C CG . ARG C 1 129 ? 100.398 83.727 -23.049 1.00 137.28 ? 129 ARG C CG 1 ATOM 4902 C CD . ARG C 1 129 ? 100.517 83.810 -24.566 1.00 144.23 ? 129 ARG C CD 1 ATOM 4903 N NE . ARG C 1 129 ? 100.004 82.612 -25.229 1.00 150.78 ? 129 ARG C NE 1 ATOM 4904 C CZ . ARG C 1 129 ? 98.959 82.597 -26.051 1.00 152.36 ? 129 ARG C CZ 1 ATOM 4905 N NH1 . ARG C 1 129 ? 98.307 83.721 -26.323 1.00 150.29 ? 129 ARG C NH1 1 ATOM 4906 N NH2 . ARG C 1 129 ? 98.567 81.459 -26.606 1.00 150.90 ? 129 ARG C NH2 1 ATOM 4907 N N . GLY C 1 130 ? 98.459 84.805 -19.177 1.00 99.41 ? 130 GLY C N 1 ATOM 4908 C CA . GLY C 1 130 ? 98.890 85.767 -18.179 1.00 98.34 ? 130 GLY C CA 1 ATOM 4909 C C . GLY C 1 130 ? 99.802 85.210 -17.101 1.00 97.26 ? 130 GLY C C 1 ATOM 4910 O O . GLY C 1 130 ? 99.411 85.134 -15.936 1.00 90.96 ? 130 GLY C O 1 ATOM 4911 N N . VAL C 1 131 ? 101.021 84.832 -17.484 1.00 86.66 ? 131 VAL C N 1 ATOM 4912 C CA . VAL C 1 131 ? 101.995 84.292 -16.533 1.00 81.18 ? 131 VAL C CA 1 ATOM 4913 C C . VAL C 1 131 ? 103.346 84.999 -16.594 1.00 85.20 ? 131 VAL C C 1 ATOM 4914 O O . VAL C 1 131 ? 103.605 85.803 -17.492 1.00 84.68 ? 131 VAL C O 1 ATOM 4915 C CB . VAL C 1 131 ? 102.236 82.793 -16.750 1.00 75.98 ? 131 VAL C CB 1 ATOM 4916 C CG1 . VAL C 1 131 ? 101.016 81.994 -16.340 1.00 75.91 ? 131 VAL C CG1 1 ATOM 4917 C CG2 . VAL C 1 131 ? 102.601 82.527 -18.197 1.00 81.44 ? 131 VAL C CG2 1 ATOM 4918 N N . THR C 1 132 ? 104.208 84.674 -15.635 1.00 90.07 ? 132 THR C N 1 ATOM 4919 C CA . THR C 1 132 ? 105.510 85.315 -15.507 1.00 92.94 ? 132 THR C CA 1 ATOM 4920 C C . THR C 1 132 ? 106.430 84.489 -14.611 1.00 94.69 ? 132 THR C C 1 ATOM 4921 O O . THR C 1 132 ? 105.959 83.828 -13.687 1.00 86.36 ? 132 THR C O 1 ATOM 4922 C CB . THR C 1 132 ? 105.374 86.738 -14.922 1.00 91.72 ? 132 THR C CB 1 ATOM 4923 O OG1 . THR C 1 132 ? 106.679 87.273 -14.669 1.00 93.40 ? 132 THR C OG1 1 ATOM 4924 C CG2 . THR C 1 132 ? 104.583 86.718 -13.626 1.00 90.44 ? 132 THR C CG2 1 ATOM 4925 N N . ASN C 1 133 ? 107.736 84.516 -14.876 1.00 110.78 ? 133 ASN C N 1 ATOM 4926 C CA . ASN C 1 133 ? 108.680 83.760 -14.046 1.00 113.00 ? 133 ASN C CA 1 ATOM 4927 C C . ASN C 1 133 ? 108.949 84.442 -12.706 1.00 106.23 ? 133 ASN C C 1 ATOM 4928 O O . ASN C 1 133 ? 109.693 83.930 -11.865 1.00 100.42 ? 133 ASN C O 1 ATOM 4929 C CB . ASN C 1 133 ? 109.986 83.436 -14.797 1.00 106.61 ? 133 ASN C CB 1 ATOM 4930 C CG . ASN C 1 133 ? 110.818 84.678 -15.136 1.00 113.55 ? 133 ASN C CG 1 ATOM 4931 O OD1 . ASN C 1 133 ? 110.740 85.712 -14.469 1.00 118.30 ? 133 ASN C OD1 1 ATOM 4932 N ND2 . ASN C 1 133 ? 111.637 84.563 -16.179 1.00 124.06 ? 133 ASN C ND2 1 ATOM 4933 N N . ALA C 1 134 ? 108.335 85.608 -12.528 1.00 90.97 ? 134 ALA C N 1 ATOM 4934 C CA . ALA C 1 134 ? 108.466 86.376 -11.301 1.00 91.57 ? 134 ALA C CA 1 ATOM 4935 C C . ALA C 1 134 ? 107.534 85.840 -10.223 1.00 85.55 ? 134 ALA C C 1 ATOM 4936 O O . ALA C 1 134 ? 107.779 86.026 -9.032 1.00 81.44 ? 134 ALA C O 1 ATOM 4937 C CB . ALA C 1 134 ? 108.179 87.844 -11.568 1.00 90.46 ? 134 ALA C CB 1 ATOM 4938 N N . CYS C 1 135 ? 106.466 85.173 -10.649 1.00 98.98 ? 135 CYS C N 1 ATOM 4939 C CA . CYS C 1 135 ? 105.469 84.643 -9.722 1.00 101.13 ? 135 CYS C CA 1 ATOM 4940 C C . CYS C 1 135 ? 105.283 83.136 -9.848 1.00 98.55 ? 135 CYS C C 1 ATOM 4941 O O . CYS C 1 135 ? 104.233 82.678 -10.300 1.00 96.90 ? 135 CYS C O 1 ATOM 4942 C CB . CYS C 1 135 ? 104.120 85.326 -9.949 1.00 93.59 ? 135 CYS C CB 1 ATOM 4943 S SG . CYS C 1 135 ? 104.074 87.059 -9.488 1.00 89.67 ? 135 CYS C SG 1 ATOM 4944 N N . PRO C 1 136 ? 106.291 82.356 -9.430 1.00 90.45 ? 136 PRO C N 1 ATOM 4945 C CA . PRO C 1 136 ? 106.195 80.904 -9.585 1.00 86.71 ? 136 PRO C CA 1 ATOM 4946 C C . PRO C 1 136 ? 105.376 80.268 -8.473 1.00 84.82 ? 136 PRO C C 1 ATOM 4947 O O . PRO C 1 136 ? 105.278 80.828 -7.379 1.00 82.96 ? 136 PRO C O 1 ATOM 4948 C CB . PRO C 1 136 ? 107.650 80.458 -9.457 1.00 87.47 ? 136 PRO C CB 1 ATOM 4949 C CG . PRO C 1 136 ? 108.230 81.429 -8.491 1.00 80.03 ? 136 PRO C CG 1 ATOM 4950 C CD . PRO C 1 136 ? 107.554 82.753 -8.782 1.00 86.41 ? 136 PRO C CD 1 ATOM 4951 N N . SER C 1 137 ? 104.786 79.112 -8.757 1.00 107.90 ? 137 SER C N 1 ATOM 4952 C CA . SER C 1 137 ? 104.183 78.297 -7.712 1.00 103.70 ? 137 SER C CA 1 ATOM 4953 C C . SER C 1 137 ? 105.214 77.264 -7.308 1.00 104.72 ? 137 SER C C 1 ATOM 4954 O O . SER C 1 137 ? 106.292 77.198 -7.894 1.00 106.03 ? 137 SER C O 1 ATOM 4955 C CB . SER C 1 137 ? 102.918 77.596 -8.208 1.00 101.71 ? 137 SER C CB 1 ATOM 4956 O OG . SER C 1 137 ? 103.229 76.387 -8.879 1.00 106.76 ? 137 SER C OG 1 ATOM 4957 N N . TYR C 1 138 ? 104.881 76.443 -6.321 1.00 84.80 ? 138 TYR C N 1 ATOM 4958 C CA . TYR C 1 138 ? 105.800 75.410 -5.866 1.00 84.64 ? 138 TYR C CA 1 ATOM 4959 C C . TYR C 1 138 ? 105.997 74.294 -6.894 1.00 84.34 ? 138 TYR C C 1 ATOM 4960 O O . TYR C 1 138 ? 106.820 73.402 -6.697 1.00 89.69 ? 138 TYR C O 1 ATOM 4961 C CB . TYR C 1 138 ? 105.319 74.834 -4.538 1.00 87.13 ? 138 TYR C CB 1 ATOM 4962 C CG . TYR C 1 138 ? 105.597 75.736 -3.362 1.00 80.09 ? 138 TYR C CG 1 ATOM 4963 C CD1 . TYR C 1 138 ? 104.589 76.087 -2.476 1.00 77.44 ? 138 TYR C CD1 1 ATOM 4964 C CD2 . TYR C 1 138 ? 106.874 76.229 -3.133 1.00 91.89 ? 138 TYR C CD2 1 ATOM 4965 C CE1 . TYR C 1 138 ? 104.845 76.910 -1.396 1.00 79.96 ? 138 TYR C CE1 1 ATOM 4966 C CE2 . TYR C 1 138 ? 107.142 77.051 -2.058 1.00 91.43 ? 138 TYR C CE2 1 ATOM 4967 C CZ . TYR C 1 138 ? 106.128 77.390 -1.192 1.00 89.90 ? 138 TYR C CZ 1 ATOM 4968 O OH . TYR C 1 138 ? 106.411 78.214 -0.123 1.00 90.38 ? 138 TYR C OH 1 ATOM 4969 N N . THR C 1 139 ? 105.256 74.358 -7.996 1.00 85.10 ? 139 THR C N 1 ATOM 4970 C CA . THR C 1 139 ? 105.273 73.284 -8.982 1.00 81.80 ? 139 THR C CA 1 ATOM 4971 C C . THR C 1 139 ? 105.701 73.714 -10.392 1.00 94.37 ? 139 THR C C 1 ATOM 4972 O O . THR C 1 139 ? 106.026 72.865 -11.223 1.00 104.31 ? 139 THR C O 1 ATOM 4973 C CB . THR C 1 139 ? 103.907 72.567 -9.047 1.00 85.33 ? 139 THR C CB 1 ATOM 4974 O OG1 . THR C 1 139 ? 102.884 73.501 -9.419 1.00 86.05 ? 139 THR C OG1 1 ATOM 4975 C CG2 . THR C 1 139 ? 103.564 71.962 -7.693 1.00 80.95 ? 139 THR C CG2 1 ATOM 4976 N N . LEU C 1 140 ? 105.705 75.017 -10.663 1.00 102.03 ? 140 LEU C N 1 ATOM 4977 C CA . LEU C 1 140 ? 106.155 75.510 -11.968 1.00 108.58 ? 140 LEU C CA 1 ATOM 4978 C C . LEU C 1 140 ? 106.765 76.910 -11.922 1.00 108.26 ? 140 LEU C C 1 ATOM 4979 O O . LEU C 1 140 ? 106.425 77.719 -11.060 1.00 107.18 ? 140 LEU C O 1 ATOM 4980 C CB . LEU C 1 140 ? 105.023 75.461 -12.993 1.00 104.74 ? 140 LEU C CB 1 ATOM 4981 C CG . LEU C 1 140 ? 103.687 76.043 -12.552 1.00 105.47 ? 140 LEU C CG 1 ATOM 4982 C CD1 . LEU C 1 140 ? 103.173 77.006 -13.605 1.00 102.16 ? 140 LEU C CD1 1 ATOM 4983 C CD2 . LEU C 1 140 ? 102.694 74.916 -12.312 1.00 110.68 ? 140 LEU C CD2 1 ATOM 4984 N N . ASP C 1 141 ? 107.653 77.186 -12.873 1.00 118.55 ? 141 ASP C N 1 ATOM 4985 C CA . ASP C 1 141 ? 108.472 78.398 -12.852 1.00 122.76 ? 141 ASP C CA 1 ATOM 4986 C C . ASP C 1 141 ? 107.779 79.664 -13.349 1.00 117.77 ? 141 ASP C C 1 ATOM 4987 O O . ASP C 1 141 ? 108.361 80.746 -13.295 1.00 118.55 ? 141 ASP C O 1 ATOM 4988 C CB . ASP C 1 141 ? 109.772 78.186 -13.640 1.00 128.54 ? 141 ASP C CB 1 ATOM 4989 C CG . ASP C 1 141 ? 110.837 77.465 -12.832 1.00 145.75 ? 141 ASP C CG 1 ATOM 4990 O OD1 . ASP C 1 141 ? 112.038 77.713 -13.074 1.00 150.93 ? 141 ASP C OD1 1 ATOM 4991 O OD2 . ASP C 1 141 ? 110.473 76.654 -11.954 1.00 164.19 ? 141 ASP C OD2 1 ATOM 4992 N N . SER C 1 142 ? 106.549 79.541 -13.834 1.00 89.94 ? 142 SER C N 1 ATOM 4993 C CA . SER C 1 142 ? 105.849 80.717 -14.340 1.00 90.61 ? 142 SER C CA 1 ATOM 4994 C C . SER C 1 142 ? 104.339 80.643 -14.173 1.00 90.74 ? 142 SER C C 1 ATOM 4995 O O . SER C 1 142 ? 103.653 79.952 -14.925 1.00 96.17 ? 142 SER C O 1 ATOM 4996 C CB . SER C 1 142 ? 106.207 80.976 -15.808 1.00 98.16 ? 142 SER C CB 1 ATOM 4997 O OG . SER C 1 142 ? 107.571 81.338 -15.950 1.00 101.98 ? 142 SER C OG 1 ATOM 4998 N N . SER C 1 143 ? 103.830 81.368 -13.182 1.00 90.94 ? 143 SER C N 1 ATOM 4999 C CA . SER C 1 143 ? 102.393 81.474 -12.959 1.00 86.53 ? 143 SER C CA 1 ATOM 5000 C C . SER C 1 143 ? 102.023 82.937 -12.711 1.00 88.73 ? 143 SER C C 1 ATOM 5001 O O . SER C 1 143 ? 102.580 83.837 -13.344 1.00 92.77 ? 143 SER C O 1 ATOM 5002 C CB . SER C 1 143 ? 101.962 80.596 -11.780 1.00 83.53 ? 143 SER C CB 1 ATOM 5003 O OG . SER C 1 143 ? 100.569 80.334 -11.813 1.00 85.97 ? 143 SER C OG 1 ATOM 5004 N N . PHE C 1 144 ? 101.098 83.164 -11.783 1.00 72.33 ? 144 PHE C N 1 ATOM 5005 C CA . PHE C 1 144 ? 100.624 84.506 -11.461 1.00 65.27 ? 144 PHE C CA 1 ATOM 5006 C C . PHE C 1 144 ? 99.744 84.413 -10.216 1.00 70.61 ? 144 PHE C C 1 ATOM 5007 O O . PHE C 1 144 ? 99.579 83.332 -9.654 1.00 78.44 ? 144 PHE C O 1 ATOM 5008 C CB . PHE C 1 144 ? 99.844 85.092 -12.641 1.00 65.07 ? 144 PHE C CB 1 ATOM 5009 C CG . PHE C 1 144 ? 99.682 86.585 -12.589 1.00 63.96 ? 144 PHE C CG 1 ATOM 5010 C CD1 . PHE C 1 144 ? 100.788 87.418 -12.550 1.00 71.04 ? 144 PHE C CD1 1 ATOM 5011 C CD2 . PHE C 1 144 ? 98.422 87.157 -12.600 1.00 70.69 ? 144 PHE C CD2 1 ATOM 5012 C CE1 . PHE C 1 144 ? 100.637 88.794 -12.511 1.00 62.97 ? 144 PHE C CE1 1 ATOM 5013 C CE2 . PHE C 1 144 ? 98.268 88.531 -12.560 1.00 65.44 ? 144 PHE C CE2 1 ATOM 5014 C CZ . PHE C 1 144 ? 99.377 89.348 -12.517 1.00 53.52 ? 144 PHE C CZ 1 ATOM 5015 N N . TYR C 1 145 ? 99.178 85.535 -9.786 1.00 68.52 ? 145 TYR C N 1 ATOM 5016 C CA . TYR C 1 145 ? 98.328 85.557 -8.595 1.00 67.02 ? 145 TYR C CA 1 ATOM 5017 C C . TYR C 1 145 ? 97.024 84.774 -8.789 1.00 76.01 ? 145 TYR C C 1 ATOM 5018 O O . TYR C 1 145 ? 96.493 84.696 -9.899 1.00 79.49 ? 145 TYR C O 1 ATOM 5019 C CB . TYR C 1 145 ? 98.022 86.997 -8.187 1.00 71.89 ? 145 TYR C CB 1 ATOM 5020 C CG . TYR C 1 145 ? 99.259 87.845 -7.981 1.00 72.69 ? 145 TYR C CG 1 ATOM 5021 C CD1 . TYR C 1 145 ? 99.879 87.918 -6.740 1.00 70.36 ? 145 TYR C CD1 1 ATOM 5022 C CD2 . TYR C 1 145 ? 99.805 88.574 -9.029 1.00 62.94 ? 145 TYR C CD2 1 ATOM 5023 C CE1 . TYR C 1 145 ? 101.010 88.695 -6.551 1.00 63.35 ? 145 TYR C CE1 1 ATOM 5024 C CE2 . TYR C 1 145 ? 100.932 89.350 -8.850 1.00 61.15 ? 145 TYR C CE2 1 ATOM 5025 C CZ . TYR C 1 145 ? 101.531 89.408 -7.610 1.00 64.19 ? 145 TYR C CZ 1 ATOM 5026 O OH . TYR C 1 145 ? 102.656 90.185 -7.431 1.00 72.35 ? 145 TYR C OH 1 ATOM 5027 N N . ARG C 1 146 ? 96.513 84.198 -7.703 1.00 83.27 ? 146 ARG C N 1 ATOM 5028 C CA . ARG C 1 146 ? 95.307 83.373 -7.766 1.00 85.57 ? 146 ARG C CA 1 ATOM 5029 C C . ARG C 1 146 ? 94.038 84.215 -7.855 1.00 83.66 ? 146 ARG C C 1 ATOM 5030 O O . ARG C 1 146 ? 92.992 83.726 -8.283 1.00 84.93 ? 146 ARG C O 1 ATOM 5031 C CB . ARG C 1 146 ? 95.207 82.460 -6.542 1.00 77.37 ? 146 ARG C CB 1 ATOM 5032 C CG . ARG C 1 146 ? 96.382 81.526 -6.338 1.00 81.58 ? 146 ARG C CG 1 ATOM 5033 C CD . ARG C 1 146 ? 96.521 80.533 -7.476 1.00 80.58 ? 146 ARG C CD 1 ATOM 5034 N NE . ARG C 1 146 ? 97.470 79.473 -7.140 1.00 84.04 ? 146 ARG C NE 1 ATOM 5035 C CZ . ARG C 1 146 ? 98.380 78.983 -7.977 1.00 86.67 ? 146 ARG C CZ 1 ATOM 5036 N NH1 . ARG C 1 146 ? 98.471 79.456 -9.213 1.00 94.47 ? 146 ARG C NH1 1 ATOM 5037 N NH2 . ARG C 1 146 ? 99.200 78.021 -7.578 1.00 82.40 ? 146 ARG C NH2 1 ATOM 5038 N N . ASN C 1 147 ? 94.129 85.473 -7.437 1.00 67.64 ? 147 ASN C N 1 ATOM 5039 C CA . ASN C 1 147 ? 92.958 86.341 -7.390 1.00 60.17 ? 147 ASN C CA 1 ATOM 5040 C C . ASN C 1 147 ? 92.912 87.360 -8.517 1.00 62.36 ? 147 ASN C C 1 ATOM 5041 O O . ASN C 1 147 ? 91.935 88.093 -8.657 1.00 76.97 ? 147 ASN C O 1 ATOM 5042 C CB . ASN C 1 147 ? 92.881 87.062 -6.046 1.00 51.23 ? 147 ASN C CB 1 ATOM 5043 C CG . ASN C 1 147 ? 92.811 86.107 -4.877 1.00 56.42 ? 147 ASN C CG 1 ATOM 5044 O OD1 . ASN C 1 147 ? 92.509 84.924 -5.041 1.00 53.76 ? 147 ASN C OD1 1 ATOM 5045 N ND2 . ASN C 1 147 ? 93.078 86.619 -3.683 1.00 58.14 ? 147 ASN C ND2 1 ATOM 5046 N N . LEU C 1 148 ? 93.969 87.415 -9.314 1.00 71.95 ? 148 LEU C N 1 ATOM 5047 C CA . LEU C 1 148 ? 94.012 88.341 -10.433 1.00 74.04 ? 148 LEU C CA 1 ATOM 5048 C C . LEU C 1 148 ? 94.142 87.565 -11.733 1.00 86.31 ? 148 LEU C C 1 ATOM 5049 O O . LEU C 1 148 ? 94.416 86.360 -11.723 1.00 88.45 ? 148 LEU C O 1 ATOM 5050 C CB . LEU C 1 148 ? 95.179 89.317 -10.282 1.00 75.44 ? 148 LEU C CB 1 ATOM 5051 C CG . LEU C 1 148 ? 95.282 90.061 -8.949 1.00 77.58 ? 148 LEU C CG 1 ATOM 5052 C CD1 . LEU C 1 148 ? 96.446 91.034 -8.969 1.00 79.53 ? 148 LEU C CD1 1 ATOM 5053 C CD2 . LEU C 1 148 ? 93.992 90.785 -8.630 1.00 75.18 ? 148 LEU C CD2 1 ATOM 5054 N N . VAL C 1 149 ? 93.929 88.257 -12.848 1.00 87.39 ? 149 VAL C N 1 ATOM 5055 C CA . VAL C 1 149 ? 94.131 87.665 -14.168 1.00 89.80 ? 149 VAL C CA 1 ATOM 5056 C C . VAL C 1 149 ? 94.741 88.699 -15.113 1.00 90.69 ? 149 VAL C C 1 ATOM 5057 O O . VAL C 1 149 ? 94.288 89.846 -15.173 1.00 88.39 ? 149 VAL C O 1 ATOM 5058 C CB . VAL C 1 149 ? 92.822 87.066 -14.753 1.00 85.10 ? 149 VAL C CB 1 ATOM 5059 C CG1 . VAL C 1 149 ? 91.710 88.105 -14.779 1.00 99.31 ? 149 VAL C CG1 1 ATOM 5060 C CG2 . VAL C 1 149 ? 93.064 86.492 -16.144 1.00 87.59 ? 149 VAL C CG2 1 ATOM 5061 N N . TRP C 1 150 ? 95.784 88.288 -15.831 1.00 88.55 ? 150 TRP C N 1 ATOM 5062 C CA . TRP C 1 150 ? 96.536 89.189 -16.692 1.00 84.62 ? 150 TRP C CA 1 ATOM 5063 C C . TRP C 1 150 ? 96.060 89.061 -18.133 1.00 89.04 ? 150 TRP C C 1 ATOM 5064 O O . TRP C 1 150 ? 96.378 88.088 -18.818 1.00 97.76 ? 150 TRP C O 1 ATOM 5065 C CB . TRP C 1 150 ? 98.021 88.861 -16.587 1.00 82.64 ? 150 TRP C CB 1 ATOM 5066 C CG . TRP C 1 150 ? 98.937 89.853 -17.222 1.00 86.24 ? 150 TRP C CG 1 ATOM 5067 C CD1 . TRP C 1 150 ? 98.613 90.818 -18.128 1.00 89.23 ? 150 TRP C CD1 1 ATOM 5068 C CD2 . TRP C 1 150 ? 100.344 89.977 -16.990 1.00 87.91 ? 150 TRP C CD2 1 ATOM 5069 N NE1 . TRP C 1 150 ? 99.732 91.535 -18.478 1.00 95.01 ? 150 TRP C NE1 1 ATOM 5070 C CE2 . TRP C 1 150 ? 100.808 91.038 -17.791 1.00 93.41 ? 150 TRP C CE2 1 ATOM 5071 C CE3 . TRP C 1 150 ? 101.255 89.292 -16.182 1.00 83.27 ? 150 TRP C CE3 1 ATOM 5072 C CZ2 . TRP C 1 150 ? 102.143 91.430 -17.807 1.00 92.10 ? 150 TRP C CZ2 1 ATOM 5073 C CZ3 . TRP C 1 150 ? 102.578 89.683 -16.198 1.00 89.68 ? 150 TRP C CZ3 1 ATOM 5074 C CH2 . TRP C 1 150 ? 103.010 90.743 -17.005 1.00 92.51 ? 150 TRP C CH2 1 ATOM 5075 N N . LEU C 1 151 ? 95.308 90.057 -18.590 1.00 82.02 ? 151 LEU C N 1 ATOM 5076 C CA . LEU C 1 151 ? 94.691 90.011 -19.911 1.00 91.31 ? 151 LEU C CA 1 ATOM 5077 C C . LEU C 1 151 ? 95.618 90.532 -21.005 1.00 95.37 ? 151 LEU C C 1 ATOM 5078 O O . LEU C 1 151 ? 96.156 91.635 -20.911 1.00 101.51 ? 151 LEU C O 1 ATOM 5079 C CB . LEU C 1 151 ? 93.372 90.786 -19.904 1.00 86.82 ? 151 LEU C CB 1 ATOM 5080 C CG . LEU C 1 151 ? 92.445 90.393 -18.750 1.00 88.74 ? 151 LEU C CG 1 ATOM 5081 C CD1 . LEU C 1 151 ? 91.126 91.133 -18.817 1.00 89.89 ? 151 LEU C CD1 1 ATOM 5082 C CD2 . LEU C 1 151 ? 92.212 88.894 -18.736 1.00 93.77 ? 151 LEU C CD2 1 ATOM 5083 N N . VAL C 1 152 ? 95.797 89.720 -22.043 1.00 98.69 ? 152 VAL C N 1 ATOM 5084 C CA . VAL C 1 152 ? 96.665 90.060 -23.164 1.00 106.30 ? 152 VAL C CA 1 ATOM 5085 C C . VAL C 1 152 ? 95.897 89.889 -24.477 1.00 111.21 ? 152 VAL C C 1 ATOM 5086 O O . VAL C 1 152 ? 95.025 89.024 -24.576 1.00 113.10 ? 152 VAL C O 1 ATOM 5087 C CB . VAL C 1 152 ? 97.922 89.166 -23.170 1.00 110.89 ? 152 VAL C CB 1 ATOM 5088 C CG1 . VAL C 1 152 ? 98.902 89.607 -24.245 1.00 114.01 ? 152 VAL C CG1 1 ATOM 5089 C CG2 . VAL C 1 152 ? 98.592 89.193 -21.806 1.00 106.53 ? 152 VAL C CG2 1 ATOM 5090 N N . LYS C 1 153 ? 96.214 90.717 -25.474 1.00 125.31 ? 153 LYS C N 1 ATOM 5091 C CA . LYS C 1 153 ? 95.526 90.676 -26.766 1.00 132.95 ? 153 LYS C CA 1 ATOM 5092 C C . LYS C 1 153 ? 95.635 89.299 -27.423 1.00 136.30 ? 153 LYS C C 1 ATOM 5093 O O . LYS C 1 153 ? 96.623 88.587 -27.230 1.00 135.72 ? 153 LYS C O 1 ATOM 5094 C CB . LYS C 1 153 ? 96.054 91.771 -27.706 1.00 137.53 ? 153 LYS C CB 1 ATOM 5095 C CG . LYS C 1 153 ? 97.310 91.407 -28.494 1.00 139.17 ? 153 LYS C CG 1 ATOM 5096 C CD . LYS C 1 153 ? 97.745 92.559 -29.398 1.00 142.06 ? 153 LYS C CD 1 ATOM 5097 C CE . LYS C 1 153 ? 98.675 92.093 -30.515 1.00 140.47 ? 153 LYS C CE 1 ATOM 5098 N NZ . LYS C 1 153 ? 99.984 91.584 -30.018 1.00 137.32 ? 153 LYS C NZ 1 ATOM 5099 N N . THR C 1 154 ? 94.608 88.924 -28.181 1.00 136.34 ? 154 THR C N 1 ATOM 5100 C CA . THR C 1 154 ? 94.571 87.613 -28.821 1.00 135.64 ? 154 THR C CA 1 ATOM 5101 C C . THR C 1 154 ? 95.740 87.471 -29.790 1.00 140.71 ? 154 THR C C 1 ATOM 5102 O O . THR C 1 154 ? 96.228 88.466 -30.328 1.00 139.87 ? 154 THR C O 1 ATOM 5103 C CB . THR C 1 154 ? 93.240 87.376 -29.555 1.00 137.37 ? 154 THR C CB 1 ATOM 5104 O OG1 . THR C 1 154 ? 92.244 88.274 -29.049 1.00 136.35 ? 154 THR C OG1 1 ATOM 5105 C CG2 . THR C 1 154 ? 92.774 85.937 -29.360 1.00 130.87 ? 154 THR C CG2 1 ATOM 5106 N N . ASP C 1 155 ? 96.175 86.233 -30.017 1.00 154.26 ? 155 ASP C N 1 ATOM 5107 C CA . ASP C 1 155 ? 97.428 85.943 -30.726 1.00 155.91 ? 155 ASP C CA 1 ATOM 5108 C C . ASP C 1 155 ? 97.525 86.483 -32.162 1.00 158.45 ? 155 ASP C C 1 ATOM 5109 O O . ASP C 1 155 ? 98.017 85.787 -33.054 1.00 157.78 ? 155 ASP C O 1 ATOM 5110 C CB . ASP C 1 155 ? 97.697 84.431 -30.727 1.00 160.24 ? 155 ASP C CB 1 ATOM 5111 C CG . ASP C 1 155 ? 99.183 84.097 -30.778 1.00 168.19 ? 155 ASP C CG 1 ATOM 5112 O OD1 . ASP C 1 155 ? 99.561 82.984 -30.348 1.00 160.37 ? 155 ASP C OD1 1 ATOM 5113 O OD2 . ASP C 1 155 ? 99.976 84.947 -31.239 1.00 173.47 ? 155 ASP C OD2 1 ATOM 5114 N N . SER C 1 156 ? 97.082 87.724 -32.363 1.00 176.54 ? 156 SER C N 1 ATOM 5115 C CA . SER C 1 156 ? 97.134 88.398 -33.658 1.00 174.81 ? 156 SER C CA 1 ATOM 5116 C C . SER C 1 156 ? 96.499 89.779 -33.555 1.00 177.66 ? 156 SER C C 1 ATOM 5117 O O . SER C 1 156 ? 97.189 90.802 -33.573 1.00 178.32 ? 156 SER C O 1 ATOM 5118 C CB . SER C 1 156 ? 96.381 87.597 -34.723 1.00 175.34 ? 156 SER C CB 1 ATOM 5119 O OG . SER C 1 156 ? 95.016 87.444 -34.371 1.00 173.27 ? 156 SER C OG 1 ATOM 5120 N N . ALA C 1 157 ? 95.172 89.784 -33.439 1.00 145.54 ? 157 ALA C N 1 ATOM 5121 C CA . ALA C 1 157 ? 94.367 91.002 -33.476 1.00 140.32 ? 157 ALA C CA 1 ATOM 5122 C C . ALA C 1 157 ? 94.663 91.957 -32.323 1.00 144.74 ? 157 ALA C C 1 ATOM 5123 O O . ALA C 1 157 ? 95.422 91.631 -31.411 1.00 150.42 ? 157 ALA C O 1 ATOM 5124 C CB . ALA C 1 157 ? 92.886 90.647 -33.502 1.00 134.20 ? 157 ALA C CB 1 ATOM 5125 N N . THR C 1 158 ? 94.050 93.137 -32.370 1.00 153.37 ? 158 THR C N 1 ATOM 5126 C CA . THR C 1 158 ? 94.270 94.159 -31.352 1.00 148.21 ? 158 THR C CA 1 ATOM 5127 C C . THR C 1 158 ? 93.429 93.939 -30.096 1.00 144.46 ? 158 THR C C 1 ATOM 5128 O O . THR C 1 158 ? 92.676 92.967 -29.991 1.00 141.81 ? 158 THR C O 1 ATOM 5129 C CB . THR C 1 158 ? 94.005 95.582 -31.895 1.00 146.09 ? 158 THR C CB 1 ATOM 5130 O OG1 . THR C 1 158 ? 92.699 95.640 -32.484 1.00 134.59 ? 158 THR C OG1 1 ATOM 5131 C CG2 . THR C 1 158 ? 95.053 95.964 -32.934 1.00 155.73 ? 158 THR C CG2 1 ATOM 5132 N N . TYR C 1 159 ? 93.570 94.863 -29.151 1.00 135.85 ? 159 TYR C N 1 ATOM 5133 C CA . TYR C 1 159 ? 92.917 94.780 -27.853 1.00 130.87 ? 159 TYR C CA 1 ATOM 5134 C C . TYR C 1 159 ? 91.572 95.498 -27.904 1.00 129.39 ? 159 TYR C C 1 ATOM 5135 O O . TYR C 1 159 ? 91.525 96.727 -27.983 1.00 129.06 ? 159 TYR C O 1 ATOM 5136 C CB . TYR C 1 159 ? 93.814 95.435 -26.800 1.00 129.72 ? 159 TYR C CB 1 ATOM 5137 C CG . TYR C 1 159 ? 93.593 94.984 -25.370 1.00 124.41 ? 159 TYR C CG 1 ATOM 5138 C CD1 . TYR C 1 159 ? 94.600 94.339 -24.666 1.00 119.18 ? 159 TYR C CD1 1 ATOM 5139 C CD2 . TYR C 1 159 ? 92.388 95.218 -24.720 1.00 123.29 ? 159 TYR C CD2 1 ATOM 5140 C CE1 . TYR C 1 159 ? 94.412 93.934 -23.356 1.00 117.96 ? 159 TYR C CE1 1 ATOM 5141 C CE2 . TYR C 1 159 ? 92.191 94.818 -23.409 1.00 119.67 ? 159 TYR C CE2 1 ATOM 5142 C CZ . TYR C 1 159 ? 93.208 94.174 -22.733 1.00 117.55 ? 159 TYR C CZ 1 ATOM 5143 O OH . TYR C 1 159 ? 93.025 93.768 -21.430 1.00 115.13 ? 159 TYR C OH 1 ATOM 5144 N N . PRO C 1 160 ? 90.469 94.733 -27.861 1.00 119.03 ? 160 PRO C N 1 ATOM 5145 C CA . PRO C 1 160 ? 89.127 95.323 -27.872 1.00 114.60 ? 160 PRO C CA 1 ATOM 5146 C C . PRO C 1 160 ? 88.764 95.863 -26.497 1.00 108.28 ? 160 PRO C C 1 ATOM 5147 O O . PRO C 1 160 ? 89.329 95.412 -25.501 1.00 112.03 ? 160 PRO C O 1 ATOM 5148 C CB . PRO C 1 160 ? 88.234 94.129 -28.204 1.00 115.52 ? 160 PRO C CB 1 ATOM 5149 C CG . PRO C 1 160 ? 88.954 92.968 -27.615 1.00 118.16 ? 160 PRO C CG 1 ATOM 5150 C CD . PRO C 1 160 ? 90.423 93.261 -27.792 1.00 116.69 ? 160 PRO C CD 1 ATOM 5151 N N . VAL C 1 161 ? 87.845 96.820 -26.443 1.00 109.18 ? 161 VAL C N 1 ATOM 5152 C CA . VAL C 1 161 ? 87.348 97.302 -25.164 1.00 107.66 ? 161 VAL C CA 1 ATOM 5153 C C . VAL C 1 161 ? 86.612 96.165 -24.474 1.00 111.51 ? 161 VAL C C 1 ATOM 5154 O O . VAL C 1 161 ? 85.758 95.517 -25.077 1.00 119.07 ? 161 VAL C O 1 ATOM 5155 C CB . VAL C 1 161 ? 86.391 98.497 -25.332 1.00 105.36 ? 161 VAL C CB 1 ATOM 5156 C CG1 . VAL C 1 161 ? 85.620 98.745 -24.045 1.00 110.00 ? 161 VAL C CG1 1 ATOM 5157 C CG2 . VAL C 1 161 ? 87.160 99.747 -25.744 1.00 104.91 ? 161 VAL C CG2 1 ATOM 5158 N N . ILE C 1 162 ? 86.959 95.910 -23.218 1.00 95.31 ? 162 ILE C N 1 ATOM 5159 C CA . ILE C 1 162 ? 86.309 94.855 -22.455 1.00 96.75 ? 162 ILE C CA 1 ATOM 5160 C C . ILE C 1 162 ? 85.608 95.404 -21.219 1.00 89.54 ? 162 ILE C C 1 ATOM 5161 O O . ILE C 1 162 ? 86.096 96.330 -20.559 1.00 88.34 ? 162 ILE C O 1 ATOM 5162 C CB . ILE C 1 162 ? 87.291 93.740 -22.065 1.00 94.44 ? 162 ILE C CB 1 ATOM 5163 C CG1 . ILE C 1 162 ? 88.469 94.318 -21.286 1.00 91.87 ? 162 ILE C CG1 1 ATOM 5164 C CG2 . ILE C 1 162 ? 87.783 93.018 -23.304 1.00 94.36 ? 162 ILE C CG2 1 ATOM 5165 C CD1 . ILE C 1 162 ? 89.576 93.333 -21.060 1.00 94.20 ? 162 ILE C CD1 1 ATOM 5166 N N . LYS C 1 163 ? 84.451 94.822 -20.926 1.00 91.85 ? 163 LYS C N 1 ATOM 5167 C CA . LYS C 1 163 ? 83.605 95.277 -19.838 1.00 88.80 ? 163 LYS C CA 1 ATOM 5168 C C . LYS C 1 163 ? 83.287 94.128 -18.899 1.00 87.97 ? 163 LYS C C 1 ATOM 5169 O O . LYS C 1 163 ? 83.287 92.964 -19.300 1.00 85.12 ? 163 LYS C O 1 ATOM 5170 C CB . LYS C 1 163 ? 82.304 95.877 -20.380 1.00 95.35 ? 163 LYS C CB 1 ATOM 5171 C CG . LYS C 1 163 ? 82.448 97.251 -21.024 1.00 102.02 ? 163 LYS C CG 1 ATOM 5172 C CD . LYS C 1 163 ? 81.089 97.785 -21.474 1.00 101.79 ? 163 LYS C CD 1 ATOM 5173 C CE . LYS C 1 163 ? 81.142 99.263 -21.844 1.00 99.92 ? 163 LYS C CE 1 ATOM 5174 N NZ . LYS C 1 163 ? 81.900 99.527 -23.099 1.00 106.95 ? 163 LYS C NZ 1 ATOM 5175 N N . GLY C 1 164 ? 83.021 94.472 -17.644 1.00 79.53 ? 164 GLY C N 1 ATOM 5176 C CA . GLY C 1 164 ? 82.619 93.511 -16.635 1.00 80.52 ? 164 GLY C CA 1 ATOM 5177 C C . GLY C 1 164 ? 81.721 94.186 -15.615 1.00 80.27 ? 164 GLY C C 1 ATOM 5178 O O . GLY C 1 164 ? 81.815 95.394 -15.404 1.00 77.04 ? 164 GLY C O 1 ATOM 5179 N N . THR C 1 165 ? 80.842 93.415 -14.985 1.00 85.23 ? 165 THR C N 1 ATOM 5180 C CA . THR C 1 165 ? 79.933 93.976 -13.993 1.00 82.64 ? 165 THR C CA 1 ATOM 5181 C C . THR C 1 165 ? 79.683 93.007 -12.849 1.00 79.76 ? 165 THR C C 1 ATOM 5182 O O . THR C 1 165 ? 79.486 91.813 -13.075 1.00 90.25 ? 165 THR C O 1 ATOM 5183 C CB . THR C 1 165 ? 78.587 94.381 -14.631 1.00 81.19 ? 165 THR C CB 1 ATOM 5184 O OG1 . THR C 1 165 ? 78.765 95.574 -15.404 1.00 85.29 ? 165 THR C OG1 1 ATOM 5185 C CG2 . THR C 1 165 ? 77.532 94.635 -13.566 1.00 74.00 ? 165 THR C CG2 1 ATOM 5186 N N . TYR C 1 166 ? 79.708 93.516 -11.619 1.00 67.45 ? 166 TYR C N 1 ATOM 5187 C CA . TYR C 1 166 ? 79.269 92.713 -10.479 1.00 66.83 ? 166 TYR C CA 1 ATOM 5188 C C . TYR C 1 166 ? 78.330 93.484 -9.546 1.00 70.15 ? 166 TYR C C 1 ATOM 5189 O O . TYR C 1 166 ? 78.747 94.426 -8.878 1.00 75.11 ? 166 TYR C O 1 ATOM 5190 C CB . TYR C 1 166 ? 80.458 92.152 -9.692 1.00 55.66 ? 166 TYR C CB 1 ATOM 5191 C CG . TYR C 1 166 ? 80.044 91.151 -8.635 1.00 59.57 ? 166 TYR C CG 1 ATOM 5192 C CD1 . TYR C 1 166 ? 79.616 91.571 -7.380 1.00 61.37 ? 166 TYR C CD1 1 ATOM 5193 C CD2 . TYR C 1 166 ? 80.065 89.784 -8.897 1.00 62.09 ? 166 TYR C CD2 1 ATOM 5194 C CE1 . TYR C 1 166 ? 79.221 90.663 -6.414 1.00 63.59 ? 166 TYR C CE1 1 ATOM 5195 C CE2 . TYR C 1 166 ? 79.673 88.861 -7.932 1.00 61.51 ? 166 TYR C CE2 1 ATOM 5196 C CZ . TYR C 1 166 ? 79.251 89.308 -6.692 1.00 66.99 ? 166 TYR C CZ 1 ATOM 5197 O OH . TYR C 1 166 ? 78.859 88.402 -5.727 1.00 72.74 ? 166 TYR C OH 1 ATOM 5198 N N . ASN C 1 167 ? 77.068 93.063 -9.499 1.00 75.29 ? 167 ASN C N 1 ATOM 5199 C CA . ASN C 1 167 ? 76.069 93.660 -8.617 1.00 74.19 ? 167 ASN C CA 1 ATOM 5200 C C . ASN C 1 167 ? 76.105 92.955 -7.258 1.00 67.63 ? 167 ASN C C 1 ATOM 5201 O O . ASN C 1 167 ? 75.653 91.817 -7.144 1.00 80.73 ? 167 ASN C O 1 ATOM 5202 C CB . ASN C 1 167 ? 74.679 93.527 -9.268 1.00 86.86 ? 167 ASN C CB 1 ATOM 5203 C CG . ASN C 1 167 ? 73.623 94.432 -8.636 1.00 90.24 ? 167 ASN C CG 1 ATOM 5204 O OD1 . ASN C 1 167 ? 73.698 94.764 -7.454 1.00 85.15 ? 167 ASN C OD1 1 ATOM 5205 N ND2 . ASN C 1 167 ? 72.618 94.820 -9.435 1.00 102.45 ? 167 ASN C ND2 1 ATOM 5206 N N . ASN C 1 168 ? 76.659 93.608 -6.235 1.00 56.33 ? 168 ASN C N 1 ATOM 5207 C CA . ASN C 1 168 ? 76.655 93.029 -4.887 1.00 61.94 ? 168 ASN C CA 1 ATOM 5208 C C . ASN C 1 168 ? 75.260 93.054 -4.270 1.00 65.62 ? 168 ASN C C 1 ATOM 5209 O O . ASN C 1 168 ? 74.903 93.985 -3.547 1.00 64.46 ? 168 ASN C O 1 ATOM 5210 C CB . ASN C 1 168 ? 77.664 93.721 -3.963 1.00 62.70 ? 168 ASN C CB 1 ATOM 5211 C CG . ASN C 1 168 ? 77.756 93.059 -2.587 1.00 59.45 ? 168 ASN C CG 1 ATOM 5212 O OD1 . ASN C 1 168 ? 77.056 92.087 -2.300 1.00 71.09 ? 168 ASN C OD1 1 ATOM 5213 N ND2 . ASN C 1 168 ? 78.651 93.562 -1.748 1.00 56.76 ? 168 ASN C ND2 1 ATOM 5214 N N . THR C 1 169 ? 74.487 92.011 -4.555 1.00 69.88 ? 169 THR C N 1 ATOM 5215 C CA . THR C 1 169 ? 73.121 91.898 -4.064 1.00 66.44 ? 169 THR C CA 1 ATOM 5216 C C . THR C 1 169 ? 73.095 91.262 -2.675 1.00 66.58 ? 169 THR C C 1 ATOM 5217 O O . THR C 1 169 ? 72.026 91.044 -2.098 1.00 63.21 ? 169 THR C O 1 ATOM 5218 C CB . THR C 1 169 ? 72.258 91.063 -5.028 1.00 61.28 ? 169 THR C CB 1 ATOM 5219 O OG1 . THR C 1 169 ? 72.821 89.751 -5.158 1.00 63.22 ? 169 THR C OG1 1 ATOM 5220 C CG2 . THR C 1 169 ? 72.213 91.715 -6.399 1.00 70.22 ? 169 THR C CG2 1 ATOM 5221 N N . GLY C 1 170 ? 74.281 90.973 -2.144 1.00 61.51 ? 170 GLY C N 1 ATOM 5222 C CA . GLY C 1 170 ? 74.405 90.300 -0.864 1.00 63.04 ? 170 GLY C CA 1 ATOM 5223 C C . GLY C 1 170 ? 74.406 91.258 0.310 1.00 64.41 ? 170 GLY C C 1 ATOM 5224 O O . GLY C 1 170 ? 74.300 92.470 0.129 1.00 71.54 ? 170 GLY C O 1 ATOM 5225 N N . THR C 1 171 ? 74.541 90.713 1.515 1.00 59.95 ? 171 THR C N 1 ATOM 5226 C CA . THR C 1 171 ? 74.479 91.511 2.735 1.00 60.97 ? 171 THR C CA 1 ATOM 5227 C C . THR C 1 171 ? 75.857 91.826 3.308 1.00 69.39 ? 171 THR C C 1 ATOM 5228 O O . THR C 1 171 ? 75.970 92.472 4.353 1.00 65.47 ? 171 THR C O 1 ATOM 5229 C CB . THR C 1 171 ? 73.681 90.782 3.815 1.00 60.25 ? 171 THR C CB 1 ATOM 5230 O OG1 . THR C 1 171 ? 74.376 89.590 4.197 1.00 56.16 ? 171 THR C OG1 1 ATOM 5231 C CG2 . THR C 1 171 ? 72.311 90.414 3.287 1.00 74.38 ? 171 THR C CG2 1 ATOM 5232 N N . GLN C 1 172 ? 76.900 91.367 2.621 1.00 75.47 ? 172 GLN C N 1 ATOM 5233 C CA . GLN C 1 172 ? 78.272 91.514 3.098 1.00 66.92 ? 172 GLN C CA 1 ATOM 5234 C C . GLN C 1 172 ? 79.138 92.313 2.126 1.00 65.09 ? 172 GLN C C 1 ATOM 5235 O O . GLN C 1 172 ? 78.949 92.221 0.915 1.00 62.04 ? 172 GLN C O 1 ATOM 5236 C CB . GLN C 1 172 ? 78.884 90.133 3.344 1.00 71.72 ? 172 GLN C CB 1 ATOM 5237 C CG . GLN C 1 172 ? 78.230 89.366 4.490 1.00 69.25 ? 172 GLN C CG 1 ATOM 5238 C CD . GLN C 1 172 ? 78.806 87.979 4.661 1.00 72.88 ? 172 GLN C CD 1 ATOM 5239 O OE1 . GLN C 1 172 ? 79.174 87.314 3.685 1.00 72.18 ? 172 GLN C OE1 1 ATOM 5240 N NE2 . GLN C 1 172 ? 78.871 87.523 5.907 1.00 68.66 ? 172 GLN C NE2 1 ATOM 5241 N N . PRO C 1 173 ? 80.091 93.101 2.661 1.00 76.65 ? 173 PRO C N 1 ATOM 5242 C CA . PRO C 1 173 ? 81.015 93.901 1.847 1.00 72.66 ? 173 PRO C CA 1 ATOM 5243 C C . PRO C 1 173 ? 82.026 93.023 1.111 1.00 71.11 ? 173 PRO C C 1 ATOM 5244 O O . PRO C 1 173 ? 82.373 91.947 1.596 1.00 66.85 ? 173 PRO C O 1 ATOM 5245 C CB . PRO C 1 173 ? 81.728 94.769 2.886 1.00 63.78 ? 173 PRO C CB 1 ATOM 5246 C CG . PRO C 1 173 ? 81.666 93.978 4.137 1.00 59.44 ? 173 PRO C CG 1 ATOM 5247 C CD . PRO C 1 173 ? 80.334 93.289 4.102 1.00 73.67 ? 173 PRO C CD 1 ATOM 5248 N N . ILE C 1 174 ? 82.490 93.484 -0.046 1.00 67.74 ? 174 ILE C N 1 ATOM 5249 C CA . ILE C 1 174 ? 83.403 92.703 -0.872 1.00 62.54 ? 174 ILE C CA 1 ATOM 5250 C C . ILE C 1 174 ? 84.766 93.376 -1.043 1.00 64.54 ? 174 ILE C C 1 ATOM 5251 O O . ILE C 1 174 ? 84.888 94.416 -1.686 1.00 67.61 ? 174 ILE C O 1 ATOM 5252 C CB . ILE C 1 174 ? 82.793 92.418 -2.257 1.00 60.05 ? 174 ILE C CB 1 ATOM 5253 C CG1 . ILE C 1 174 ? 81.485 91.638 -2.102 1.00 67.07 ? 174 ILE C CG1 1 ATOM 5254 C CG2 . ILE C 1 174 ? 83.782 91.666 -3.132 1.00 57.41 ? 174 ILE C CG2 1 ATOM 5255 C CD1 . ILE C 1 174 ? 80.795 91.322 -3.406 1.00 72.18 ? 174 ILE C CD1 1 ATOM 5256 N N . LEU C 1 175 ? 85.791 92.775 -0.453 1.00 68.44 ? 175 LEU C N 1 ATOM 5257 C CA . LEU C 1 175 ? 87.156 93.234 -0.653 1.00 64.74 ? 175 LEU C CA 1 ATOM 5258 C C . LEU C 1 175 ? 87.662 92.686 -1.986 1.00 67.51 ? 175 LEU C C 1 ATOM 5259 O O . LEU C 1 175 ? 87.563 91.487 -2.248 1.00 70.32 ? 175 LEU C O 1 ATOM 5260 C CB . LEU C 1 175 ? 88.040 92.758 0.501 1.00 57.94 ? 175 LEU C CB 1 ATOM 5261 C CG . LEU C 1 175 ? 89.515 93.144 0.454 1.00 61.10 ? 175 LEU C CG 1 ATOM 5262 C CD1 . LEU C 1 175 ? 89.658 94.640 0.282 1.00 66.64 ? 175 LEU C CD1 1 ATOM 5263 C CD2 . LEU C 1 175 ? 90.217 92.673 1.715 1.00 63.82 ? 175 LEU C CD2 1 ATOM 5264 N N . TYR C 1 176 ? 88.180 93.557 -2.843 1.00 63.12 ? 176 TYR C N 1 ATOM 5265 C CA . TYR C 1 176 ? 88.657 93.103 -4.143 1.00 59.65 ? 176 TYR C CA 1 ATOM 5266 C C . TYR C 1 176 ? 89.852 93.892 -4.637 1.00 69.42 ? 176 TYR C C 1 ATOM 5267 O O . TYR C 1 176 ? 90.138 94.986 -4.149 1.00 73.53 ? 176 TYR C O 1 ATOM 5268 C CB . TYR C 1 176 ? 87.537 93.146 -5.179 1.00 61.25 ? 176 TYR C CB 1 ATOM 5269 C CG . TYR C 1 176 ? 87.003 94.527 -5.486 1.00 63.37 ? 176 TYR C CG 1 ATOM 5270 C CD1 . TYR C 1 176 ? 86.099 95.149 -4.636 1.00 63.49 ? 176 TYR C CD1 1 ATOM 5271 C CD2 . TYR C 1 176 ? 87.385 95.197 -6.639 1.00 67.85 ? 176 TYR C CD2 1 ATOM 5272 C CE1 . TYR C 1 176 ? 85.599 96.405 -4.918 1.00 66.38 ? 176 TYR C CE1 1 ATOM 5273 C CE2 . TYR C 1 176 ? 86.894 96.454 -6.932 1.00 67.07 ? 176 TYR C CE2 1 ATOM 5274 C CZ . TYR C 1 176 ? 85.999 97.053 -6.068 1.00 72.15 ? 176 TYR C CZ 1 ATOM 5275 O OH . TYR C 1 176 ? 85.500 98.305 -6.351 1.00 71.56 ? 176 TYR C OH 1 ATOM 5276 N N . PHE C 1 177 ? 90.537 93.329 -5.625 1.00 73.80 ? 177 PHE C N 1 ATOM 5277 C CA . PHE C 1 177 ? 91.824 93.851 -6.056 1.00 71.94 ? 177 PHE C CA 1 ATOM 5278 C C . PHE C 1 177 ? 91.924 93.916 -7.565 1.00 73.82 ? 177 PHE C C 1 ATOM 5279 O O . PHE C 1 177 ? 91.367 93.079 -8.269 1.00 77.33 ? 177 PHE C O 1 ATOM 5280 C CB . PHE C 1 177 ? 92.945 92.964 -5.520 1.00 62.78 ? 177 PHE C CB 1 ATOM 5281 C CG . PHE C 1 177 ? 92.882 92.747 -4.043 1.00 64.95 ? 177 PHE C CG 1 ATOM 5282 C CD1 . PHE C 1 177 ? 92.047 91.784 -3.502 1.00 71.06 ? 177 PHE C CD1 1 ATOM 5283 C CD2 . PHE C 1 177 ? 93.656 93.509 -3.193 1.00 71.37 ? 177 PHE C CD2 1 ATOM 5284 C CE1 . PHE C 1 177 ? 91.984 91.591 -2.142 1.00 73.23 ? 177 PHE C CE1 1 ATOM 5285 C CE2 . PHE C 1 177 ? 93.604 93.319 -1.832 1.00 72.81 ? 177 PHE C CE2 1 ATOM 5286 C CZ . PHE C 1 177 ? 92.767 92.360 -1.306 1.00 76.50 ? 177 PHE C CZ 1 ATOM 5287 N N . TRP C 1 178 ? 92.639 94.918 -8.059 1.00 69.24 ? 178 TRP C N 1 ATOM 5288 C CA . TRP C 1 178 ? 92.983 94.965 -9.472 1.00 67.08 ? 178 TRP C CA 1 ATOM 5289 C C . TRP C 1 178 ? 94.348 95.602 -9.653 1.00 70.98 ? 178 TRP C C 1 ATOM 5290 O O . TRP C 1 178 ? 95.083 95.794 -8.686 1.00 68.13 ? 178 TRP C O 1 ATOM 5291 C CB . TRP C 1 178 ? 91.915 95.691 -10.294 1.00 63.14 ? 178 TRP C CB 1 ATOM 5292 C CG . TRP C 1 178 ? 91.833 97.182 -10.087 1.00 66.98 ? 178 TRP C CG 1 ATOM 5293 C CD1 . TRP C 1 178 ? 92.316 98.153 -10.918 1.00 71.21 ? 178 TRP C CD1 1 ATOM 5294 C CD2 . TRP C 1 178 ? 91.203 97.869 -8.996 1.00 72.67 ? 178 TRP C CD2 1 ATOM 5295 N NE1 . TRP C 1 178 ? 92.035 99.398 -10.409 1.00 72.15 ? 178 TRP C NE1 1 ATOM 5296 C CE2 . TRP C 1 178 ? 91.353 99.252 -9.229 1.00 77.04 ? 178 TRP C CE2 1 ATOM 5297 C CE3 . TRP C 1 178 ? 90.531 97.449 -7.842 1.00 75.25 ? 178 TRP C CE3 1 ATOM 5298 C CZ2 . TRP C 1 178 ? 90.860 100.216 -8.350 1.00 77.51 ? 178 TRP C CZ2 1 ATOM 5299 C CZ3 . TRP C 1 178 ? 90.039 98.410 -6.970 1.00 70.32 ? 178 TRP C CZ3 1 ATOM 5300 C CH2 . TRP C 1 178 ? 90.209 99.775 -7.229 1.00 72.98 ? 178 TRP C CH2 1 ATOM 5301 N N . GLY C 1 179 ? 94.698 95.922 -10.890 1.00 65.48 ? 179 GLY C N 1 ATOM 5302 C CA . GLY C 1 179 ? 96.013 96.466 -11.141 1.00 65.10 ? 179 GLY C CA 1 ATOM 5303 C C . GLY C 1 179 ? 96.222 97.034 -12.525 1.00 76.99 ? 179 GLY C C 1 ATOM 5304 O O . GLY C 1 179 ? 95.548 96.653 -13.485 1.00 74.54 ? 179 GLY C O 1 ATOM 5305 N N . VAL C 1 180 ? 97.170 97.959 -12.620 1.00 88.70 ? 180 VAL C N 1 ATOM 5306 C CA . VAL C 1 180 ? 97.573 98.505 -13.903 1.00 88.44 ? 180 VAL C CA 1 ATOM 5307 C C . VAL C 1 180 ? 99.011 98.084 -14.189 1.00 99.89 ? 180 VAL C C 1 ATOM 5308 O O . VAL C 1 180 ? 99.896 98.243 -13.346 1.00 99.18 ? 180 VAL C O 1 ATOM 5309 C CB . VAL C 1 180 ? 97.450 100.037 -13.928 1.00 91.44 ? 180 VAL C CB 1 ATOM 5310 C CG1 . VAL C 1 180 ? 97.861 100.576 -15.283 1.00 101.11 ? 180 VAL C CG1 1 ATOM 5311 C CG2 . VAL C 1 180 ? 96.028 100.456 -13.601 1.00 85.80 ? 180 VAL C CG2 1 ATOM 5312 N N . HIS C 1 181 ? 99.230 97.523 -15.372 1.00 93.94 ? 181 HIS C N 1 ATOM 5313 C CA . HIS C 1 181 ? 100.554 97.064 -15.765 1.00 92.02 ? 181 HIS C CA 1 ATOM 5314 C C . HIS C 1 181 ? 101.339 98.197 -16.417 1.00 94.48 ? 181 HIS C C 1 ATOM 5315 O O . HIS C 1 181 ? 100.856 98.838 -17.349 1.00 95.18 ? 181 HIS C O 1 ATOM 5316 C CB . HIS C 1 181 ? 100.451 95.866 -16.711 1.00 88.75 ? 181 HIS C CB 1 ATOM 5317 C CG . HIS C 1 181 ? 101.775 95.354 -17.180 1.00 92.78 ? 181 HIS C CG 1 ATOM 5318 N ND1 . HIS C 1 181 ? 102.201 95.480 -18.486 1.00 97.13 ? 181 HIS C ND1 1 ATOM 5319 C CD2 . HIS C 1 181 ? 102.772 94.718 -16.521 1.00 91.35 ? 181 HIS C CD2 1 ATOM 5320 C CE1 . HIS C 1 181 ? 103.400 94.942 -18.610 1.00 93.48 ? 181 HIS C CE1 1 ATOM 5321 N NE2 . HIS C 1 181 ? 103.770 94.472 -17.432 1.00 96.59 ? 181 HIS C NE2 1 ATOM 5322 N N . HIS C 1 182 ? 102.545 98.441 -15.908 1.00 91.41 ? 182 HIS C N 1 ATOM 5323 C CA . HIS C 1 182 ? 103.431 99.469 -16.448 1.00 85.26 ? 182 HIS C CA 1 ATOM 5324 C C . HIS C 1 182 ? 104.665 98.840 -17.096 1.00 90.66 ? 182 HIS C C 1 ATOM 5325 O O . HIS C 1 182 ? 105.616 98.477 -16.402 1.00 94.97 ? 182 HIS C O 1 ATOM 5326 C CB . HIS C 1 182 ? 103.857 100.432 -15.343 1.00 87.43 ? 182 HIS C CB 1 ATOM 5327 C CG . HIS C 1 182 ? 102.728 101.214 -14.749 1.00 91.55 ? 182 HIS C CG 1 ATOM 5328 N ND1 . HIS C 1 182 ? 101.784 101.860 -15.519 1.00 92.06 ? 182 HIS C ND1 1 ATOM 5329 C CD2 . HIS C 1 182 ? 102.399 101.469 -13.461 1.00 90.22 ? 182 HIS C CD2 1 ATOM 5330 C CE1 . HIS C 1 182 ? 100.920 102.472 -14.731 1.00 93.93 ? 182 HIS C CE1 1 ATOM 5331 N NE2 . HIS C 1 182 ? 101.271 102.251 -13.476 1.00 89.77 ? 182 HIS C NE2 1 ATOM 5332 N N . PRO C 1 183 ? 104.647 98.709 -18.434 1.00 98.27 ? 183 PRO C N 1 ATOM 5333 C CA . PRO C 1 183 ? 105.700 98.099 -19.259 1.00 100.36 ? 183 PRO C CA 1 ATOM 5334 C C . PRO C 1 183 ? 106.974 98.949 -19.269 1.00 107.04 ? 183 PRO C C 1 ATOM 5335 O O . PRO C 1 183 ? 106.929 100.095 -18.821 1.00 104.23 ? 183 PRO C O 1 ATOM 5336 C CB . PRO C 1 183 ? 105.064 98.059 -20.658 1.00 102.87 ? 183 PRO C CB 1 ATOM 5337 C CG . PRO C 1 183 ? 103.600 98.193 -20.425 1.00 104.45 ? 183 PRO C CG 1 ATOM 5338 C CD . PRO C 1 183 ? 103.486 99.099 -19.248 1.00 101.10 ? 183 PRO C CD 1 ATOM 5339 N N . PRO C 1 184 ? 108.100 98.402 -19.767 1.00 109.47 ? 184 PRO C N 1 ATOM 5340 C CA . PRO C 1 184 ? 109.350 99.172 -19.747 1.00 110.29 ? 184 PRO C CA 1 ATOM 5341 C C . PRO C 1 184 ? 109.627 100.012 -21.002 1.00 109.47 ? 184 PRO C C 1 ATOM 5342 O O . PRO C 1 184 ? 110.417 100.952 -20.931 1.00 106.97 ? 184 PRO C O 1 ATOM 5343 C CB . PRO C 1 184 ? 110.423 98.089 -19.582 1.00 111.42 ? 184 PRO C CB 1 ATOM 5344 C CG . PRO C 1 184 ? 109.768 96.789 -20.013 1.00 104.76 ? 184 PRO C CG 1 ATOM 5345 C CD . PRO C 1 184 ? 108.310 97.040 -20.286 1.00 103.31 ? 184 PRO C CD 1 ATOM 5346 N N . ASP C 1 185 ? 108.996 99.680 -22.123 1.00 122.26 ? 185 ASP C N 1 ATOM 5347 C CA . ASP C 1 185 ? 109.203 100.423 -23.362 1.00 121.45 ? 185 ASP C CA 1 ATOM 5348 C C . ASP C 1 185 ? 107.963 100.385 -24.242 1.00 125.43 ? 185 ASP C C 1 ATOM 5349 O O . ASP C 1 185 ? 106.909 99.915 -23.822 1.00 129.40 ? 185 ASP C O 1 ATOM 5350 C CB . ASP C 1 185 ? 110.403 99.868 -24.130 1.00 122.42 ? 185 ASP C CB 1 ATOM 5351 C CG . ASP C 1 185 ? 110.258 98.394 -24.449 1.00 129.56 ? 185 ASP C CG 1 ATOM 5352 O OD1 . ASP C 1 185 ? 109.493 98.054 -25.377 1.00 129.44 ? 185 ASP C OD1 1 ATOM 5353 O OD2 . ASP C 1 185 ? 110.915 97.573 -23.774 1.00 135.90 ? 185 ASP C OD2 1 ATOM 5354 N N . THR C 1 186 ? 108.100 100.871 -25.470 1.00 131.60 ? 186 THR C N 1 ATOM 5355 C CA . THR C 1 186 ? 106.977 100.926 -26.401 1.00 130.84 ? 186 THR C CA 1 ATOM 5356 C C . THR C 1 186 ? 106.713 99.581 -27.074 1.00 132.70 ? 186 THR C C 1 ATOM 5357 O O . THR C 1 186 ? 105.561 99.209 -27.320 1.00 134.10 ? 186 THR C O 1 ATOM 5358 C CB . THR C 1 186 ? 107.210 101.981 -27.497 1.00 127.75 ? 186 THR C CB 1 ATOM 5359 O OG1 . THR C 1 186 ? 108.435 101.693 -28.186 1.00 130.51 ? 186 THR C OG1 1 ATOM 5360 C CG2 . THR C 1 186 ? 107.282 103.376 -26.889 1.00 125.47 ? 186 THR C CG2 1 ATOM 5361 N N . THR C 1 187 ? 107.787 98.858 -27.372 1.00 131.83 ? 187 THR C N 1 ATOM 5362 C CA . THR C 1 187 ? 107.682 97.612 -28.121 1.00 130.59 ? 187 THR C CA 1 ATOM 5363 C C . THR C 1 187 ? 107.060 96.491 -27.298 1.00 131.15 ? 187 THR C C 1 ATOM 5364 O O . THR C 1 187 ? 106.355 95.647 -27.842 1.00 135.95 ? 187 THR C O 1 ATOM 5365 C CB . THR C 1 187 ? 109.049 97.154 -28.646 1.00 128.60 ? 187 THR C CB 1 ATOM 5366 O OG1 . THR C 1 187 ? 109.887 96.800 -27.540 1.00 134.47 ? 187 THR C OG1 1 ATOM 5367 C CG2 . THR C 1 187 ? 109.708 98.269 -29.447 1.00 122.29 ? 187 THR C CG2 1 ATOM 5368 N N . VAL C 1 188 ? 107.327 96.477 -25.995 1.00 120.73 ? 188 VAL C N 1 ATOM 5369 C CA . VAL C 1 188 ? 106.679 95.521 -25.100 1.00 122.68 ? 188 VAL C CA 1 ATOM 5370 C C . VAL C 1 188 ? 105.189 95.826 -25.000 1.00 125.71 ? 188 VAL C C 1 ATOM 5371 O O . VAL C 1 188 ? 104.347 94.930 -25.136 1.00 126.30 ? 188 VAL C O 1 ATOM 5372 C CB . VAL C 1 188 ? 107.303 95.546 -23.693 1.00 119.08 ? 188 VAL C CB 1 ATOM 5373 C CG1 . VAL C 1 188 ? 106.353 94.942 -22.666 1.00 109.24 ? 188 VAL C CG1 1 ATOM 5374 C CG2 . VAL C 1 188 ? 108.637 94.815 -23.694 1.00 128.54 ? 188 VAL C CG2 1 ATOM 5375 N N . GLN C 1 189 ? 104.880 97.100 -24.763 1.00 118.52 ? 189 GLN C N 1 ATOM 5376 C CA . GLN C 1 189 ? 103.506 97.583 -24.708 1.00 113.25 ? 189 GLN C CA 1 ATOM 5377 C C . GLN C 1 189 ? 102.744 97.167 -25.958 1.00 120.15 ? 189 GLN C C 1 ATOM 5378 O O . GLN C 1 189 ? 101.587 96.756 -25.879 1.00 122.41 ? 189 GLN C O 1 ATOM 5379 C CB . GLN C 1 189 ? 103.485 99.108 -24.566 1.00 112.47 ? 189 GLN C CB 1 ATOM 5380 C CG . GLN C 1 189 ? 102.137 99.762 -24.853 1.00 115.62 ? 189 GLN C CG 1 ATOM 5381 C CD . GLN C 1 189 ? 101.139 99.601 -23.718 1.00 112.46 ? 189 GLN C CD 1 ATOM 5382 O OE1 . GLN C 1 189 ? 101.516 99.485 -22.553 1.00 111.83 ? 189 GLN C OE1 1 ATOM 5383 N NE2 . GLN C 1 189 ? 99.856 99.601 -24.057 1.00 113.98 ? 189 GLN C NE2 1 ATOM 5384 N N . ASP C 1 190 ? 103.404 97.260 -27.108 1.00 144.21 ? 190 ASP C N 1 ATOM 5385 C CA . ASP C 1 190 ? 102.780 96.879 -28.369 1.00 147.14 ? 190 ASP C CA 1 ATOM 5386 C C . ASP C 1 190 ? 102.654 95.362 -28.490 1.00 146.68 ? 190 ASP C C 1 ATOM 5387 O O . ASP C 1 190 ? 101.653 94.850 -28.998 1.00 146.96 ? 190 ASP C O 1 ATOM 5388 C CB . ASP C 1 190 ? 103.557 97.452 -29.557 1.00 148.41 ? 190 ASP C CB 1 ATOM 5389 C CG . ASP C 1 190 ? 102.644 98.048 -30.611 1.00 162.49 ? 190 ASP C CG 1 ATOM 5390 O OD1 . ASP C 1 190 ? 102.266 97.322 -31.556 1.00 163.18 ? 190 ASP C OD1 1 ATOM 5391 O OD2 . ASP C 1 190 ? 102.296 99.243 -30.485 1.00 163.94 ? 190 ASP C OD2 1 ATOM 5392 N N . ASN C 1 191 ? 103.668 94.650 -28.008 1.00 128.52 ? 191 ASN C N 1 ATOM 5393 C CA . ASN C 1 191 ? 103.679 93.192 -28.049 1.00 133.20 ? 191 ASN C CA 1 ATOM 5394 C C . ASN C 1 191 ? 102.559 92.587 -27.220 1.00 132.39 ? 191 ASN C C 1 ATOM 5395 O O . ASN C 1 191 ? 102.071 91.499 -27.524 1.00 133.64 ? 191 ASN C O 1 ATOM 5396 C CB . ASN C 1 191 ? 105.022 92.642 -27.561 1.00 129.58 ? 191 ASN C CB 1 ATOM 5397 C CG . ASN C 1 191 ? 106.104 92.717 -28.617 1.00 133.48 ? 191 ASN C CG 1 ATOM 5398 O OD1 . ASN C 1 191 ? 105.972 93.438 -29.606 1.00 136.64 ? 191 ASN C OD1 1 ATOM 5399 N ND2 . ASN C 1 191 ? 107.185 91.972 -28.411 1.00 136.04 ? 191 ASN C ND2 1 ATOM 5400 N N . LEU C 1 192 ? 102.154 93.296 -26.171 1.00 121.47 ? 192 LEU C N 1 ATOM 5401 C CA . LEU C 1 192 ? 101.155 92.771 -25.247 1.00 119.84 ? 192 LEU C CA 1 ATOM 5402 C C . LEU C 1 192 ? 99.746 93.317 -25.485 1.00 123.48 ? 192 LEU C C 1 ATOM 5403 O O . LEU C 1 192 ? 98.768 92.574 -25.384 1.00 125.17 ? 192 LEU C O 1 ATOM 5404 C CB . LEU C 1 192 ? 101.575 93.023 -23.795 1.00 115.04 ? 192 LEU C CB 1 ATOM 5405 C CG . LEU C 1 192 ? 102.496 92.001 -23.121 1.00 110.66 ? 192 LEU C CG 1 ATOM 5406 C CD1 . LEU C 1 192 ? 103.832 91.864 -23.840 1.00 113.13 ? 192 LEU C CD1 1 ATOM 5407 C CD2 . LEU C 1 192 ? 102.712 92.378 -21.666 1.00 105.60 ? 192 LEU C CD2 1 ATOM 5408 N N . TYR C 1 193 ? 99.636 94.605 -25.801 1.00 122.84 ? 193 TYR C N 1 ATOM 5409 C CA . TYR C 1 193 ? 98.322 95.243 -25.877 1.00 118.77 ? 193 TYR C CA 1 ATOM 5410 C C . TYR C 1 193 ? 98.040 95.921 -27.217 1.00 122.76 ? 193 TYR C C 1 ATOM 5411 O O . TYR C 1 193 ? 96.905 96.312 -27.491 1.00 130.38 ? 193 TYR C O 1 ATOM 5412 C CB . TYR C 1 193 ? 98.161 96.251 -24.735 1.00 114.91 ? 193 TYR C CB 1 ATOM 5413 C CG . TYR C 1 193 ? 98.662 95.739 -23.403 1.00 109.11 ? 193 TYR C CG 1 ATOM 5414 C CD1 . TYR C 1 193 ? 97.943 94.792 -22.685 1.00 112.06 ? 193 TYR C CD1 1 ATOM 5415 C CD2 . TYR C 1 193 ? 99.857 96.199 -22.865 1.00 104.62 ? 193 TYR C CD2 1 ATOM 5416 C CE1 . TYR C 1 193 ? 98.399 94.316 -21.468 1.00 109.54 ? 193 TYR C CE1 1 ATOM 5417 C CE2 . TYR C 1 193 ? 100.321 95.729 -21.648 1.00 104.89 ? 193 TYR C CE2 1 ATOM 5418 C CZ . TYR C 1 193 ? 99.588 94.788 -20.953 1.00 103.86 ? 193 TYR C CZ 1 ATOM 5419 O OH . TYR C 1 193 ? 100.047 94.319 -19.741 1.00 99.07 ? 193 TYR C OH 1 ATOM 5420 N N . GLY C 1 194 ? 99.068 96.060 -28.047 1.00 128.88 ? 194 GLY C N 1 ATOM 5421 C CA . GLY C 1 194 ? 98.925 96.745 -29.318 1.00 133.95 ? 194 GLY C CA 1 ATOM 5422 C C . GLY C 1 194 ? 99.037 98.248 -29.145 1.00 133.73 ? 194 GLY C C 1 ATOM 5423 O O . GLY C 1 194 ? 99.096 98.744 -28.020 1.00 129.81 ? 194 GLY C O 1 ATOM 5424 N N . SER C 1 195 ? 99.058 98.977 -30.257 1.00 146.05 ? 195 SER C N 1 ATOM 5425 C CA . SER C 1 195 ? 99.240 100.426 -30.209 1.00 147.67 ? 195 SER C CA 1 ATOM 5426 C C . SER C 1 195 ? 97.973 101.169 -29.791 1.00 140.45 ? 195 SER C C 1 ATOM 5427 O O . SER C 1 195 ? 96.980 100.558 -29.399 1.00 133.20 ? 195 SER C O 1 ATOM 5428 C CB . SER C 1 195 ? 99.736 100.957 -31.555 1.00 153.21 ? 195 SER C CB 1 ATOM 5429 O OG . SER C 1 195 ? 100.024 102.342 -31.473 1.00 152.59 ? 195 SER C OG 1 ATOM 5430 N N . GLY C 1 196 ? 98.023 102.495 -29.875 1.00 143.38 ? 196 GLY C N 1 ATOM 5431 C CA . GLY C 1 196 ? 96.909 103.331 -29.467 1.00 143.66 ? 196 GLY C CA 1 ATOM 5432 C C . GLY C 1 196 ? 96.907 103.573 -27.971 1.00 138.69 ? 196 GLY C C 1 ATOM 5433 O O . GLY C 1 196 ? 97.364 102.728 -27.199 1.00 137.76 ? 196 GLY C O 1 ATOM 5434 N N . ASP C 1 197 ? 96.395 104.730 -27.559 1.00 126.80 ? 197 ASP C N 1 ATOM 5435 C CA . ASP C 1 197 ? 96.339 105.082 -26.143 1.00 122.50 ? 197 ASP C CA 1 ATOM 5436 C C . ASP C 1 197 ? 95.448 104.123 -25.359 1.00 118.24 ? 197 ASP C C 1 ATOM 5437 O O . ASP C 1 197 ? 94.377 103.733 -25.822 1.00 118.65 ? 197 ASP C O 1 ATOM 5438 C CB . ASP C 1 197 ? 95.864 106.525 -25.957 1.00 122.51 ? 197 ASP C CB 1 ATOM 5439 C CG . ASP C 1 197 ? 96.948 107.544 -26.272 1.00 133.70 ? 197 ASP C CG 1 ATOM 5440 O OD1 . ASP C 1 197 ? 97.815 107.252 -27.124 1.00 134.24 ? 197 ASP C OD1 1 ATOM 5441 O OD2 . ASP C 1 197 ? 96.932 108.637 -25.666 1.00 138.43 ? 197 ASP C OD2 1 ATOM 5442 N N . LYS C 1 198 ? 95.901 103.747 -24.169 1.00 107.06 ? 198 LYS C N 1 ATOM 5443 C CA . LYS C 1 198 ? 95.183 102.775 -23.356 1.00 106.86 ? 198 LYS C CA 1 ATOM 5444 C C . LYS C 1 198 ? 94.691 103.369 -22.039 1.00 102.37 ? 198 LYS C C 1 ATOM 5445 O O . LYS C 1 198 ? 95.286 104.307 -21.504 1.00 99.14 ? 198 LYS C O 1 ATOM 5446 C CB . LYS C 1 198 ? 96.064 101.554 -23.087 1.00 108.15 ? 198 LYS C CB 1 ATOM 5447 C CG . LYS C 1 198 ? 96.478 100.798 -24.342 1.00 114.46 ? 198 LYS C CG 1 ATOM 5448 C CD . LYS C 1 198 ? 95.270 100.275 -25.098 1.00 111.82 ? 198 LYS C CD 1 ATOM 5449 C CE . LYS C 1 198 ? 95.672 99.361 -26.245 1.00 113.94 ? 198 LYS C CE 1 ATOM 5450 N NZ . LYS C 1 198 ? 94.481 98.822 -26.957 1.00 107.56 ? 198 LYS C NZ 1 ATOM 5451 N N . TYR C 1 199 ? 93.600 102.814 -21.524 1.00 110.61 ? 199 TYR C N 1 ATOM 5452 C CA . TYR C 1 199 ? 93.038 103.259 -20.256 1.00 107.82 ? 199 TYR C CA 1 ATOM 5453 C C . TYR C 1 199 ? 92.481 102.088 -19.450 1.00 109.07 ? 199 TYR C C 1 ATOM 5454 O O . TYR C 1 199 ? 92.136 101.040 -20.000 1.00 110.42 ? 199 TYR C O 1 ATOM 5455 C CB . TYR C 1 199 ? 91.938 104.306 -20.486 1.00 109.04 ? 199 TYR C CB 1 ATOM 5456 C CG . TYR C 1 199 ? 90.760 103.801 -21.297 1.00 113.14 ? 199 TYR C CG 1 ATOM 5457 C CD1 . TYR C 1 199 ? 90.725 103.962 -22.675 1.00 116.70 ? 199 TYR C CD1 1 ATOM 5458 C CD2 . TYR C 1 199 ? 89.686 103.161 -20.685 1.00 110.43 ? 199 TYR C CD2 1 ATOM 5459 C CE1 . TYR C 1 199 ? 89.656 103.499 -23.423 1.00 117.06 ? 199 TYR C CE1 1 ATOM 5460 C CE2 . TYR C 1 199 ? 88.613 102.697 -21.425 1.00 112.64 ? 199 TYR C CE2 1 ATOM 5461 C CZ . TYR C 1 199 ? 88.604 102.868 -22.794 1.00 121.59 ? 199 TYR C CZ 1 ATOM 5462 O OH . TYR C 1 199 ? 87.542 102.408 -23.539 1.00 130.42 ? 199 TYR C OH 1 ATOM 5463 N N . VAL C 1 200 ? 92.402 102.282 -18.139 1.00 90.72 ? 200 VAL C N 1 ATOM 5464 C CA . VAL C 1 200 ? 91.743 101.344 -17.241 1.00 83.14 ? 200 VAL C CA 1 ATOM 5465 C C . VAL C 1 200 ? 90.789 102.134 -16.355 1.00 84.59 ? 200 VAL C C 1 ATOM 5466 O O . VAL C 1 200 ? 91.203 103.069 -15.656 1.00 87.42 ? 200 VAL C O 1 ATOM 5467 C CB . VAL C 1 200 ? 92.754 100.586 -16.360 1.00 81.80 ? 200 VAL C CB 1 ATOM 5468 C CG1 . VAL C 1 200 ? 92.037 99.847 -15.242 1.00 71.41 ? 200 VAL C CG1 1 ATOM 5469 C CG2 . VAL C 1 200 ? 93.579 99.627 -17.201 1.00 80.10 ? 200 VAL C CG2 1 ATOM 5470 N N . ARG C 1 201 ? 89.510 101.777 -16.399 1.00 100.78 ? 201 ARG C N 1 ATOM 5471 C CA . ARG C 1 201 ? 88.509 102.519 -15.642 1.00 100.84 ? 201 ARG C CA 1 ATOM 5472 C C . ARG C 1 201 ? 87.538 101.634 -14.870 1.00 93.14 ? 201 ARG C C 1 ATOM 5473 O O . ARG C 1 201 ? 87.081 100.601 -15.364 1.00 94.97 ? 201 ARG C O 1 ATOM 5474 C CB . ARG C 1 201 ? 87.760 103.493 -16.549 1.00 103.86 ? 201 ARG C CB 1 ATOM 5475 C CG . ARG C 1 201 ? 88.560 104.739 -16.859 1.00 105.34 ? 201 ARG C CG 1 ATOM 5476 C CD . ARG C 1 201 ? 88.288 105.250 -18.256 1.00 115.38 ? 201 ARG C CD 1 ATOM 5477 N NE . ARG C 1 201 ? 89.273 106.248 -18.671 1.00 122.24 ? 201 ARG C NE 1 ATOM 5478 C CZ . ARG C 1 201 ? 89.408 106.692 -19.918 1.00 123.02 ? 201 ARG C CZ 1 ATOM 5479 N NH1 . ARG C 1 201 ? 88.622 106.225 -20.879 1.00 124.01 ? 201 ARG C NH1 1 ATOM 5480 N NH2 . ARG C 1 201 ? 90.333 107.599 -20.205 1.00 114.40 ? 201 ARG C NH2 1 ATOM 5481 N N . MET C 1 202 ? 87.234 102.052 -13.646 1.00 82.81 ? 202 MET C N 1 ATOM 5482 C CA . MET C 1 202 ? 86.368 101.285 -12.764 1.00 78.28 ? 202 MET C CA 1 ATOM 5483 C C . MET C 1 202 ? 85.419 102.197 -11.997 1.00 82.66 ? 202 MET C C 1 ATOM 5484 O O . MET C 1 202 ? 85.857 103.138 -11.337 1.00 84.92 ? 202 MET C O 1 ATOM 5485 C CB . MET C 1 202 ? 87.205 100.453 -11.792 1.00 71.50 ? 202 MET C CB 1 ATOM 5486 C CG . MET C 1 202 ? 87.946 99.308 -12.457 1.00 78.92 ? 202 MET C CG 1 ATOM 5487 S SD . MET C 1 202 ? 88.561 98.103 -11.274 1.00 79.95 ? 202 MET C SD 1 ATOM 5488 C CE . MET C 1 202 ? 89.126 96.814 -12.380 1.00 82.50 ? 202 MET C CE 1 ATOM 5489 N N . GLY C 1 203 ? 84.122 101.915 -12.082 1.00 68.41 ? 203 GLY C N 1 ATOM 5490 C CA . GLY C 1 203 ? 83.133 102.737 -11.413 1.00 70.14 ? 203 GLY C CA 1 ATOM 5491 C C . GLY C 1 203 ? 82.200 101.982 -10.488 1.00 71.54 ? 203 GLY C C 1 ATOM 5492 O O . GLY C 1 203 ? 81.734 100.897 -10.807 1.00 78.16 ? 203 GLY C O 1 ATOM 5493 N N . THR C 1 204 ? 81.944 102.557 -9.319 1.00 71.09 ? 204 THR C N 1 ATOM 5494 C CA . THR C 1 204 ? 80.870 102.093 -8.449 1.00 71.32 ? 204 THR C CA 1 ATOM 5495 C C . THR C 1 204 ? 79.988 103.293 -8.078 1.00 75.13 ? 204 THR C C 1 ATOM 5496 O O . THR C 1 204 ? 80.212 104.409 -8.556 1.00 73.48 ? 204 THR C O 1 ATOM 5497 C CB . THR C 1 204 ? 81.405 101.396 -7.176 1.00 60.79 ? 204 THR C CB 1 ATOM 5498 O OG1 . THR C 1 204 ? 81.691 102.369 -6.165 1.00 71.30 ? 204 THR C OG1 1 ATOM 5499 C CG2 . THR C 1 204 ? 82.659 100.607 -7.485 1.00 58.60 ? 204 THR C CG2 1 ATOM 5500 N N . GLU C 1 205 ? 78.984 103.061 -7.237 1.00 97.40 ? 205 GLU C N 1 ATOM 5501 C CA . GLU C 1 205 ? 78.096 104.132 -6.803 1.00 91.45 ? 205 GLU C CA 1 ATOM 5502 C C . GLU C 1 205 ? 78.857 105.230 -6.071 1.00 95.18 ? 205 GLU C C 1 ATOM 5503 O O . GLU C 1 205 ? 78.504 106.406 -6.167 1.00 104.03 ? 205 GLU C O 1 ATOM 5504 C CB . GLU C 1 205 ? 76.990 103.587 -5.898 1.00 99.38 ? 205 GLU C CB 1 ATOM 5505 C CG . GLU C 1 205 ? 75.734 103.125 -6.630 1.00 106.07 ? 205 GLU C CG 1 ATOM 5506 C CD . GLU C 1 205 ? 75.867 101.740 -7.237 1.00 99.46 ? 205 GLU C CD 1 ATOM 5507 O OE1 . GLU C 1 205 ? 74.861 101.237 -7.780 1.00 102.62 ? 205 GLU C OE1 1 ATOM 5508 O OE2 . GLU C 1 205 ? 76.968 101.151 -7.170 1.00 100.67 ? 205 GLU C OE2 1 ATOM 5509 N N . SER C 1 206 ? 79.907 104.844 -5.350 1.00 85.23 ? 206 SER C N 1 ATOM 5510 C CA . SER C 1 206 ? 80.629 105.776 -4.492 1.00 88.00 ? 206 SER C CA 1 ATOM 5511 C C . SER C 1 206 ? 82.135 105.784 -4.750 1.00 88.88 ? 206 SER C C 1 ATOM 5512 O O . SER C 1 206 ? 82.914 106.206 -3.895 1.00 92.01 ? 206 SER C O 1 ATOM 5513 C CB . SER C 1 206 ? 80.363 105.451 -3.020 1.00 86.93 ? 206 SER C CB 1 ATOM 5514 O OG . SER C 1 206 ? 80.908 104.189 -2.671 1.00 84.20 ? 206 SER C OG 1 ATOM 5515 N N . MET C 1 207 ? 82.547 105.324 -5.925 1.00 84.28 ? 207 MET C N 1 ATOM 5516 C CA . MET C 1 207 ? 83.965 105.324 -6.265 1.00 78.46 ? 207 MET C CA 1 ATOM 5517 C C . MET C 1 207 ? 84.187 105.223 -7.767 1.00 86.98 ? 207 MET C C 1 ATOM 5518 O O . MET C 1 207 ? 83.654 104.327 -8.423 1.00 84.29 ? 207 MET C O 1 ATOM 5519 C CB . MET C 1 207 ? 84.693 104.180 -5.548 1.00 78.59 ? 207 MET C CB 1 ATOM 5520 C CG . MET C 1 207 ? 86.181 104.068 -5.874 1.00 90.23 ? 207 MET C CG 1 ATOM 5521 S SD . MET C 1 207 ? 86.563 102.908 -7.209 1.00 90.83 ? 207 MET C SD 1 ATOM 5522 C CE . MET C 1 207 ? 86.190 101.344 -6.428 1.00 72.30 ? 207 MET C CE 1 ATOM 5523 N N . ASN C 1 208 ? 84.968 106.150 -8.310 1.00 98.21 ? 208 ASN C N 1 ATOM 5524 C CA . ASN C 1 208 ? 85.435 106.028 -9.684 1.00 97.62 ? 208 ASN C CA 1 ATOM 5525 C C . ASN C 1 208 ? 86.952 105.950 -9.727 1.00 92.50 ? 208 ASN C C 1 ATOM 5526 O O . ASN C 1 208 ? 87.627 106.305 -8.761 1.00 93.21 ? 208 ASN C O 1 ATOM 5527 C CB . ASN C 1 208 ? 84.905 107.158 -10.573 1.00 101.42 ? 208 ASN C CB 1 ATOM 5528 C CG . ASN C 1 208 ? 84.964 108.512 -9.897 1.00 116.05 ? 208 ASN C CG 1 ATOM 5529 O OD1 . ASN C 1 208 ? 85.948 109.245 -10.027 1.00 126.09 ? 208 ASN C OD1 1 ATOM 5530 N ND2 . ASN C 1 208 ? 83.901 108.858 -9.177 1.00 108.12 ? 208 ASN C ND2 1 ATOM 5531 N N . PHE C 1 209 ? 87.476 105.474 -10.849 1.00 82.40 ? 209 PHE C N 1 ATOM 5532 C CA . PHE C 1 209 ? 88.895 105.204 -10.993 1.00 79.28 ? 209 PHE C CA 1 ATOM 5533 C C . PHE C 1 209 ? 89.238 105.229 -12.471 1.00 84.08 ? 209 PHE C C 1 ATOM 5534 O O . PHE C 1 209 ? 88.552 104.616 -13.289 1.00 80.76 ? 209 PHE C O 1 ATOM 5535 C CB . PHE C 1 209 ? 89.223 103.840 -10.384 1.00 77.10 ? 209 PHE C CB 1 ATOM 5536 C CG . PHE C 1 209 ? 90.633 103.369 -10.639 1.00 81.87 ? 209 PHE C CG 1 ATOM 5537 C CD1 . PHE C 1 209 ? 90.930 102.588 -11.748 1.00 79.05 ? 209 PHE C CD1 1 ATOM 5538 C CD2 . PHE C 1 209 ? 91.653 103.679 -9.754 1.00 79.40 ? 209 PHE C CD2 1 ATOM 5539 C CE1 . PHE C 1 209 ? 92.220 102.146 -11.981 1.00 76.66 ? 209 PHE C CE1 1 ATOM 5540 C CE2 . PHE C 1 209 ? 92.947 103.234 -9.980 1.00 70.36 ? 209 PHE C CE2 1 ATOM 5541 C CZ . PHE C 1 209 ? 93.229 102.469 -11.096 1.00 76.91 ? 209 PHE C CZ 1 ATOM 5542 N N . ALA C 1 210 ? 90.298 105.953 -12.808 1.00 89.93 ? 210 ALA C N 1 ATOM 5543 C CA . ALA C 1 210 ? 90.766 106.037 -14.183 1.00 89.14 ? 210 ALA C CA 1 ATOM 5544 C C . ALA C 1 210 ? 92.271 106.179 -14.182 1.00 93.46 ? 210 ALA C C 1 ATOM 5545 O O . ALA C 1 210 ? 92.815 107.050 -13.501 1.00 100.07 ? 210 ALA C O 1 ATOM 5546 C CB . ALA C 1 210 ? 90.143 107.216 -14.879 1.00 96.55 ? 210 ALA C CB 1 ATOM 5547 N N . LYS C 1 211 ? 92.949 105.326 -14.940 1.00 90.43 ? 211 LYS C N 1 ATOM 5548 C CA . LYS C 1 211 ? 94.399 105.431 -15.032 1.00 87.92 ? 211 LYS C CA 1 ATOM 5549 C C . LYS C 1 211 ? 94.945 104.900 -16.357 1.00 90.36 ? 211 LYS C C 1 ATOM 5550 O O . LYS C 1 211 ? 94.411 103.955 -16.932 1.00 84.21 ? 211 LYS C O 1 ATOM 5551 C CB . LYS C 1 211 ? 95.068 104.728 -13.848 1.00 76.09 ? 211 LYS C CB 1 ATOM 5552 C CG . LYS C 1 211 ? 96.534 105.093 -13.669 1.00 97.99 ? 211 LYS C CG 1 ATOM 5553 C CD . LYS C 1 211 ? 97.172 104.280 -12.557 1.00 100.89 ? 211 LYS C CD 1 ATOM 5554 C CE . LYS C 1 211 ? 98.636 104.644 -12.365 1.00 104.31 ? 211 LYS C CE 1 ATOM 5555 N NZ . LYS C 1 211 ? 98.804 106.054 -11.920 1.00 112.00 ? 211 LYS C NZ 1 ATOM 5556 N N . SER C 1 212 ? 96.008 105.530 -16.843 1.00 86.54 ? 212 SER C N 1 ATOM 5557 C CA . SER C 1 212 ? 96.676 105.086 -18.055 1.00 87.42 ? 212 SER C CA 1 ATOM 5558 C C . SER C 1 212 ? 98.002 104.439 -17.671 1.00 94.68 ? 212 SER C C 1 ATOM 5559 O O . SER C 1 212 ? 98.409 104.513 -16.514 1.00 93.48 ? 212 SER C O 1 ATOM 5560 C CB . SER C 1 212 ? 96.895 106.275 -18.991 1.00 94.17 ? 212 SER C CB 1 ATOM 5561 O OG . SER C 1 212 ? 95.674 106.669 -19.591 1.00 95.40 ? 212 SER C OG 1 ATOM 5562 N N . PRO C 1 213 ? 98.673 103.774 -18.626 1.00 97.26 ? 213 PRO C N 1 ATOM 5563 C CA . PRO C 1 213 ? 99.997 103.247 -18.284 1.00 98.05 ? 213 PRO C CA 1 ATOM 5564 C C . PRO C 1 213 ? 101.019 104.365 -18.090 1.00 109.96 ? 213 PRO C C 1 ATOM 5565 O O . PRO C 1 213 ? 100.817 105.483 -18.567 1.00 118.56 ? 213 PRO C O 1 ATOM 5566 C CB . PRO C 1 213 ? 100.367 102.408 -19.510 1.00 102.09 ? 213 PRO C CB 1 ATOM 5567 C CG . PRO C 1 213 ? 99.074 102.079 -20.152 1.00 100.19 ? 213 PRO C CG 1 ATOM 5568 C CD . PRO C 1 213 ? 98.206 103.271 -19.929 1.00 100.90 ? 213 PRO C CD 1 ATOM 5569 N N . GLU C 1 214 ? 102.104 104.058 -17.388 1.00 114.24 ? 214 GLU C N 1 ATOM 5570 C CA . GLU C 1 214 ? 103.187 105.008 -17.174 1.00 111.29 ? 214 GLU C CA 1 ATOM 5571 C C . GLU C 1 214 ? 104.492 104.366 -17.616 1.00 114.98 ? 214 GLU C C 1 ATOM 5572 O O . GLU C 1 214 ? 105.374 104.097 -16.800 1.00 113.39 ? 214 GLU C O 1 ATOM 5573 C CB . GLU C 1 214 ? 103.259 105.409 -15.702 1.00 113.73 ? 214 GLU C CB 1 ATOM 5574 C CG . GLU C 1 214 ? 102.008 106.114 -15.196 1.00 118.73 ? 214 GLU C CG 1 ATOM 5575 C CD . GLU C 1 214 ? 102.019 106.329 -13.694 1.00 119.98 ? 214 GLU C CD 1 ATOM 5576 O OE1 . GLU C 1 214 ? 102.904 105.764 -13.014 1.00 114.21 ? 214 GLU C OE1 1 ATOM 5577 O OE2 . GLU C 1 214 ? 101.140 107.063 -13.194 1.00 119.83 ? 214 GLU C OE2 1 ATOM 5578 N N . ILE C 1 215 ? 104.599 104.127 -18.920 1.00 88.79 ? 215 ILE C N 1 ATOM 5579 C CA . ILE C 1 215 ? 105.705 103.370 -19.500 1.00 94.55 ? 215 ILE C CA 1 ATOM 5580 C C . ILE C 1 215 ? 107.062 104.043 -19.342 1.00 98.48 ? 215 ILE C C 1 ATOM 5581 O O . ILE C 1 215 ? 107.257 105.180 -19.772 1.00 95.54 ? 215 ILE C O 1 ATOM 5582 C CB . ILE C 1 215 ? 105.472 103.111 -20.993 1.00 95.04 ? 215 ILE C CB 1 ATOM 5583 C CG1 . ILE C 1 215 ? 104.038 102.634 -21.227 1.00 93.24 ? 215 ILE C CG1 1 ATOM 5584 C CG2 . ILE C 1 215 ? 106.487 102.109 -21.517 1.00 96.62 ? 215 ILE C CG2 1 ATOM 5585 C CD1 . ILE C 1 215 ? 103.747 102.266 -22.658 1.00 94.85 ? 215 ILE C CD1 1 ATOM 5586 N N . ALA C 1 216 ? 107.995 103.315 -18.734 1.00 152.11 ? 216 ALA C N 1 ATOM 5587 C CA . ALA C 1 216 ? 109.362 103.789 -18.537 1.00 158.14 ? 216 ALA C CA 1 ATOM 5588 C C . ALA C 1 216 ? 110.271 102.639 -18.117 1.00 158.57 ? 216 ALA C C 1 ATOM 5589 O O . ALA C 1 216 ? 109.797 101.569 -17.734 1.00 154.65 ? 216 ALA C O 1 ATOM 5590 C CB . ALA C 1 216 ? 109.397 104.892 -17.496 1.00 153.48 ? 216 ALA C CB 1 ATOM 5591 N N . ALA C 1 217 ? 111.578 102.865 -18.182 1.00 136.92 ? 217 ALA C N 1 ATOM 5592 C CA . ALA C 1 217 ? 112.546 101.850 -17.783 1.00 135.05 ? 217 ALA C CA 1 ATOM 5593 C C . ALA C 1 217 ? 112.866 101.942 -16.293 1.00 128.97 ? 217 ALA C C 1 ATOM 5594 O O . ALA C 1 217 ? 113.331 102.974 -15.810 1.00 124.33 ? 217 ALA C O 1 ATOM 5595 C CB . ALA C 1 217 ? 113.815 101.971 -18.612 1.00 132.98 ? 217 ALA C CB 1 ATOM 5596 N N . ARG C 1 218 ? 112.604 100.857 -15.571 1.00 110.91 ? 218 ARG C N 1 ATOM 5597 C CA . ARG C 1 218 ? 112.869 100.791 -14.139 1.00 104.86 ? 218 ARG C CA 1 ATOM 5598 C C . ARG C 1 218 ? 113.997 99.804 -13.856 1.00 103.14 ? 218 ARG C C 1 ATOM 5599 O O . ARG C 1 218 ? 114.310 98.971 -14.704 1.00 103.37 ? 218 ARG C O 1 ATOM 5600 C CB . ARG C 1 218 ? 111.604 100.373 -13.384 1.00 99.01 ? 218 ARG C CB 1 ATOM 5601 C CG . ARG C 1 218 ? 110.630 101.506 -13.134 1.00 100.79 ? 218 ARG C CG 1 ATOM 5602 C CD . ARG C 1 218 ? 109.389 101.373 -13.993 1.00 103.82 ? 218 ARG C CD 1 ATOM 5603 N NE . ARG C 1 218 ? 108.470 102.485 -13.775 1.00 106.82 ? 218 ARG C NE 1 ATOM 5604 C CZ . ARG C 1 218 ? 107.331 102.647 -14.437 1.00 109.87 ? 218 ARG C CZ 1 ATOM 5605 N NH1 . ARG C 1 218 ? 106.976 101.762 -15.360 1.00 108.86 ? 218 ARG C NH1 1 ATOM 5606 N NH2 . ARG C 1 218 ? 106.549 103.690 -14.180 1.00 99.09 ? 218 ARG C NH2 1 ATOM 5607 N N . PRO C 1 219 ? 114.622 99.901 -12.669 1.00 102.26 ? 219 PRO C N 1 ATOM 5608 C CA . PRO C 1 219 ? 115.641 98.921 -12.275 1.00 95.73 ? 219 PRO C CA 1 ATOM 5609 C C . PRO C 1 219 ? 115.069 97.511 -12.217 1.00 99.98 ? 219 PRO C C 1 ATOM 5610 O O . PRO C 1 219 ? 113.891 97.333 -11.913 1.00 102.35 ? 219 PRO C O 1 ATOM 5611 C CB . PRO C 1 219 ? 116.034 99.373 -10.868 1.00 95.34 ? 219 PRO C CB 1 ATOM 5612 C CG . PRO C 1 219 ? 115.733 100.819 -10.848 1.00 99.83 ? 219 PRO C CG 1 ATOM 5613 C CD . PRO C 1 219 ? 114.510 100.997 -11.691 1.00 100.09 ? 219 PRO C CD 1 ATOM 5614 N N . ALA C 1 220 ? 115.899 96.519 -12.509 1.00 95.77 ? 220 ALA C N 1 ATOM 5615 C CA . ALA C 1 220 ? 115.460 95.134 -12.475 1.00 80.97 ? 220 ALA C CA 1 ATOM 5616 C C . ALA C 1 220 ? 115.134 94.707 -11.052 1.00 80.36 ? 220 ALA C C 1 ATOM 5617 O O . ALA C 1 220 ? 115.986 94.777 -10.163 1.00 68.86 ? 220 ALA C O 1 ATOM 5618 C CB . ALA C 1 220 ? 116.526 94.230 -13.064 1.00 88.93 ? 220 ALA C CB 1 ATOM 5619 N N . VAL C 1 221 ? 113.886 94.294 -10.843 1.00 80.54 ? 221 VAL C N 1 ATOM 5620 C CA . VAL C 1 221 ? 113.471 93.640 -9.605 1.00 77.10 ? 221 VAL C CA 1 ATOM 5621 C C . VAL C 1 221 ? 112.760 92.342 -9.962 1.00 77.92 ? 221 VAL C C 1 ATOM 5622 O O . VAL C 1 221 ? 111.809 92.351 -10.747 1.00 75.56 ? 221 VAL C O 1 ATOM 5623 C CB . VAL C 1 221 ? 112.537 94.526 -8.763 1.00 69.58 ? 221 VAL C CB 1 ATOM 5624 C CG1 . VAL C 1 221 ? 112.070 93.777 -7.525 1.00 66.02 ? 221 VAL C CG1 1 ATOM 5625 C CG2 . VAL C 1 221 ? 113.243 95.807 -8.367 1.00 80.03 ? 221 VAL C CG2 1 ATOM 5626 N N . ASN C 1 222 ? 113.232 91.235 -9.388 1.00 77.13 ? 222 ASN C N 1 ATOM 5627 C CA . ASN C 1 222 ? 112.759 89.897 -9.746 1.00 74.01 ? 222 ASN C CA 1 ATOM 5628 C C . ASN C 1 222 ? 112.813 89.646 -11.248 1.00 76.65 ? 222 ASN C C 1 ATOM 5629 O O . ASN C 1 222 ? 111.934 88.991 -11.810 1.00 76.39 ? 222 ASN C O 1 ATOM 5630 C CB . ASN C 1 222 ? 111.348 89.636 -9.208 1.00 82.36 ? 222 ASN C CB 1 ATOM 5631 C CG . ASN C 1 222 ? 111.339 89.304 -7.728 1.00 79.43 ? 222 ASN C CG 1 ATOM 5632 O OD1 . ASN C 1 222 ? 112.357 89.424 -7.047 1.00 76.31 ? 222 ASN C OD1 1 ATOM 5633 N ND2 . ASN C 1 222 ? 110.186 88.887 -7.221 1.00 79.31 ? 222 ASN C ND2 1 ATOM 5634 N N . GLY C 1 223 ? 113.849 90.187 -11.885 1.00 71.51 ? 223 GLY C N 1 ATOM 5635 C CA . GLY C 1 223 ? 114.082 89.994 -13.303 1.00 83.34 ? 223 GLY C CA 1 ATOM 5636 C C . GLY C 1 223 ? 113.054 90.679 -14.175 1.00 84.86 ? 223 GLY C C 1 ATOM 5637 O O . GLY C 1 223 ? 112.879 90.318 -15.337 1.00 99.47 ? 223 GLY C O 1 ATOM 5638 N N . GLN C 1 224 ? 112.367 91.665 -13.608 1.00 85.68 ? 224 GLN C N 1 ATOM 5639 C CA . GLN C 1 224 ? 111.356 92.411 -14.343 1.00 89.59 ? 224 GLN C CA 1 ATOM 5640 C C . GLN C 1 224 ? 111.654 93.902 -14.294 1.00 90.28 ? 224 GLN C C 1 ATOM 5641 O O . GLN C 1 224 ? 111.885 94.461 -13.220 1.00 86.09 ? 224 GLN C O 1 ATOM 5642 C CB . GLN C 1 224 ? 109.960 92.146 -13.773 1.00 87.39 ? 224 GLN C CB 1 ATOM 5643 C CG . GLN C 1 224 ? 109.655 90.678 -13.471 1.00 88.15 ? 224 GLN C CG 1 ATOM 5644 C CD . GLN C 1 224 ? 109.769 89.774 -14.691 1.00 93.36 ? 224 GLN C CD 1 ATOM 5645 O OE1 . GLN C 1 224 ? 110.154 88.609 -14.577 1.00 101.45 ? 224 GLN C OE1 1 ATOM 5646 N NE2 . GLN C 1 224 ? 109.430 90.306 -15.863 1.00 99.43 ? 224 GLN C NE2 1 ATOM 5647 N N . ARG C 1 225 ? 111.650 94.536 -15.462 1.00 111.43 ? 225 ARG C N 1 ATOM 5648 C CA . ARG C 1 225 ? 111.864 95.974 -15.561 1.00 115.83 ? 225 ARG C CA 1 ATOM 5649 C C . ARG C 1 225 ? 110.517 96.688 -15.565 1.00 111.98 ? 225 ARG C C 1 ATOM 5650 O O . ARG C 1 225 ? 110.448 97.917 -15.547 1.00 109.68 ? 225 ARG C O 1 ATOM 5651 C CB . ARG C 1 225 ? 112.650 96.306 -16.829 1.00 118.66 ? 225 ARG C CB 1 ATOM 5652 C CG . ARG C 1 225 ? 113.985 95.581 -16.937 1.00 117.28 ? 225 ARG C CG 1 ATOM 5653 C CD . ARG C 1 225 ? 115.132 96.483 -16.530 1.00 119.01 ? 225 ARG C CD 1 ATOM 5654 N NE . ARG C 1 225 ? 115.251 97.639 -17.418 1.00 136.90 ? 225 ARG C NE 1 ATOM 5655 C CZ . ARG C 1 225 ? 116.079 98.661 -17.214 1.00 143.81 ? 225 ARG C CZ 1 ATOM 5656 N NH1 . ARG C 1 225 ? 116.865 98.683 -16.144 1.00 134.59 ? 225 ARG C NH1 1 ATOM 5657 N NH2 . ARG C 1 225 ? 116.118 99.668 -18.078 1.00 140.00 ? 225 ARG C NH2 1 ATOM 5658 N N . SER C 1 226 ? 109.446 95.903 -15.583 1.00 92.19 ? 226 SER C N 1 ATOM 5659 C CA . SER C 1 226 ? 108.096 96.446 -15.530 1.00 81.39 ? 226 SER C CA 1 ATOM 5660 C C . SER C 1 226 ? 107.631 96.586 -14.093 1.00 77.42 ? 226 SER C C 1 ATOM 5661 O O . SER C 1 226 ? 108.322 96.179 -13.162 1.00 76.11 ? 226 SER C O 1 ATOM 5662 C CB . SER C 1 226 ? 107.125 95.547 -16.290 1.00 83.54 ? 226 SER C CB 1 ATOM 5663 O OG . SER C 1 226 ? 107.412 95.552 -17.674 1.00 99.26 ? 226 SER C OG 1 ATOM 5664 N N . ARG C 1 227 ? 106.452 97.167 -13.919 1.00 83.03 ? 227 ARG C N 1 ATOM 5665 C CA . ARG C 1 227 ? 105.860 97.307 -12.599 1.00 75.55 ? 227 ARG C CA 1 ATOM 5666 C C . ARG C 1 227 ? 104.374 96.990 -12.669 1.00 76.81 ? 227 ARG C C 1 ATOM 5667 O O . ARG C 1 227 ? 103.802 96.901 -13.752 1.00 82.61 ? 227 ARG C O 1 ATOM 5668 C CB . ARG C 1 227 ? 106.052 98.731 -12.074 1.00 79.71 ? 227 ARG C CB 1 ATOM 5669 C CG . ARG C 1 227 ? 107.483 99.092 -11.724 1.00 78.47 ? 227 ARG C CG 1 ATOM 5670 C CD . ARG C 1 227 ? 108.038 98.163 -10.655 1.00 81.55 ? 227 ARG C CD 1 ATOM 5671 N NE . ARG C 1 227 ? 109.376 98.561 -10.228 1.00 87.32 ? 227 ARG C NE 1 ATOM 5672 C CZ . ARG C 1 227 ? 110.497 98.189 -10.837 1.00 75.11 ? 227 ARG C CZ 1 ATOM 5673 N NH1 . ARG C 1 227 ? 110.451 97.406 -11.908 1.00 71.21 ? 227 ARG C NH1 1 ATOM 5674 N NH2 . ARG C 1 227 ? 111.667 98.606 -10.376 1.00 83.86 ? 227 ARG C NH2 1 ATOM 5675 N N . ILE C 1 228 ? 103.753 96.816 -11.510 1.00 84.90 ? 228 ILE C N 1 ATOM 5676 C CA . ILE C 1 228 ? 102.299 96.782 -11.433 1.00 86.61 ? 228 ILE C CA 1 ATOM 5677 C C . ILE C 1 228 ? 101.786 97.645 -10.281 1.00 88.31 ? 228 ILE C C 1 ATOM 5678 O O . ILE C 1 228 ? 102.217 97.512 -9.127 1.00 86.62 ? 228 ILE C O 1 ATOM 5679 C CB . ILE C 1 228 ? 101.743 95.347 -11.325 1.00 82.71 ? 228 ILE C CB 1 ATOM 5680 C CG1 . ILE C 1 228 ? 101.965 94.588 -12.634 1.00 84.51 ? 228 ILE C CG1 1 ATOM 5681 C CG2 . ILE C 1 228 ? 100.259 95.379 -11.007 1.00 83.13 ? 228 ILE C CG2 1 ATOM 5682 C CD1 . ILE C 1 228 ? 101.322 93.230 -12.660 1.00 78.63 ? 228 ILE C CD1 1 ATOM 5683 N N . ASP C 1 229 ? 100.880 98.557 -10.609 1.00 80.38 ? 229 ASP C N 1 ATOM 5684 C CA . ASP C 1 229 ? 100.205 99.324 -9.578 1.00 79.39 ? 229 ASP C CA 1 ATOM 5685 C C . ASP C 1 229 ? 98.989 98.535 -9.124 1.00 76.87 ? 229 ASP C C 1 ATOM 5686 O O . ASP C 1 229 ? 98.005 98.420 -9.850 1.00 78.26 ? 229 ASP C O 1 ATOM 5687 C CB . ASP C 1 229 ? 99.818 100.718 -10.080 1.00 84.57 ? 229 ASP C CB 1 ATOM 5688 C CG . ASP C 1 229 ? 101.026 101.621 -10.281 1.00 95.88 ? 229 ASP C CG 1 ATOM 5689 O OD1 . ASP C 1 229 ? 102.143 101.228 -9.877 1.00 104.87 ? 229 ASP C OD1 1 ATOM 5690 O OD2 . ASP C 1 229 ? 100.858 102.727 -10.837 1.00 93.89 ? 229 ASP C OD2 1 ATOM 5691 N N . TYR C 1 230 ? 99.088 97.958 -7.932 1.00 76.21 ? 230 TYR C N 1 ATOM 5692 C CA . TYR C 1 230 ? 98.013 97.158 -7.359 1.00 69.47 ? 230 TYR C CA 1 ATOM 5693 C C . TYR C 1 230 ? 97.054 98.072 -6.628 1.00 63.01 ? 230 TYR C C 1 ATOM 5694 O O . TYR C 1 230 ? 97.471 99.055 -6.018 1.00 76.40 ? 230 TYR C O 1 ATOM 5695 C CB . TYR C 1 230 ? 98.567 96.109 -6.387 1.00 67.05 ? 230 TYR C CB 1 ATOM 5696 C CG . TYR C 1 230 ? 99.507 95.103 -7.020 1.00 71.15 ? 230 TYR C CG 1 ATOM 5697 C CD1 . TYR C 1 230 ? 100.849 95.406 -7.221 1.00 73.15 ? 230 TYR C CD1 1 ATOM 5698 C CD2 . TYR C 1 230 ? 99.056 93.847 -7.407 1.00 69.23 ? 230 TYR C CD2 1 ATOM 5699 C CE1 . TYR C 1 230 ? 101.711 94.492 -7.795 1.00 67.78 ? 230 TYR C CE1 1 ATOM 5700 C CE2 . TYR C 1 230 ? 99.913 92.926 -7.982 1.00 69.90 ? 230 TYR C CE2 1 ATOM 5701 C CZ . TYR C 1 230 ? 101.239 93.254 -8.172 1.00 69.99 ? 230 TYR C CZ 1 ATOM 5702 O OH . TYR C 1 230 ? 102.098 92.341 -8.742 1.00 75.89 ? 230 TYR C OH 1 ATOM 5703 N N . TYR C 1 231 ? 95.768 97.751 -6.696 1.00 65.33 ? 231 TYR C N 1 ATOM 5704 C CA . TYR C 1 231 ? 94.742 98.549 -6.037 1.00 73.43 ? 231 TYR C CA 1 ATOM 5705 C C . TYR C 1 231 ? 93.723 97.664 -5.339 1.00 72.53 ? 231 TYR C C 1 ATOM 5706 O O . TYR C 1 231 ? 93.466 96.534 -5.761 1.00 67.13 ? 231 TYR C O 1 ATOM 5707 C CB . TYR C 1 231 ? 94.029 99.453 -7.041 1.00 65.85 ? 231 TYR C CB 1 ATOM 5708 C CG . TYR C 1 231 ? 94.932 100.449 -7.716 1.00 65.13 ? 231 TYR C CG 1 ATOM 5709 C CD1 . TYR C 1 231 ? 95.406 101.557 -7.030 1.00 68.27 ? 231 TYR C CD1 1 ATOM 5710 C CD2 . TYR C 1 231 ? 95.310 100.287 -9.042 1.00 67.60 ? 231 TYR C CD2 1 ATOM 5711 C CE1 . TYR C 1 231 ? 96.237 102.478 -7.643 1.00 69.50 ? 231 TYR C CE1 1 ATOM 5712 C CE2 . TYR C 1 231 ? 96.139 101.203 -9.666 1.00 62.12 ? 231 TYR C CE2 1 ATOM 5713 C CZ . TYR C 1 231 ? 96.598 102.296 -8.962 1.00 70.22 ? 231 TYR C CZ 1 ATOM 5714 O OH . TYR C 1 231 ? 97.421 103.210 -9.577 1.00 85.73 ? 231 TYR C OH 1 ATOM 5715 N N . TRP C 1 232 ? 93.136 98.194 -4.275 1.00 73.98 ? 232 TRP C N 1 ATOM 5716 C CA . TRP C 1 232 ? 92.159 97.447 -3.507 1.00 73.76 ? 232 TRP C CA 1 ATOM 5717 C C . TRP C 1 232 ? 90.954 98.318 -3.176 1.00 73.33 ? 232 TRP C C 1 ATOM 5718 O O . TRP C 1 232 ? 91.078 99.524 -3.003 1.00 73.93 ? 232 TRP C O 1 ATOM 5719 C CB . TRP C 1 232 ? 92.793 96.925 -2.221 1.00 75.34 ? 232 TRP C CB 1 ATOM 5720 C CG . TRP C 1 232 ? 93.150 98.012 -1.249 1.00 75.58 ? 232 TRP C CG 1 ATOM 5721 C CD1 . TRP C 1 232 ? 94.290 98.761 -1.230 1.00 73.78 ? 232 TRP C CD1 1 ATOM 5722 C CD2 . TRP C 1 232 ? 92.360 98.459 -0.145 1.00 74.42 ? 232 TRP C CD2 1 ATOM 5723 N NE1 . TRP C 1 232 ? 94.257 99.649 -0.182 1.00 70.90 ? 232 TRP C NE1 1 ATOM 5724 C CE2 . TRP C 1 232 ? 93.081 99.481 0.501 1.00 76.56 ? 232 TRP C CE2 1 ATOM 5725 C CE3 . TRP C 1 232 ? 91.111 98.093 0.361 1.00 69.68 ? 232 TRP C CE3 1 ATOM 5726 C CZ2 . TRP C 1 232 ? 92.594 100.141 1.624 1.00 76.52 ? 232 TRP C CZ2 1 ATOM 5727 C CZ3 . TRP C 1 232 ? 90.630 98.746 1.475 1.00 67.68 ? 232 TRP C CZ3 1 ATOM 5728 C CH2 . TRP C 1 232 ? 91.368 99.759 2.094 1.00 69.78 ? 232 TRP C CH2 1 ATOM 5729 N N . SER C 1 233 ? 89.783 97.704 -3.085 1.00 73.63 ? 233 SER C N 1 ATOM 5730 C CA . SER C 1 233 ? 88.602 98.448 -2.679 1.00 76.22 ? 233 SER C CA 1 ATOM 5731 C C . SER C 1 233 ? 87.566 97.555 -2.026 1.00 68.80 ? 233 SER C C 1 ATOM 5732 O O . SER C 1 233 ? 87.673 96.334 -2.062 1.00 72.30 ? 233 SER C O 1 ATOM 5733 C CB . SER C 1 233 ? 87.988 99.185 -3.870 1.00 79.73 ? 233 SER C CB 1 ATOM 5734 O OG . SER C 1 233 ? 86.861 99.948 -3.465 1.00 85.01 ? 233 SER C OG 1 ATOM 5735 N N . VAL C 1 234 ? 86.558 98.181 -1.434 1.00 55.91 ? 234 VAL C N 1 ATOM 5736 C CA . VAL C 1 234 ? 85.452 97.459 -0.833 1.00 60.82 ? 234 VAL C CA 1 ATOM 5737 C C . VAL C 1 234 ? 84.150 97.806 -1.542 1.00 54.30 ? 234 VAL C C 1 ATOM 5738 O O . VAL C 1 234 ? 83.741 98.965 -1.568 1.00 63.31 ? 234 VAL C O 1 ATOM 5739 C CB . VAL C 1 234 ? 85.336 97.777 0.668 1.00 56.13 ? 234 VAL C CB 1 ATOM 5740 C CG1 . VAL C 1 234 ? 84.206 96.978 1.297 1.00 48.07 ? 234 VAL C CG1 1 ATOM 5741 C CG2 . VAL C 1 234 ? 86.656 97.491 1.364 1.00 42.13 ? 234 VAL C CG2 1 ATOM 5742 N N . LEU C 1 235 ? 83.519 96.798 -2.137 1.00 52.74 ? 235 LEU C N 1 ATOM 5743 C CA . LEU C 1 235 ? 82.213 96.962 -2.762 1.00 56.44 ? 235 LEU C CA 1 ATOM 5744 C C . LEU C 1 235 ? 81.161 96.720 -1.700 1.00 54.24 ? 235 LEU C C 1 ATOM 5745 O O . LEU C 1 235 ? 81.001 95.597 -1.233 1.00 55.80 ? 235 LEU C O 1 ATOM 5746 C CB . LEU C 1 235 ? 82.032 95.962 -3.903 1.00 52.29 ? 235 LEU C CB 1 ATOM 5747 C CG . LEU C 1 235 ? 80.817 96.152 -4.811 1.00 54.34 ? 235 LEU C CG 1 ATOM 5748 C CD1 . LEU C 1 235 ? 80.936 97.436 -5.608 1.00 53.51 ? 235 LEU C CD1 1 ATOM 5749 C CD2 . LEU C 1 235 ? 80.667 94.968 -5.742 1.00 58.96 ? 235 LEU C CD2 1 ATOM 5750 N N . ARG C 1 236 ? 80.456 97.774 -1.308 1.00 69.98 ? 236 ARG C N 1 ATOM 5751 C CA . ARG C 1 236 ? 79.460 97.679 -0.240 1.00 81.12 ? 236 ARG C CA 1 ATOM 5752 C C . ARG C 1 236 ? 78.191 96.949 -0.694 1.00 76.69 ? 236 ARG C C 1 ATOM 5753 O O . ARG C 1 236 ? 77.930 96.842 -1.895 1.00 75.20 ? 236 ARG C O 1 ATOM 5754 C CB . ARG C 1 236 ? 79.119 99.076 0.286 1.00 74.50 ? 236 ARG C CB 1 ATOM 5755 C CG . ARG C 1 236 ? 80.164 99.647 1.231 1.00 73.93 ? 236 ARG C CG 1 ATOM 5756 C CD . ARG C 1 236 ? 79.803 101.061 1.659 1.00 86.53 ? 236 ARG C CD 1 ATOM 5757 N NE . ARG C 1 236 ? 80.740 102.052 1.136 1.00 96.35 ? 236 ARG C NE 1 ATOM 5758 C CZ . ARG C 1 236 ? 80.587 103.367 1.260 1.00 94.47 ? 236 ARG C CZ 1 ATOM 5759 N NH1 . ARG C 1 236 ? 79.526 103.858 1.888 1.00 105.11 ? 236 ARG C NH1 1 ATOM 5760 N NH2 . ARG C 1 236 ? 81.494 104.193 0.754 1.00 84.09 ? 236 ARG C NH2 1 ATOM 5761 N N . PRO C 1 237 ? 77.409 96.420 0.266 1.00 70.92 ? 237 PRO C N 1 ATOM 5762 C CA . PRO C 1 237 ? 76.123 95.794 -0.067 1.00 74.20 ? 237 PRO C CA 1 ATOM 5763 C C . PRO C 1 237 ? 75.206 96.752 -0.816 1.00 78.18 ? 237 PRO C C 1 ATOM 5764 O O . PRO C 1 237 ? 74.815 97.778 -0.261 1.00 85.07 ? 237 PRO C O 1 ATOM 5765 C CB . PRO C 1 237 ? 75.517 95.494 1.304 1.00 71.00 ? 237 PRO C CB 1 ATOM 5766 C CG . PRO C 1 237 ? 76.682 95.324 2.195 1.00 80.76 ? 237 PRO C CG 1 ATOM 5767 C CD . PRO C 1 237 ? 77.745 96.258 1.692 1.00 74.40 ? 237 PRO C CD 1 ATOM 5768 N N . GLY C 1 238 ? 74.872 96.424 -2.059 1.00 74.32 ? 238 GLY C N 1 ATOM 5769 C CA . GLY C 1 238 ? 73.997 97.268 -2.852 1.00 73.13 ? 238 GLY C CA 1 ATOM 5770 C C . GLY C 1 238 ? 74.754 97.977 -3.954 1.00 78.96 ? 238 GLY C C 1 ATOM 5771 O O . GLY C 1 238 ? 74.198 98.284 -5.013 1.00 85.14 ? 238 GLY C O 1 ATOM 5772 N N . GLU C 1 239 ? 76.030 98.246 -3.696 1.00 76.36 ? 239 GLU C N 1 ATOM 5773 C CA . GLU C 1 239 ? 76.899 98.826 -4.705 1.00 75.75 ? 239 GLU C CA 1 ATOM 5774 C C . GLU C 1 239 ? 77.158 97.781 -5.772 1.00 70.13 ? 239 GLU C C 1 ATOM 5775 O O . GLU C 1 239 ? 77.073 96.580 -5.510 1.00 69.82 ? 239 GLU C O 1 ATOM 5776 C CB . GLU C 1 239 ? 78.218 99.295 -4.091 1.00 78.38 ? 239 GLU C CB 1 ATOM 5777 C CG . GLU C 1 239 ? 78.108 100.582 -3.287 1.00 83.44 ? 239 GLU C CG 1 ATOM 5778 C CD . GLU C 1 239 ? 79.447 101.076 -2.767 1.00 86.48 ? 239 GLU C CD 1 ATOM 5779 O OE1 . GLU C 1 239 ? 80.456 100.348 -2.890 1.00 83.60 ? 239 GLU C OE1 1 ATOM 5780 O OE2 . GLU C 1 239 ? 79.488 102.203 -2.233 1.00 93.63 ? 239 GLU C OE2 1 ATOM 5781 N N . THR C 1 240 ? 77.455 98.249 -6.979 1.00 66.88 ? 240 THR C N 1 ATOM 5782 C CA . THR C 1 240 ? 77.769 97.372 -8.099 1.00 74.03 ? 240 THR C CA 1 ATOM 5783 C C . THR C 1 240 ? 78.932 97.945 -8.903 1.00 78.09 ? 240 THR C C 1 ATOM 5784 O O . THR C 1 240 ? 78.997 99.147 -9.142 1.00 79.24 ? 240 THR C O 1 ATOM 5785 C CB . THR C 1 240 ? 76.547 97.146 -9.014 1.00 73.81 ? 240 THR C CB 1 ATOM 5786 O OG1 . THR C 1 240 ? 76.968 97.132 -10.384 1.00 77.62 ? 240 THR C OG1 1 ATOM 5787 C CG2 . THR C 1 240 ? 75.514 98.244 -8.815 1.00 81.38 ? 240 THR C CG2 1 ATOM 5788 N N . LEU C 1 241 ? 79.852 97.078 -9.312 1.00 83.45 ? 241 LEU C N 1 ATOM 5789 C CA . LEU C 1 241 ? 81.075 97.521 -9.968 1.00 81.65 ? 241 LEU C CA 1 ATOM 5790 C C . LEU C 1 241 ? 81.064 97.332 -11.480 1.00 87.96 ? 241 LEU C C 1 ATOM 5791 O O . LEU C 1 241 ? 80.769 96.245 -11.985 1.00 92.75 ? 241 LEU C O 1 ATOM 5792 C CB . LEU C 1 241 ? 82.289 96.807 -9.375 1.00 79.79 ? 241 LEU C CB 1 ATOM 5793 C CG . LEU C 1 241 ? 83.585 96.982 -10.170 1.00 83.76 ? 241 LEU C CG 1 ATOM 5794 C CD1 . LEU C 1 241 ? 84.054 98.426 -10.118 1.00 86.94 ? 241 LEU C CD1 1 ATOM 5795 C CD2 . LEU C 1 241 ? 84.662 96.040 -9.665 1.00 88.24 ? 241 LEU C CD2 1 ATOM 5796 N N . ASN C 1 242 ? 81.394 98.409 -12.185 1.00 83.92 ? 242 ASN C N 1 ATOM 5797 C CA . ASN C 1 242 ? 81.624 98.384 -13.620 1.00 87.83 ? 242 ASN C CA 1 ATOM 5798 C C . ASN C 1 242 ? 83.116 98.470 -13.928 1.00 89.27 ? 242 ASN C C 1 ATOM 5799 O O . ASN C 1 242 ? 83.792 99.408 -13.508 1.00 87.83 ? 242 ASN C O 1 ATOM 5800 C CB . ASN C 1 242 ? 80.896 99.547 -14.297 1.00 97.72 ? 242 ASN C CB 1 ATOM 5801 C CG . ASN C 1 242 ? 79.392 99.366 -14.310 1.00 101.72 ? 242 ASN C CG 1 ATOM 5802 O OD1 . ASN C 1 242 ? 78.891 98.242 -14.266 1.00 109.68 ? 242 ASN C OD1 1 ATOM 5803 N ND2 . ASN C 1 242 ? 78.662 100.475 -14.386 1.00 100.59 ? 242 ASN C ND2 1 ATOM 5804 N N . VAL C 1 243 ? 83.621 97.481 -14.658 1.00 101.59 ? 243 VAL C N 1 ATOM 5805 C CA . VAL C 1 243 ? 85.007 97.462 -15.105 1.00 99.58 ? 243 VAL C CA 1 ATOM 5806 C C . VAL C 1 243 ? 85.038 97.676 -16.608 1.00 103.63 ? 243 VAL C C 1 ATOM 5807 O O . VAL C 1 243 ? 84.301 97.027 -17.342 1.00 102.49 ? 243 VAL C O 1 ATOM 5808 C CB . VAL C 1 243 ? 85.673 96.117 -14.804 1.00 101.33 ? 243 VAL C CB 1 ATOM 5809 C CG1 . VAL C 1 243 ? 87.090 96.103 -15.351 1.00 104.53 ? 243 VAL C CG1 1 ATOM 5810 C CG2 . VAL C 1 243 ? 85.661 95.847 -13.310 1.00 101.57 ? 243 VAL C CG2 1 ATOM 5811 N N . GLU C 1 244 ? 85.879 98.596 -17.064 1.00 94.52 ? 244 GLU C N 1 ATOM 5812 C CA . GLU C 1 244 ? 85.999 98.877 -18.486 1.00 97.01 ? 244 GLU C CA 1 ATOM 5813 C C . GLU C 1 244 ? 87.448 99.193 -18.829 1.00 100.79 ? 244 GLU C C 1 ATOM 5814 O O . GLU C 1 244 ? 88.043 100.106 -18.255 1.00 100.99 ? 244 GLU C O 1 ATOM 5815 C CB . GLU C 1 244 ? 85.091 100.044 -18.874 1.00 93.92 ? 244 GLU C CB 1 ATOM 5816 C CG . GLU C 1 244 ? 85.155 100.435 -20.341 1.00 99.67 ? 244 GLU C CG 1 ATOM 5817 C CD . GLU C 1 244 ? 84.430 101.738 -20.616 1.00 117.06 ? 244 GLU C CD 1 ATOM 5818 O OE1 . GLU C 1 244 ? 85.002 102.600 -21.317 1.00 125.04 ? 244 GLU C OE1 1 ATOM 5819 O OE2 . GLU C 1 244 ? 83.289 101.900 -20.129 1.00 114.61 ? 244 GLU C OE2 1 ATOM 5820 N N . SER C 1 245 ? 88.022 98.437 -19.760 1.00 82.50 ? 245 SER C N 1 ATOM 5821 C CA . SER C 1 245 ? 89.407 98.687 -20.147 1.00 79.12 ? 245 SER C CA 1 ATOM 5822 C C . SER C 1 245 ? 89.725 98.273 -21.578 1.00 90.78 ? 245 SER C C 1 ATOM 5823 O O . SER C 1 245 ? 89.230 97.264 -22.068 1.00 84.16 ? 245 SER C O 1 ATOM 5824 C CB . SER C 1 245 ? 90.370 98.000 -19.180 1.00 77.36 ? 245 SER C CB 1 ATOM 5825 O OG . SER C 1 245 ? 91.708 98.313 -19.513 1.00 84.56 ? 245 SER C OG 1 ATOM 5826 N N . ASN C 1 246 ? 90.566 99.059 -22.240 1.00 116.23 ? 246 ASN C N 1 ATOM 5827 C CA . ASN C 1 246 ? 90.981 98.744 -23.599 1.00 117.71 ? 246 ASN C CA 1 ATOM 5828 C C . ASN C 1 246 ? 92.431 98.288 -23.642 1.00 121.15 ? 246 ASN C C 1 ATOM 5829 O O . ASN C 1 246 ? 93.033 98.204 -24.711 1.00 125.45 ? 246 ASN C O 1 ATOM 5830 C CB . ASN C 1 246 ? 90.790 99.951 -24.516 1.00 121.03 ? 246 ASN C CB 1 ATOM 5831 C CG . ASN C 1 246 ? 91.848 101.013 -24.308 1.00 116.67 ? 246 ASN C CG 1 ATOM 5832 O OD1 . ASN C 1 246 ? 92.275 101.270 -23.184 1.00 117.81 ? 246 ASN C OD1 1 ATOM 5833 N ND2 . ASN C 1 246 ? 92.284 101.630 -25.398 1.00 119.33 ? 246 ASN C ND2 1 ATOM 5834 N N . GLY C 1 247 ? 92.989 97.995 -22.472 1.00 114.43 ? 247 GLY C N 1 ATOM 5835 C CA . GLY C 1 247 ? 94.361 97.531 -22.390 1.00 116.17 ? 247 GLY C CA 1 ATOM 5836 C C . GLY C 1 247 ? 95.017 97.710 -21.033 1.00 113.85 ? 247 GLY C C 1 ATOM 5837 O O . GLY C 1 247 ? 94.548 98.492 -20.204 1.00 112.50 ? 247 GLY C O 1 ATOM 5838 N N . ASN C 1 248 ? 96.102 96.967 -20.815 1.00 112.81 ? 248 ASN C N 1 ATOM 5839 C CA . ASN C 1 248 ? 96.921 97.064 -19.605 1.00 109.82 ? 248 ASN C CA 1 ATOM 5840 C C . ASN C 1 248 ? 96.183 96.743 -18.306 1.00 105.62 ? 248 ASN C C 1 ATOM 5841 O O . ASN C 1 248 ? 96.525 97.273 -17.246 1.00 103.04 ? 248 ASN C O 1 ATOM 5842 C CB . ASN C 1 248 ? 97.576 98.444 -19.509 1.00 112.49 ? 248 ASN C CB 1 ATOM 5843 C CG . ASN C 1 248 ? 98.412 98.776 -20.726 1.00 120.85 ? 248 ASN C CG 1 ATOM 5844 O OD1 . ASN C 1 248 ? 97.880 99.037 -21.805 1.00 123.74 ? 248 ASN C OD1 1 ATOM 5845 N ND2 . ASN C 1 248 ? 99.728 98.774 -20.559 1.00 122.67 ? 248 ASN C ND2 1 ATOM 5846 N N . LEU C 1 249 ? 95.185 95.868 -18.384 1.00 93.55 ? 249 LEU C N 1 ATOM 5847 C CA . LEU C 1 249 ? 94.363 95.564 -17.216 1.00 87.56 ? 249 LEU C CA 1 ATOM 5848 C C . LEU C 1 249 ? 94.740 94.256 -16.540 1.00 84.78 ? 249 LEU C C 1 ATOM 5849 O O . LEU C 1 249 ? 94.662 93.185 -17.143 1.00 85.48 ? 249 LEU C O 1 ATOM 5850 C CB . LEU C 1 249 ? 92.874 95.535 -17.574 1.00 84.44 ? 249 LEU C CB 1 ATOM 5851 C CG . LEU C 1 249 ? 91.944 95.080 -16.443 1.00 82.29 ? 249 LEU C CG 1 ATOM 5852 C CD1 . LEU C 1 249 ? 92.008 96.042 -15.267 1.00 80.05 ? 249 LEU C CD1 1 ATOM 5853 C CD2 . LEU C 1 249 ? 90.513 94.924 -16.936 1.00 87.54 ? 249 LEU C CD2 1 ATOM 5854 N N . ILE C 1 250 ? 95.152 94.361 -15.282 1.00 77.26 ? 250 ILE C N 1 ATOM 5855 C CA . ILE C 1 250 ? 95.250 93.201 -14.412 1.00 72.12 ? 250 ILE C CA 1 ATOM 5856 C C . ILE C 1 250 ? 93.902 93.097 -13.715 1.00 70.69 ? 250 ILE C C 1 ATOM 5857 O O . ILE C 1 250 ? 93.658 93.749 -12.697 1.00 69.16 ? 250 ILE C O 1 ATOM 5858 C CB . ILE C 1 250 ? 96.382 93.351 -13.387 1.00 68.56 ? 250 ILE C CB 1 ATOM 5859 C CG1 . ILE C 1 250 ? 97.700 93.651 -14.100 1.00 68.07 ? 250 ILE C CG1 1 ATOM 5860 C CG2 . ILE C 1 250 ? 96.511 92.096 -12.549 1.00 67.73 ? 250 ILE C CG2 1 ATOM 5861 C CD1 . ILE C 1 250 ? 98.040 92.655 -15.179 1.00 63.34 ? 250 ILE C CD1 1 ATOM 5862 N N . ALA C 1 251 ? 93.017 92.293 -14.295 1.00 78.71 ? 251 ALA C N 1 ATOM 5863 C CA . ALA C 1 251 ? 91.615 92.265 -13.892 1.00 76.79 ? 251 ALA C CA 1 ATOM 5864 C C . ALA C 1 251 ? 91.411 91.467 -12.615 1.00 70.16 ? 251 ALA C C 1 ATOM 5865 O O . ALA C 1 251 ? 92.116 90.483 -12.380 1.00 75.53 ? 251 ALA C O 1 ATOM 5866 C CB . ALA C 1 251 ? 90.755 91.693 -15.016 1.00 74.04 ? 251 ALA C CB 1 ATOM 5867 N N . PRO C 1 252 ? 90.448 91.893 -11.780 1.00 63.87 ? 252 PRO C N 1 ATOM 5868 C CA . PRO C 1 252 ? 90.073 91.096 -10.610 1.00 69.41 ? 252 PRO C CA 1 ATOM 5869 C C . PRO C 1 252 ? 89.470 89.779 -11.071 1.00 77.11 ? 252 PRO C C 1 ATOM 5870 O O . PRO C 1 252 ? 88.775 89.740 -12.087 1.00 77.62 ? 252 PRO C O 1 ATOM 5871 C CB . PRO C 1 252 ? 89.004 91.953 -9.929 1.00 64.29 ? 252 PRO C CB 1 ATOM 5872 C CG . PRO C 1 252 ? 88.455 92.799 -11.010 1.00 68.74 ? 252 PRO C CG 1 ATOM 5873 C CD . PRO C 1 252 ? 89.616 93.099 -11.908 1.00 67.68 ? 252 PRO C CD 1 ATOM 5874 N N . TRP C 1 253 ? 89.747 88.709 -10.339 1.00 72.12 ? 253 TRP C N 1 ATOM 5875 C CA . TRP C 1 253 ? 89.232 87.400 -10.691 1.00 65.11 ? 253 TRP C CA 1 ATOM 5876 C C . TRP C 1 253 ? 88.513 86.844 -9.476 1.00 70.25 ? 253 TRP C C 1 ATOM 5877 O O . TRP C 1 253 ? 87.301 86.606 -9.510 1.00 73.55 ? 253 TRP C O 1 ATOM 5878 C CB . TRP C 1 253 ? 90.379 86.487 -11.115 1.00 70.88 ? 253 TRP C CB 1 ATOM 5879 C CG . TRP C 1 253 ? 89.961 85.117 -11.537 1.00 75.61 ? 253 TRP C CG 1 ATOM 5880 C CD1 . TRP C 1 253 ? 88.692 84.677 -11.777 1.00 75.99 ? 253 TRP C CD1 1 ATOM 5881 C CD2 . TRP C 1 253 ? 90.823 83.999 -11.766 1.00 78.41 ? 253 TRP C CD2 1 ATOM 5882 N NE1 . TRP C 1 253 ? 88.711 83.352 -12.141 1.00 70.99 ? 253 TRP C NE1 1 ATOM 5883 C CE2 . TRP C 1 253 ? 90.008 82.913 -12.142 1.00 80.17 ? 253 TRP C CE2 1 ATOM 5884 C CE3 . TRP C 1 253 ? 92.206 83.811 -11.690 1.00 76.38 ? 253 TRP C CE3 1 ATOM 5885 C CZ2 . TRP C 1 253 ? 90.533 81.656 -12.439 1.00 80.00 ? 253 TRP C CZ2 1 ATOM 5886 C CZ3 . TRP C 1 253 ? 92.722 82.566 -11.984 1.00 67.77 ? 253 TRP C CZ3 1 ATOM 5887 C CH2 . TRP C 1 253 ? 91.888 81.505 -12.354 1.00 70.33 ? 253 TRP C CH2 1 ATOM 5888 N N . TYR C 1 254 ? 89.262 86.651 -8.397 1.00 66.03 ? 254 TYR C N 1 ATOM 5889 C CA . TYR C 1 254 ? 88.668 86.229 -7.139 1.00 71.64 ? 254 TYR C CA 1 ATOM 5890 C C . TYR C 1 254 ? 88.661 87.379 -6.143 1.00 73.87 ? 254 TYR C C 1 ATOM 5891 O O . TYR C 1 254 ? 89.582 88.198 -6.119 1.00 75.54 ? 254 TYR C O 1 ATOM 5892 C CB . TYR C 1 254 ? 89.408 85.019 -6.570 1.00 80.20 ? 254 TYR C CB 1 ATOM 5893 C CG . TYR C 1 254 ? 88.971 83.704 -7.178 1.00 82.34 ? 254 TYR C CG 1 ATOM 5894 C CD1 . TYR C 1 254 ? 89.384 83.333 -8.453 1.00 81.33 ? 254 TYR C CD1 1 ATOM 5895 C CD2 . TYR C 1 254 ? 88.146 82.832 -6.476 1.00 72.47 ? 254 TYR C CD2 1 ATOM 5896 C CE1 . TYR C 1 254 ? 88.986 82.130 -9.013 1.00 85.37 ? 254 TYR C CE1 1 ATOM 5897 C CE2 . TYR C 1 254 ? 87.745 81.627 -7.028 1.00 73.11 ? 254 TYR C CE2 1 ATOM 5898 C CZ . TYR C 1 254 ? 88.167 81.281 -8.298 1.00 87.41 ? 254 TYR C CZ 1 ATOM 5899 O OH . TYR C 1 254 ? 87.771 80.083 -8.856 1.00 95.79 ? 254 TYR C OH 1 ATOM 5900 N N . ALA C 1 255 ? 87.608 87.446 -5.335 1.00 58.31 ? 255 ALA C N 1 ATOM 5901 C CA . ALA C 1 255 ? 87.490 88.478 -4.311 1.00 62.11 ? 255 ALA C CA 1 ATOM 5902 C C . ALA C 1 255 ? 87.030 87.853 -3.006 1.00 64.25 ? 255 ALA C C 1 ATOM 5903 O O . ALA C 1 255 ? 86.719 86.665 -2.955 1.00 72.41 ? 255 ALA C O 1 ATOM 5904 C CB . ALA C 1 255 ? 86.526 89.558 -4.747 1.00 61.34 ? 255 ALA C CB 1 ATOM 5905 N N . TYR C 1 256 ? 86.978 88.649 -1.946 1.00 63.01 ? 256 TYR C N 1 ATOM 5906 C CA . TYR C 1 256 ? 86.602 88.113 -0.647 1.00 62.75 ? 256 TYR C CA 1 ATOM 5907 C C . TYR C 1 256 ? 85.337 88.758 -0.113 1.00 62.13 ? 256 TYR C C 1 ATOM 5908 O O . TYR C 1 256 ? 85.098 89.948 -0.309 1.00 64.29 ? 256 TYR C O 1 ATOM 5909 C CB . TYR C 1 256 ? 87.735 88.282 0.367 1.00 65.04 ? 256 TYR C CB 1 ATOM 5910 C CG . TYR C 1 256 ? 89.031 87.625 -0.037 1.00 64.48 ? 256 TYR C CG 1 ATOM 5911 C CD1 . TYR C 1 256 ? 89.382 86.378 0.454 1.00 59.23 ? 256 TYR C CD1 1 ATOM 5912 C CD2 . TYR C 1 256 ? 89.912 88.260 -0.902 1.00 75.22 ? 256 TYR C CD2 1 ATOM 5913 C CE1 . TYR C 1 256 ? 90.570 85.778 0.089 1.00 66.61 ? 256 TYR C CE1 1 ATOM 5914 C CE2 . TYR C 1 256 ? 91.101 87.668 -1.272 1.00 71.95 ? 256 TYR C CE2 1 ATOM 5915 C CZ . TYR C 1 256 ? 91.424 86.427 -0.774 1.00 67.87 ? 256 TYR C CZ 1 ATOM 5916 O OH . TYR C 1 256 ? 92.604 85.830 -1.140 1.00 68.32 ? 256 TYR C OH 1 ATOM 5917 N N . LYS C 1 257 ? 84.521 87.948 0.548 1.00 66.64 ? 257 LYS C N 1 ATOM 5918 C CA . LYS C 1 257 ? 83.394 88.445 1.319 1.00 69.94 ? 257 LYS C CA 1 ATOM 5919 C C . LYS C 1 257 ? 83.882 88.690 2.738 1.00 64.99 ? 257 LYS C C 1 ATOM 5920 O O . LYS C 1 257 ? 84.294 87.765 3.432 1.00 68.80 ? 257 LYS C O 1 ATOM 5921 C CB . LYS C 1 257 ? 82.224 87.453 1.286 1.00 68.80 ? 257 LYS C CB 1 ATOM 5922 C CG . LYS C 1 257 ? 81.101 87.876 0.349 1.00 73.54 ? 257 LYS C CG 1 ATOM 5923 C CD . LYS C 1 257 ? 80.418 86.691 -0.303 1.00 87.71 ? 257 LYS C CD 1 ATOM 5924 C CE . LYS C 1 257 ? 79.327 87.151 -1.258 1.00 88.57 ? 257 LYS C CE 1 ATOM 5925 N NZ . LYS C 1 257 ? 78.823 86.033 -2.104 1.00 90.01 ? 257 LYS C NZ 1 ATOM 5926 N N . PHE C 1 258 ? 83.836 89.947 3.156 1.00 58.48 ? 258 PHE C N 1 ATOM 5927 C CA . PHE C 1 258 ? 84.489 90.377 4.382 1.00 57.86 ? 258 PHE C CA 1 ATOM 5928 C C . PHE C 1 258 ? 83.530 90.513 5.564 1.00 59.09 ? 258 PHE C C 1 ATOM 5929 O O . PHE C 1 258 ? 82.388 90.940 5.401 1.00 73.23 ? 258 PHE C O 1 ATOM 5930 C CB . PHE C 1 258 ? 85.193 91.707 4.123 1.00 70.51 ? 258 PHE C CB 1 ATOM 5931 C CG . PHE C 1 258 ? 86.111 92.134 5.225 1.00 68.52 ? 258 PHE C CG 1 ATOM 5932 C CD1 . PHE C 1 258 ? 87.422 91.690 5.260 1.00 61.45 ? 258 PHE C CD1 1 ATOM 5933 C CD2 . PHE C 1 258 ? 85.668 92.990 6.220 1.00 68.21 ? 258 PHE C CD2 1 ATOM 5934 C CE1 . PHE C 1 258 ? 88.270 92.086 6.273 1.00 72.52 ? 258 PHE C CE1 1 ATOM 5935 C CE2 . PHE C 1 258 ? 86.511 93.388 7.235 1.00 71.59 ? 258 PHE C CE2 1 ATOM 5936 C CZ . PHE C 1 258 ? 87.816 92.937 7.258 1.00 73.86 ? 258 PHE C CZ 1 ATOM 5937 N N . VAL C 1 259 ? 84.006 90.165 6.757 1.00 40.71 ? 259 VAL C N 1 ATOM 5938 C CA . VAL C 1 259 ? 83.206 90.309 7.974 1.00 52.22 ? 259 VAL C CA 1 ATOM 5939 C C . VAL C 1 259 ? 83.862 91.265 8.977 1.00 56.72 ? 259 VAL C C 1 ATOM 5940 O O . VAL C 1 259 ? 84.893 90.940 9.588 1.00 67.12 ? 259 VAL C O 1 ATOM 5941 C CB . VAL C 1 259 ? 82.961 88.946 8.652 1.00 55.92 ? 259 VAL C CB 1 ATOM 5942 C CG1 . VAL C 1 259 ? 82.018 89.095 9.839 1.00 45.85 ? 259 VAL C CG1 1 ATOM 5943 C CG2 . VAL C 1 259 ? 82.409 87.952 7.648 1.00 43.98 ? 259 VAL C CG2 1 ATOM 5944 N N . SER C 1 260 ? 83.252 92.438 9.145 1.00 71.67 ? 260 SER C N 1 ATOM 5945 C CA . SER C 1 260 ? 83.763 93.468 10.046 1.00 72.64 ? 260 SER C CA 1 ATOM 5946 C C . SER C 1 260 ? 83.457 93.130 11.501 1.00 74.04 ? 260 SER C C 1 ATOM 5947 O O . SER C 1 260 ? 82.330 92.781 11.836 1.00 81.19 ? 260 SER C O 1 ATOM 5948 C CB . SER C 1 260 ? 83.160 94.830 9.692 1.00 78.03 ? 260 SER C CB 1 ATOM 5949 O OG . SER C 1 260 ? 84.180 95.795 9.481 1.00 91.92 ? 260 SER C OG 1 ATOM 5950 N N . THR C 1 261 ? 84.462 93.247 12.363 1.00 81.61 ? 261 THR C N 1 ATOM 5951 C CA . THR C 1 261 ? 84.328 92.845 13.763 1.00 82.62 ? 261 THR C CA 1 ATOM 5952 C C . THR C 1 261 ? 83.606 93.867 14.658 1.00 86.69 ? 261 THR C C 1 ATOM 5953 O O . THR C 1 261 ? 82.889 93.479 15.587 1.00 79.52 ? 261 THR C O 1 ATOM 5954 C CB . THR C 1 261 ? 85.712 92.502 14.387 1.00 84.76 ? 261 THR C CB 1 ATOM 5955 O OG1 . THR C 1 261 ? 85.565 92.234 15.788 1.00 91.30 ? 261 THR C OG1 1 ATOM 5956 C CG2 . THR C 1 261 ? 86.695 93.651 14.199 1.00 84.05 ? 261 THR C CG2 1 ATOM 5957 N N . ASN C 1 262 ? 83.801 95.157 14.370 1.00 73.65 ? 262 ASN C N 1 ATOM 5958 C CA . ASN C 1 262 ? 83.402 96.260 15.259 1.00 80.97 ? 262 ASN C CA 1 ATOM 5959 C C . ASN C 1 262 ? 84.240 96.354 16.534 1.00 88.84 ? 262 ASN C C 1 ATOM 5960 O O . ASN C 1 262 ? 84.288 97.404 17.174 1.00 89.76 ? 262 ASN C O 1 ATOM 5961 C CB . ASN C 1 262 ? 81.905 96.237 15.598 1.00 84.76 ? 262 ASN C CB 1 ATOM 5962 C CG . ASN C 1 262 ? 81.083 97.096 14.663 1.00 86.11 ? 262 ASN C CG 1 ATOM 5963 O OD1 . ASN C 1 262 ? 81.587 97.597 13.658 1.00 85.77 ? 262 ASN C OD1 1 ATOM 5964 N ND2 . ASN C 1 262 ? 79.806 97.269 14.986 1.00 81.61 ? 262 ASN C ND2 1 ATOM 5965 N N . LYS C 1 263 ? 84.893 95.254 16.899 1.00 111.46 ? 263 LYS C N 1 ATOM 5966 C CA . LYS C 1 263 ? 85.810 95.238 18.033 1.00 107.81 ? 263 LYS C CA 1 ATOM 5967 C C . LYS C 1 263 ? 87.201 95.640 17.573 1.00 107.84 ? 263 LYS C C 1 ATOM 5968 O O . LYS C 1 263 ? 87.378 96.081 16.437 1.00 106.28 ? 263 LYS C O 1 ATOM 5969 C CB . LYS C 1 263 ? 85.832 93.863 18.706 1.00 103.03 ? 263 LYS C CB 1 ATOM 5970 C CG . LYS C 1 263 ? 84.812 93.726 19.825 1.00 113.23 ? 263 LYS C CG 1 ATOM 5971 C CD . LYS C 1 263 ? 84.069 92.400 19.772 1.00 132.75 ? 263 LYS C CD 1 ATOM 5972 C CE . LYS C 1 263 ? 82.939 92.368 20.795 1.00 128.15 ? 263 LYS C CE 1 ATOM 5973 N NZ . LYS C 1 263 ? 82.027 91.203 20.610 1.00 119.46 ? 263 LYS C NZ 1 ATOM 5974 N N . LYS C 1 264 ? 88.185 95.488 18.451 1.00 102.51 ? 264 LYS C N 1 ATOM 5975 C CA . LYS C 1 264 ? 89.530 95.963 18.158 1.00 92.71 ? 264 LYS C CA 1 ATOM 5976 C C . LYS C 1 264 ? 90.157 95.250 16.961 1.00 94.33 ? 264 LYS C C 1 ATOM 5977 O O . LYS C 1 264 ? 90.282 95.831 15.883 1.00 92.44 ? 264 LYS C O 1 ATOM 5978 C CB . LYS C 1 264 ? 90.428 95.834 19.388 1.00 88.52 ? 264 LYS C CB 1 ATOM 5979 C CG . LYS C 1 264 ? 91.753 96.559 19.243 1.00 88.84 ? 264 LYS C CG 1 ATOM 5980 C CD . LYS C 1 264 ? 92.581 96.466 20.508 1.00 86.18 ? 264 LYS C CD 1 ATOM 5981 C CE . LYS C 1 264 ? 93.862 97.266 20.375 1.00 92.66 ? 264 LYS C CE 1 ATOM 5982 N NZ . LYS C 1 264 ? 94.678 97.188 21.614 1.00 101.06 ? 264 LYS C NZ 1 ATOM 5983 N N . GLY C 1 265 ? 90.539 93.990 17.153 1.00 75.95 ? 265 GLY C N 1 ATOM 5984 C CA . GLY C 1 265 ? 91.272 93.253 16.137 1.00 71.92 ? 265 GLY C CA 1 ATOM 5985 C C . GLY C 1 265 ? 92.748 93.626 16.125 1.00 75.22 ? 265 GLY C C 1 ATOM 5986 O O . GLY C 1 265 ? 93.103 94.807 16.145 1.00 72.72 ? 265 GLY C O 1 ATOM 5987 N N . ALA C 1 266 ? 93.623 92.627 16.093 1.00 81.45 ? 266 ALA C N 1 ATOM 5988 C CA . ALA C 1 266 ? 95.059 92.901 16.134 1.00 67.54 ? 266 ALA C CA 1 ATOM 5989 C C . ALA C 1 266 ? 95.842 92.106 15.095 1.00 58.33 ? 266 ALA C C 1 ATOM 5990 O O . ALA C 1 266 ? 95.558 90.932 14.853 1.00 60.68 ? 266 ALA C O 1 ATOM 5991 C CB . ALA C 1 266 ? 95.608 92.635 17.531 1.00 60.18 ? 266 ALA C CB 1 ATOM 5992 N N . VAL C 1 267 ? 96.820 92.755 14.475 1.00 43.81 ? 267 VAL C N 1 ATOM 5993 C CA . VAL C 1 267 ? 97.748 92.061 13.591 1.00 53.52 ? 267 VAL C CA 1 ATOM 5994 C C . VAL C 1 267 ? 99.157 92.103 14.189 1.00 51.11 ? 267 VAL C C 1 ATOM 5995 O O . VAL C 1 267 ? 99.775 93.169 14.270 1.00 61.86 ? 267 VAL C O 1 ATOM 5996 C CB . VAL C 1 267 ? 97.744 92.665 12.173 1.00 45.79 ? 267 VAL C CB 1 ATOM 5997 C CG1 . VAL C 1 267 ? 98.798 91.996 11.298 1.00 42.33 ? 267 VAL C CG1 1 ATOM 5998 C CG2 . VAL C 1 267 ? 96.368 92.533 11.552 1.00 41.91 ? 267 VAL C CG2 1 ATOM 5999 N N . PHE C 1 268 ? 99.649 90.939 14.612 1.00 58.40 ? 268 PHE C N 1 ATOM 6000 C CA . PHE C 1 268 ? 100.939 90.818 15.291 1.00 65.92 ? 268 PHE C CA 1 ATOM 6001 C C . PHE C 1 268 ? 102.057 90.351 14.363 1.00 74.31 ? 268 PHE C C 1 ATOM 6002 O O . PHE C 1 268 ? 101.947 89.299 13.733 1.00 79.68 ? 268 PHE C O 1 ATOM 6003 C CB . PHE C 1 268 ? 100.830 89.827 16.455 1.00 68.35 ? 268 PHE C CB 1 ATOM 6004 C CG . PHE C 1 268 ? 99.906 90.270 17.555 1.00 65.73 ? 268 PHE C CG 1 ATOM 6005 C CD1 . PHE C 1 268 ? 99.835 91.602 17.930 1.00 64.77 ? 268 PHE C CD1 1 ATOM 6006 C CD2 . PHE C 1 268 ? 99.111 89.348 18.217 1.00 66.13 ? 268 PHE C CD2 1 ATOM 6007 C CE1 . PHE C 1 268 ? 98.992 92.005 18.943 1.00 69.85 ? 268 PHE C CE1 1 ATOM 6008 C CE2 . PHE C 1 268 ? 98.265 89.744 19.230 1.00 65.27 ? 268 PHE C CE2 1 ATOM 6009 C CZ . PHE C 1 268 ? 98.203 91.075 19.595 1.00 72.56 ? 268 PHE C CZ 1 ATOM 6010 N N . LYS C 1 269 ? 103.139 91.123 14.293 1.00 80.67 ? 269 LYS C N 1 ATOM 6011 C CA . LYS C 1 269 ? 104.359 90.666 13.626 1.00 94.60 ? 269 LYS C CA 1 ATOM 6012 C C . LYS C 1 269 ? 105.263 89.988 14.648 1.00 89.90 ? 269 LYS C C 1 ATOM 6013 O O . LYS C 1 269 ? 105.991 90.658 15.381 1.00 96.27 ? 269 LYS C O 1 ATOM 6014 C CB . LYS C 1 269 ? 105.097 91.837 12.975 1.00 101.16 ? 269 LYS C CB 1 ATOM 6015 C CG . LYS C 1 269 ? 104.571 92.237 11.605 1.00 112.24 ? 269 LYS C CG 1 ATOM 6016 C CD . LYS C 1 269 ? 104.076 93.682 11.586 1.00 124.23 ? 269 LYS C CD 1 ATOM 6017 C CE . LYS C 1 269 ? 102.770 93.845 12.359 1.00 114.97 ? 269 LYS C CE 1 ATOM 6018 N NZ . LYS C 1 269 ? 102.165 95.194 12.168 1.00 102.94 ? 269 LYS C NZ 1 ATOM 6019 N N . SER C 1 270 ? 105.214 88.660 14.700 1.00 69.76 ? 270 SER C N 1 ATOM 6020 C CA . SER C 1 270 ? 105.900 87.916 15.752 1.00 73.43 ? 270 SER C CA 1 ATOM 6021 C C . SER C 1 270 ? 106.299 86.503 15.311 1.00 69.14 ? 270 SER C C 1 ATOM 6022 O O . SER C 1 270 ? 105.708 85.935 14.393 1.00 68.62 ? 270 SER C O 1 ATOM 6023 C CB . SER C 1 270 ? 105.010 87.857 17.000 1.00 72.78 ? 270 SER C CB 1 ATOM 6024 O OG . SER C 1 270 ? 105.663 87.226 18.086 1.00 75.06 ? 270 SER C OG 1 ATOM 6025 N N . ASP C 1 271 ? 107.310 85.943 15.970 1.00 86.96 ? 271 ASP C N 1 ATOM 6026 C CA . ASP C 1 271 ? 107.786 84.598 15.649 1.00 86.01 ? 271 ASP C CA 1 ATOM 6027 C C . ASP C 1 271 ? 107.429 83.568 16.717 1.00 84.63 ? 271 ASP C C 1 ATOM 6028 O O . ASP C 1 271 ? 107.858 82.417 16.636 1.00 90.20 ? 271 ASP C O 1 ATOM 6029 C CB . ASP C 1 271 ? 109.299 84.594 15.399 1.00 87.40 ? 271 ASP C CB 1 ATOM 6030 C CG . ASP C 1 271 ? 110.088 85.222 16.540 1.00 106.88 ? 271 ASP C CG 1 ATOM 6031 O OD1 . ASP C 1 271 ? 111.153 84.676 16.902 1.00 114.27 ? 271 ASP C OD1 1 ATOM 6032 O OD2 . ASP C 1 271 ? 109.650 86.266 17.070 1.00 107.18 ? 271 ASP C OD2 1 ATOM 6033 N N . LEU C 1 272 ? 106.649 83.982 17.713 1.00 71.18 ? 272 LEU C N 1 ATOM 6034 C CA . LEU C 1 272 ? 106.205 83.077 18.773 1.00 72.89 ? 272 LEU C CA 1 ATOM 6035 C C . LEU C 1 272 ? 105.365 81.947 18.188 1.00 77.33 ? 272 LEU C C 1 ATOM 6036 O O . LEU C 1 272 ? 104.743 82.120 17.140 1.00 78.40 ? 272 LEU C O 1 ATOM 6037 C CB . LEU C 1 272 ? 105.397 83.841 19.821 1.00 77.37 ? 272 LEU C CB 1 ATOM 6038 C CG . LEU C 1 272 ? 106.173 84.891 20.611 1.00 79.93 ? 272 LEU C CG 1 ATOM 6039 C CD1 . LEU C 1 272 ? 105.237 85.694 21.501 1.00 80.55 ? 272 LEU C CD1 1 ATOM 6040 C CD2 . LEU C 1 272 ? 107.251 84.217 21.435 1.00 80.71 ? 272 LEU C CD2 1 ATOM 6041 N N . PRO C 1 273 ? 105.349 80.779 18.853 1.00 73.35 ? 273 PRO C N 1 ATOM 6042 C CA . PRO C 1 273 ? 104.582 79.654 18.310 1.00 74.26 ? 273 PRO C CA 1 ATOM 6043 C C . PRO C 1 273 ? 103.114 79.713 18.719 1.00 75.39 ? 273 PRO C C 1 ATOM 6044 O O . PRO C 1 273 ? 102.795 80.192 19.810 1.00 72.41 ? 273 PRO C O 1 ATOM 6045 C CB . PRO C 1 273 ? 105.249 78.445 18.960 1.00 74.71 ? 273 PRO C CB 1 ATOM 6046 C CG . PRO C 1 273 ? 105.679 78.954 20.286 1.00 78.91 ? 273 PRO C CG 1 ATOM 6047 C CD . PRO C 1 273 ? 106.083 80.400 20.072 1.00 70.81 ? 273 PRO C CD 1 ATOM 6048 N N . ILE C 1 274 ? 102.231 79.233 17.848 1.00 84.48 ? 274 ILE C N 1 ATOM 6049 C CA . ILE C 1 274 ? 100.811 79.156 18.170 1.00 84.75 ? 274 ILE C CA 1 ATOM 6050 C C . ILE C 1 274 ? 100.477 77.750 18.645 1.00 78.36 ? 274 ILE C C 1 ATOM 6051 O O . ILE C 1 274 ? 100.656 76.784 17.907 1.00 79.61 ? 274 ILE C O 1 ATOM 6052 C CB . ILE C 1 274 ? 99.937 79.511 16.959 1.00 79.37 ? 274 ILE C CB 1 ATOM 6053 C CG1 . ILE C 1 274 ? 100.369 80.859 16.379 1.00 83.63 ? 274 ILE C CG1 1 ATOM 6054 C CG2 . ILE C 1 274 ? 98.473 79.544 17.357 1.00 71.81 ? 274 ILE C CG2 1 ATOM 6055 C CD1 . ILE C 1 274 ? 99.765 81.166 15.032 1.00 77.95 ? 274 ILE C CD1 1 ATOM 6056 N N . GLU C 1 275 ? 100.004 77.639 19.884 1.00 79.53 ? 275 GLU C N 1 ATOM 6057 C CA . GLU C 1 275 ? 99.736 76.336 20.483 1.00 90.32 ? 275 GLU C CA 1 ATOM 6058 C C . GLU C 1 275 ? 98.243 76.085 20.681 1.00 88.05 ? 275 GLU C C 1 ATOM 6059 O O . GLU C 1 275 ? 97.432 77.003 20.590 1.00 94.40 ? 275 GLU C O 1 ATOM 6060 C CB . GLU C 1 275 ? 100.500 76.183 21.803 1.00 94.77 ? 275 GLU C CB 1 ATOM 6061 C CG . GLU C 1 275 ? 102.019 76.195 21.635 1.00 98.16 ? 275 GLU C CG 1 ATOM 6062 C CD . GLU C 1 275 ? 102.766 76.096 22.954 1.00 105.65 ? 275 GLU C CD 1 ATOM 6063 O OE1 . GLU C 1 275 ? 102.116 75.829 23.987 1.00 101.96 ? 275 GLU C OE1 1 ATOM 6064 O OE2 . GLU C 1 275 ? 104.003 76.288 22.959 1.00 107.06 ? 275 GLU C OE2 1 ATOM 6065 N N . ASN C 1 276 ? 97.885 74.834 20.943 1.00 90.40 ? 276 ASN C N 1 ATOM 6066 C CA . ASN C 1 276 ? 96.486 74.466 21.107 1.00 97.80 ? 276 ASN C CA 1 ATOM 6067 C C . ASN C 1 276 ? 95.988 74.722 22.528 1.00 100.64 ? 276 ASN C C 1 ATOM 6068 O O . ASN C 1 276 ? 95.580 73.797 23.233 1.00 103.27 ? 276 ASN C O 1 ATOM 6069 C CB . ASN C 1 276 ? 96.273 73.001 20.727 1.00 99.36 ? 276 ASN C CB 1 ATOM 6070 C CG . ASN C 1 276 ? 94.843 72.706 20.329 1.00 113.85 ? 276 ASN C CG 1 ATOM 6071 O OD1 . ASN C 1 276 ? 93.916 73.421 20.717 1.00 121.23 ? 276 ASN C OD1 1 ATOM 6072 N ND2 . ASN C 1 276 ? 94.654 71.648 19.550 1.00 118.59 ? 276 ASN C ND2 1 ATOM 6073 N N . CYS C 1 277 ? 96.016 75.987 22.935 1.00 90.69 ? 277 CYS C N 1 ATOM 6074 C CA . CYS C 1 277 ? 95.639 76.376 24.288 1.00 93.23 ? 277 CYS C CA 1 ATOM 6075 C C . CYS C 1 277 ? 94.619 77.507 24.248 1.00 92.19 ? 277 CYS C C 1 ATOM 6076 O O . CYS C 1 277 ? 94.332 78.050 23.185 1.00 85.80 ? 277 CYS C O 1 ATOM 6077 C CB . CYS C 1 277 ? 96.878 76.817 25.066 1.00 92.59 ? 277 CYS C CB 1 ATOM 6078 S SG . CYS C 1 277 ? 97.868 78.067 24.206 1.00 110.49 ? 277 CYS C SG 1 ATOM 6079 N N . ASP C 1 278 ? 94.070 77.857 25.407 1.00 103.47 ? 278 ASP C N 1 ATOM 6080 C CA . ASP C 1 278 ? 93.101 78.949 25.494 1.00 104.40 ? 278 ASP C CA 1 ATOM 6081 C C . ASP C 1 278 ? 93.636 80.117 26.319 1.00 107.12 ? 278 ASP C C 1 ATOM 6082 O O . ASP C 1 278 ? 94.556 79.952 27.120 1.00 122.99 ? 278 ASP C O 1 ATOM 6083 C CB . ASP C 1 278 ? 91.773 78.451 26.074 1.00 103.69 ? 278 ASP C CB 1 ATOM 6084 C CG . ASP C 1 278 ? 90.879 77.817 25.024 1.00 114.68 ? 278 ASP C CG 1 ATOM 6085 O OD1 . ASP C 1 278 ? 90.686 78.439 23.959 1.00 113.31 ? 278 ASP C OD1 1 ATOM 6086 O OD2 . ASP C 1 278 ? 90.374 76.697 25.258 1.00 122.21 ? 278 ASP C OD2 1 ATOM 6087 N N . ALA C 1 279 ? 93.055 81.295 26.116 1.00 90.19 ? 279 ALA C N 1 ATOM 6088 C CA . ALA C 1 279 ? 93.465 82.492 26.847 1.00 95.33 ? 279 ALA C CA 1 ATOM 6089 C C . ALA C 1 279 ? 92.378 83.568 26.844 1.00 90.53 ? 279 ALA C C 1 ATOM 6090 O O . ALA C 1 279 ? 91.505 83.584 25.972 1.00 90.13 ? 279 ALA C O 1 ATOM 6091 C CB . ALA C 1 279 ? 94.761 83.047 26.275 1.00 92.50 ? 279 ALA C CB 1 ATOM 6092 N N . THR C 1 280 ? 92.436 84.465 27.823 1.00 76.75 ? 280 THR C N 1 ATOM 6093 C CA . THR C 1 280 ? 91.485 85.567 27.903 1.00 84.08 ? 280 THR C CA 1 ATOM 6094 C C . THR C 1 280 ? 92.185 86.893 27.637 1.00 87.99 ? 280 THR C C 1 ATOM 6095 O O . THR C 1 280 ? 91.541 87.922 27.441 1.00 94.43 ? 280 THR C O 1 ATOM 6096 C CB . THR C 1 280 ? 90.799 85.626 29.276 1.00 85.30 ? 280 THR C CB 1 ATOM 6097 O OG1 . THR C 1 280 ? 91.791 85.670 30.309 1.00 95.37 ? 280 THR C OG1 1 ATOM 6098 C CG2 . THR C 1 280 ? 89.908 84.408 29.480 1.00 83.47 ? 280 THR C CG2 1 ATOM 6099 N N . CYS C 1 281 ? 93.512 86.855 27.629 1.00 78.80 ? 281 CYS C N 1 ATOM 6100 C CA . CYS C 1 281 ? 94.331 88.031 27.363 1.00 71.87 ? 281 CYS C CA 1 ATOM 6101 C C . CYS C 1 281 ? 95.534 87.618 26.519 1.00 68.69 ? 281 CYS C C 1 ATOM 6102 O O . CYS C 1 281 ? 96.238 86.670 26.860 1.00 77.85 ? 281 CYS C O 1 ATOM 6103 C CB . CYS C 1 281 ? 94.786 88.658 28.680 1.00 73.82 ? 281 CYS C CB 1 ATOM 6104 S SG . CYS C 1 281 ? 96.106 89.874 28.522 1.00 88.56 ? 281 CYS C SG 1 ATOM 6105 N N . GLN C 1 282 ? 95.766 88.316 25.411 1.00 63.23 ? 282 GLN C N 1 ATOM 6106 C CA . GLN C 1 282 ? 96.829 87.917 24.494 1.00 66.80 ? 282 GLN C CA 1 ATOM 6107 C C . GLN C 1 282 ? 97.656 89.091 23.986 1.00 68.45 ? 282 GLN C C 1 ATOM 6108 O O . GLN C 1 282 ? 97.245 89.795 23.068 1.00 72.12 ? 282 GLN C O 1 ATOM 6109 C CB . GLN C 1 282 ? 96.245 87.152 23.306 1.00 67.49 ? 282 GLN C CB 1 ATOM 6110 C CG . GLN C 1 282 ? 97.280 86.694 22.289 1.00 74.20 ? 282 GLN C CG 1 ATOM 6111 C CD . GLN C 1 282 ? 98.206 85.621 22.836 1.00 77.42 ? 282 GLN C CD 1 ATOM 6112 O OE1 . GLN C 1 282 ? 97.825 84.456 22.947 1.00 77.78 ? 282 GLN C OE1 1 ATOM 6113 N NE2 . GLN C 1 282 ? 99.432 86.010 23.175 1.00 74.88 ? 282 GLN C NE2 1 ATOM 6114 N N . THR C 1 283 ? 98.828 89.291 24.580 1.00 69.21 ? 283 THR C N 1 ATOM 6115 C CA . THR C 1 283 ? 99.751 90.330 24.133 1.00 63.36 ? 283 THR C CA 1 ATOM 6116 C C . THR C 1 283 ? 100.652 89.800 23.023 1.00 64.43 ? 283 THR C C 1 ATOM 6117 O O . THR C 1 283 ? 100.723 88.595 22.794 1.00 74.45 ? 283 THR C O 1 ATOM 6118 C CB . THR C 1 283 ? 100.645 90.815 25.281 1.00 61.47 ? 283 THR C CB 1 ATOM 6119 O OG1 . THR C 1 283 ? 101.642 89.823 25.553 1.00 63.70 ? 283 THR C OG1 1 ATOM 6120 C CG2 . THR C 1 283 ? 99.822 91.069 26.536 1.00 64.62 ? 283 THR C CG2 1 ATOM 6121 N N . ILE C 1 284 ? 101.354 90.702 22.346 1.00 57.80 ? 284 ILE C N 1 ATOM 6122 C CA . ILE C 1 284 ? 102.274 90.321 21.278 1.00 62.53 ? 284 ILE C CA 1 ATOM 6123 C C . ILE C 1 284 ? 103.491 89.588 21.860 1.00 68.52 ? 284 ILE C C 1 ATOM 6124 O O . ILE C 1 284 ? 104.246 88.917 21.145 1.00 64.37 ? 284 ILE C O 1 ATOM 6125 C CB . ILE C 1 284 ? 102.717 91.567 20.465 1.00 53.75 ? 284 ILE C CB 1 ATOM 6126 C CG1 . ILE C 1 284 ? 103.333 91.167 19.124 1.00 57.83 ? 284 ILE C CG1 1 ATOM 6127 C CG2 . ILE C 1 284 ? 103.664 92.434 21.273 1.00 42.89 ? 284 ILE C CG2 1 ATOM 6128 C CD1 . ILE C 1 284 ? 103.671 92.348 18.253 1.00 52.65 ? 284 ILE C CD1 1 ATOM 6129 N N . ALA C 1 285 ? 103.655 89.712 23.175 1.00 75.99 ? 285 ALA C N 1 ATOM 6130 C CA . ALA C 1 285 ? 104.773 89.116 23.891 1.00 71.53 ? 285 ALA C CA 1 ATOM 6131 C C . ALA C 1 285 ? 104.396 87.764 24.485 1.00 69.21 ? 285 ALA C C 1 ATOM 6132 O O . ALA C 1 285 ? 105.263 86.978 24.863 1.00 74.22 ? 285 ALA C O 1 ATOM 6133 C CB . ALA C 1 285 ? 105.245 90.061 24.982 1.00 64.23 ? 285 ALA C CB 1 ATOM 6134 N N . GLY C 1 286 ? 103.096 87.498 24.565 1.00 67.09 ? 286 GLY C N 1 ATOM 6135 C CA . GLY C 1 286 ? 102.614 86.238 25.097 1.00 73.05 ? 286 GLY C CA 1 ATOM 6136 C C . GLY C 1 286 ? 101.286 86.360 25.821 1.00 72.60 ? 286 GLY C C 1 ATOM 6137 O O . GLY C 1 286 ? 100.594 87.372 25.704 1.00 75.78 ? 286 GLY C O 1 ATOM 6138 N N . VAL C 1 287 ? 100.938 85.325 26.578 1.00 66.98 ? 287 VAL C N 1 ATOM 6139 C CA . VAL C 1 287 ? 99.660 85.265 27.274 1.00 66.59 ? 287 VAL C CA 1 ATOM 6140 C C . VAL C 1 287 ? 99.785 85.709 28.729 1.00 73.35 ? 287 VAL C C 1 ATOM 6141 O O . VAL C 1 287 ? 100.774 85.406 29.399 1.00 74.78 ? 287 VAL C O 1 ATOM 6142 C CB . VAL C 1 287 ? 99.099 83.834 27.232 1.00 72.47 ? 287 VAL C CB 1 ATOM 6143 C CG1 . VAL C 1 287 ? 97.830 83.715 28.061 1.00 82.21 ? 287 VAL C CG1 1 ATOM 6144 C CG2 . VAL C 1 287 ? 98.845 83.417 25.797 1.00 80.09 ? 287 VAL C CG2 1 ATOM 6145 N N . LEU C 1 288 ? 98.782 86.437 29.210 1.00 78.86 ? 288 LEU C N 1 ATOM 6146 C CA . LEU C 1 288 ? 98.700 86.781 30.622 1.00 84.74 ? 288 LEU C CA 1 ATOM 6147 C C . LEU C 1 288 ? 97.516 86.083 31.301 1.00 88.56 ? 288 LEU C C 1 ATOM 6148 O O . LEU C 1 288 ? 96.356 86.369 31.003 1.00 89.65 ? 288 LEU C O 1 ATOM 6149 C CB . LEU C 1 288 ? 98.589 88.299 30.807 1.00 80.37 ? 288 LEU C CB 1 ATOM 6150 C CG . LEU C 1 288 ? 99.728 89.148 30.241 1.00 81.08 ? 288 LEU C CG 1 ATOM 6151 C CD1 . LEU C 1 288 ? 99.583 90.604 30.656 1.00 85.14 ? 288 LEU C CD1 1 ATOM 6152 C CD2 . LEU C 1 288 ? 101.068 88.599 30.683 1.00 86.53 ? 288 LEU C CD2 1 ATOM 6153 N N . LYS C 1 289 ? 97.815 85.159 32.208 1.00 92.43 ? 289 LYS C N 1 ATOM 6154 C CA . LYS C 1 289 ? 96.794 84.595 33.081 1.00 89.18 ? 289 LYS C CA 1 ATOM 6155 C C . LYS C 1 289 ? 96.904 85.238 34.455 1.00 90.82 ? 289 LYS C C 1 ATOM 6156 O O . LYS C 1 289 ? 97.643 84.759 35.313 1.00 93.18 ? 289 LYS C O 1 ATOM 6157 C CB . LYS C 1 289 ? 96.932 83.074 33.196 1.00 98.82 ? 289 LYS C CB 1 ATOM 6158 C CG . LYS C 1 289 ? 96.337 82.299 32.028 1.00 109.39 ? 289 LYS C CG 1 ATOM 6159 C CD . LYS C 1 289 ? 95.645 81.026 32.506 1.00 117.04 ? 289 LYS C CD 1 ATOM 6160 C CE . LYS C 1 289 ? 94.520 81.347 33.487 1.00 119.04 ? 289 LYS C CE 1 ATOM 6161 N NZ . LYS C 1 289 ? 93.799 80.132 33.967 1.00 110.19 ? 289 LYS C NZ 1 ATOM 6162 N N . THR C 1 290 ? 96.177 86.332 34.660 1.00 91.32 ? 290 THR C N 1 ATOM 6163 C CA . THR C 1 290 ? 96.251 87.048 35.927 1.00 93.17 ? 290 THR C CA 1 ATOM 6164 C C . THR C 1 290 ? 94.917 87.580 36.419 1.00 94.10 ? 290 THR C C 1 ATOM 6165 O O . THR C 1 290 ? 93.971 87.754 35.651 1.00 99.66 ? 290 THR C O 1 ATOM 6166 C CB . THR C 1 290 ? 97.199 88.252 35.845 1.00 99.51 ? 290 THR C CB 1 ATOM 6167 O OG1 . THR C 1 290 ? 98.113 88.080 34.756 1.00 101.81 ? 290 THR C OG1 1 ATOM 6168 C CG2 . THR C 1 290 ? 97.969 88.392 37.137 1.00 101.66 ? 290 THR C CG2 1 ATOM 6169 N N . ASN C 1 291 ? 94.865 87.841 37.720 1.00 105.24 ? 291 ASN C N 1 ATOM 6170 C CA . ASN C 1 291 ? 93.761 88.560 38.331 1.00 108.04 ? 291 ASN C CA 1 ATOM 6171 C C . ASN C 1 291 ? 94.272 89.909 38.820 1.00 104.95 ? 291 ASN C C 1 ATOM 6172 O O . ASN C 1 291 ? 93.577 90.629 39.538 1.00 117.23 ? 291 ASN C O 1 ATOM 6173 C CB . ASN C 1 291 ? 93.166 87.756 39.491 1.00 112.59 ? 291 ASN C CB 1 ATOM 6174 C CG . ASN C 1 291 ? 94.229 87.202 40.428 1.00 126.31 ? 291 ASN C CG 1 ATOM 6175 O OD1 . ASN C 1 291 ? 95.401 87.579 40.353 1.00 133.77 ? 291 ASN C OD1 1 ATOM 6176 N ND2 . ASN C 1 291 ? 93.823 86.300 41.316 1.00 132.76 ? 291 ASN C ND2 1 ATOM 6177 N N . LYS C 1 292 ? 95.499 90.241 38.425 1.00 87.07 ? 292 LYS C N 1 ATOM 6178 C CA . LYS C 1 292 ? 96.127 91.483 38.861 1.00 87.68 ? 292 LYS C CA 1 ATOM 6179 C C . LYS C 1 292 ? 95.734 92.664 37.976 1.00 93.20 ? 292 LYS C C 1 ATOM 6180 O O . LYS C 1 292 ? 95.266 92.487 36.852 1.00 92.52 ? 292 LYS C O 1 ATOM 6181 C CB . LYS C 1 292 ? 97.647 91.331 38.943 1.00 84.15 ? 292 LYS C CB 1 ATOM 6182 C CG . LYS C 1 292 ? 98.098 90.444 40.092 1.00 94.26 ? 292 LYS C CG 1 ATOM 6183 C CD . LYS C 1 292 ? 99.567 90.069 39.980 1.00 95.68 ? 292 LYS C CD 1 ATOM 6184 C CE . LYS C 1 292 ? 99.957 89.061 41.056 1.00 104.23 ? 292 LYS C CE 1 ATOM 6185 N NZ . LYS C 1 292 ? 101.290 88.436 40.800 1.00 104.43 ? 292 LYS C NZ 1 ATOM 6186 N N . THR C 1 293 ? 95.931 93.869 38.499 1.00 115.25 ? 293 THR C N 1 ATOM 6187 C CA . THR C 1 293 ? 95.447 95.082 37.854 1.00 111.03 ? 293 THR C CA 1 ATOM 6188 C C . THR C 1 293 ? 96.400 95.616 36.789 1.00 108.60 ? 293 THR C C 1 ATOM 6189 O O . THR C 1 293 ? 95.966 96.121 35.754 1.00 109.56 ? 293 THR C O 1 ATOM 6190 C CB . THR C 1 293 ? 95.187 96.182 38.897 1.00 111.31 ? 293 THR C CB 1 ATOM 6191 O OG1 . THR C 1 293 ? 94.302 95.678 39.904 1.00 125.65 ? 293 THR C OG1 1 ATOM 6192 C CG2 . THR C 1 293 ? 94.566 97.408 38.248 1.00 109.43 ? 293 THR C CG2 1 ATOM 6193 N N . PHE C 1 294 ? 97.697 95.503 37.040 1.00 84.55 ? 294 PHE C N 1 ATOM 6194 C CA . PHE C 1 294 ? 98.684 96.060 36.128 1.00 85.28 ? 294 PHE C CA 1 ATOM 6195 C C . PHE C 1 294 ? 99.514 94.970 35.467 1.00 84.30 ? 294 PHE C C 1 ATOM 6196 O O . PHE C 1 294 ? 99.426 93.799 35.833 1.00 87.50 ? 294 PHE C O 1 ATOM 6197 C CB . PHE C 1 294 ? 99.602 97.034 36.867 1.00 84.76 ? 294 PHE C CB 1 ATOM 6198 C CG . PHE C 1 294 ? 98.875 98.163 37.537 1.00 81.74 ? 294 PHE C CG 1 ATOM 6199 C CD1 . PHE C 1 294 ? 98.765 99.397 36.917 1.00 85.52 ? 294 PHE C CD1 1 ATOM 6200 C CD2 . PHE C 1 294 ? 98.300 97.993 38.788 1.00 86.49 ? 294 PHE C CD2 1 ATOM 6201 C CE1 . PHE C 1 294 ? 98.094 100.444 37.530 1.00 80.82 ? 294 PHE C CE1 1 ATOM 6202 C CE2 . PHE C 1 294 ? 97.627 99.033 39.406 1.00 88.00 ? 294 PHE C CE2 1 ATOM 6203 C CZ . PHE C 1 294 ? 97.526 100.262 38.776 1.00 85.20 ? 294 PHE C CZ 1 ATOM 6204 N N . GLN C 1 295 ? 100.324 95.370 34.494 1.00 76.01 ? 295 GLN C N 1 ATOM 6205 C CA . GLN C 1 295 ? 101.227 94.452 33.817 1.00 83.79 ? 295 GLN C CA 1 ATOM 6206 C C . GLN C 1 295 ? 102.342 95.227 33.121 1.00 88.89 ? 295 GLN C C 1 ATOM 6207 O O . GLN C 1 295 ? 102.122 96.336 32.632 1.00 89.28 ? 295 GLN C O 1 ATOM 6208 C CB . GLN C 1 295 ? 100.456 93.587 32.815 1.00 84.87 ? 295 GLN C CB 1 ATOM 6209 C CG . GLN C 1 295 ? 99.748 94.367 31.718 1.00 81.27 ? 295 GLN C CG 1 ATOM 6210 C CD . GLN C 1 295 ? 100.521 94.369 30.414 1.00 79.00 ? 295 GLN C CD 1 ATOM 6211 O OE1 . GLN C 1 295 ? 101.578 93.744 30.304 1.00 79.13 ? 295 GLN C OE1 1 ATOM 6212 N NE2 . GLN C 1 295 ? 99.994 95.069 29.416 1.00 79.87 ? 295 GLN C NE2 1 ATOM 6213 N N . ASN C 1 296 ? 103.542 94.656 33.087 1.00 79.30 ? 296 ASN C N 1 ATOM 6214 C CA . ASN C 1 296 ? 104.661 95.327 32.440 1.00 76.64 ? 296 ASN C CA 1 ATOM 6215 C C . ASN C 1 296 ? 105.201 94.552 31.247 1.00 75.46 ? 296 ASN C C 1 ATOM 6216 O O . ASN C 1 296 ? 106.353 94.726 30.852 1.00 76.48 ? 296 ASN C O 1 ATOM 6217 C CB . ASN C 1 296 ? 105.780 95.637 33.442 1.00 80.08 ? 296 ASN C CB 1 ATOM 6218 C CG . ASN C 1 296 ? 106.354 94.391 34.098 1.00 82.41 ? 296 ASN C CG 1 ATOM 6219 O OD1 . ASN C 1 296 ? 106.054 93.263 33.701 1.00 89.31 ? 296 ASN C OD1 1 ATOM 6220 N ND2 . ASN C 1 296 ? 107.193 94.594 35.109 1.00 83.97 ? 296 ASN C ND2 1 ATOM 6221 N N . VAL C 1 297 ? 104.363 93.698 30.672 1.00 70.86 ? 297 VAL C N 1 ATOM 6222 C CA . VAL C 1 297 ? 104.793 92.873 29.552 1.00 69.76 ? 297 VAL C CA 1 ATOM 6223 C C . VAL C 1 297 ? 104.723 93.627 28.223 1.00 76.38 ? 297 VAL C C 1 ATOM 6224 O O . VAL C 1 297 ? 105.749 93.856 27.581 1.00 84.58 ? 297 VAL C O 1 ATOM 6225 C CB . VAL C 1 297 ? 103.980 91.571 29.467 1.00 74.86 ? 297 VAL C CB 1 ATOM 6226 C CG1 . VAL C 1 297 ? 104.614 90.613 28.471 1.00 60.22 ? 297 VAL C CG1 1 ATOM 6227 C CG2 . VAL C 1 297 ? 103.889 90.929 30.840 1.00 79.21 ? 297 VAL C CG2 1 ATOM 6228 N N . SER C 1 298 ? 103.524 94.028 27.814 1.00 76.80 ? 298 SER C N 1 ATOM 6229 C CA . SER C 1 298 ? 103.367 94.684 26.519 1.00 75.29 ? 298 SER C CA 1 ATOM 6230 C C . SER C 1 298 ? 102.099 95.527 26.408 1.00 81.54 ? 298 SER C C 1 ATOM 6231 O O . SER C 1 298 ? 101.061 95.164 26.959 1.00 79.91 ? 298 SER C O 1 ATOM 6232 C CB . SER C 1 298 ? 103.392 93.642 25.402 1.00 74.90 ? 298 SER C CB 1 ATOM 6233 O OG . SER C 1 298 ? 103.175 94.245 24.141 1.00 73.72 ? 298 SER C OG 1 ATOM 6234 N N . PRO C 1 299 ? 102.185 96.659 25.686 1.00 81.63 ? 299 PRO C N 1 ATOM 6235 C CA . PRO C 1 299 ? 101.039 97.540 25.434 1.00 77.61 ? 299 PRO C CA 1 ATOM 6236 C C . PRO C 1 299 ? 100.155 97.065 24.279 1.00 79.55 ? 299 PRO C C 1 ATOM 6237 O O . PRO C 1 299 ? 99.030 97.552 24.128 1.00 85.61 ? 299 PRO C O 1 ATOM 6238 C CB . PRO C 1 299 ? 101.706 98.861 25.061 1.00 66.33 ? 299 PRO C CB 1 ATOM 6239 C CG . PRO C 1 299 ? 102.975 98.447 24.409 1.00 66.08 ? 299 PRO C CG 1 ATOM 6240 C CD . PRO C 1 299 ? 103.439 97.233 25.166 1.00 68.31 ? 299 PRO C CD 1 ATOM 6241 N N . LEU C 1 300 ? 100.662 96.139 23.471 1.00 75.13 ? 300 LEU C N 1 ATOM 6242 C CA . LEU C 1 300 ? 99.912 95.626 22.328 1.00 78.23 ? 300 LEU C CA 1 ATOM 6243 C C . LEU C 1 300 ? 99.222 94.307 22.653 1.00 79.37 ? 300 LEU C C 1 ATOM 6244 O O . LEU C 1 300 ? 99.881 93.278 22.806 1.00 85.64 ? 300 LEU C O 1 ATOM 6245 C CB . LEU C 1 300 ? 100.826 95.433 21.120 1.00 71.40 ? 300 LEU C CB 1 ATOM 6246 C CG . LEU C 1 300 ? 101.064 96.645 20.221 1.00 77.07 ? 300 LEU C CG 1 ATOM 6247 C CD1 . LEU C 1 300 ? 101.979 97.677 20.877 1.00 81.85 ? 300 LEU C CD1 1 ATOM 6248 C CD2 . LEU C 1 300 ? 101.622 96.197 18.880 1.00 83.46 ? 300 LEU C CD2 1 ATOM 6249 N N . TRP C 1 301 ? 97.897 94.329 22.744 1.00 76.20 ? 301 TRP C N 1 ATOM 6250 C CA . TRP C 1 301 ? 97.163 93.114 23.070 1.00 72.09 ? 301 TRP C CA 1 ATOM 6251 C C . TRP C 1 301 ? 95.777 93.028 22.444 1.00 66.48 ? 301 TRP C C 1 ATOM 6252 O O . TRP C 1 301 ? 95.206 94.026 22.005 1.00 67.69 ? 301 TRP C O 1 ATOM 6253 C CB . TRP C 1 301 ? 97.043 92.950 24.587 1.00 77.89 ? 301 TRP C CB 1 ATOM 6254 C CG . TRP C 1 301 ? 96.137 93.948 25.248 1.00 74.74 ? 301 TRP C CG 1 ATOM 6255 C CD1 . TRP C 1 301 ? 94.772 93.921 25.291 1.00 71.00 ? 301 TRP C CD1 1 ATOM 6256 C CD2 . TRP C 1 301 ? 96.537 95.111 25.977 1.00 76.26 ? 301 TRP C CD2 1 ATOM 6257 N NE1 . TRP C 1 301 ? 94.298 95.001 25.995 1.00 81.69 ? 301 TRP C NE1 1 ATOM 6258 C CE2 . TRP C 1 301 ? 95.364 95.747 26.427 1.00 80.73 ? 301 TRP C CE2 1 ATOM 6259 C CE3 . TRP C 1 301 ? 97.775 95.679 26.290 1.00 85.17 ? 301 TRP C CE3 1 ATOM 6260 C CZ2 . TRP C 1 301 ? 95.393 96.925 27.173 1.00 85.45 ? 301 TRP C CZ2 1 ATOM 6261 C CZ3 . TRP C 1 301 ? 97.802 96.850 27.031 1.00 88.61 ? 301 TRP C CZ3 1 ATOM 6262 C CH2 . TRP C 1 301 ? 96.621 97.459 27.463 1.00 87.51 ? 301 TRP C CH2 1 ATOM 6263 N N . ILE C 1 302 ? 95.251 91.810 22.417 1.00 65.75 ? 302 ILE C N 1 ATOM 6264 C CA . ILE C 1 302 ? 93.869 91.564 22.047 1.00 69.58 ? 302 ILE C CA 1 ATOM 6265 C C . ILE C 1 302 ? 93.239 90.784 23.200 1.00 62.81 ? 302 ILE C C 1 ATOM 6266 O O . ILE C 1 302 ? 93.896 89.944 23.823 1.00 72.41 ? 302 ILE C O 1 ATOM 6267 C CB . ILE C 1 302 ? 93.765 90.802 20.702 1.00 58.30 ? 302 ILE C CB 1 ATOM 6268 C CG1 . ILE C 1 302 ? 92.317 90.741 20.220 1.00 62.52 ? 302 ILE C CG1 1 ATOM 6269 C CG2 . ILE C 1 302 ? 94.356 89.415 20.814 1.00 68.46 ? 302 ILE C CG2 1 ATOM 6270 C CD1 . ILE C 1 302 ? 91.754 92.079 19.795 1.00 70.99 ? 302 ILE C CD1 1 ATOM 6271 N N . GLY C 1 303 ? 91.985 91.090 23.519 1.00 47.58 ? 303 GLY C N 1 ATOM 6272 C CA . GLY C 1 303 ? 91.334 90.475 24.662 1.00 59.69 ? 303 GLY C CA 1 ATOM 6273 C C . GLY C 1 303 ? 91.288 91.401 25.863 1.00 61.46 ? 303 GLY C C 1 ATOM 6274 O O . GLY C 1 303 ? 91.414 92.616 25.719 1.00 77.86 ? 303 GLY C O 1 ATOM 6275 N N . GLU C 1 304 ? 91.114 90.824 27.050 1.00 73.90 ? 304 GLU C N 1 ATOM 6276 C CA . GLU C 1 304 ? 90.966 91.601 28.280 1.00 79.19 ? 304 GLU C CA 1 ATOM 6277 C C . GLU C 1 304 ? 92.226 91.531 29.138 1.00 84.35 ? 304 GLU C C 1 ATOM 6278 O O . GLU C 1 304 ? 92.418 90.571 29.886 1.00 89.84 ? 304 GLU C O 1 ATOM 6279 C CB . GLU C 1 304 ? 89.774 91.086 29.093 1.00 89.74 ? 304 GLU C CB 1 ATOM 6280 C CG . GLU C 1 304 ? 88.506 90.849 28.285 1.00 99.84 ? 304 GLU C CG 1 ATOM 6281 C CD . GLU C 1 304 ? 87.927 92.127 27.710 1.00 101.93 ? 304 GLU C CD 1 ATOM 6282 O OE1 . GLU C 1 304 ? 87.794 93.116 28.463 1.00 110.27 ? 304 GLU C OE1 1 ATOM 6283 O OE2 . GLU C 1 304 ? 87.609 92.144 26.502 1.00 103.90 ? 304 GLU C OE2 1 ATOM 6284 N N . CYS C 1 305 ? 93.070 92.555 29.043 1.00 87.28 ? 305 CYS C N 1 ATOM 6285 C CA . CYS C 1 305 ? 94.362 92.554 29.727 1.00 87.31 ? 305 CYS C CA 1 ATOM 6286 C C . CYS C 1 305 ? 94.452 93.642 30.791 1.00 88.50 ? 305 CYS C C 1 ATOM 6287 O O . CYS C 1 305 ? 93.706 94.620 30.742 1.00 89.03 ? 305 CYS C O 1 ATOM 6288 C CB . CYS C 1 305 ? 95.492 92.737 28.712 1.00 85.02 ? 305 CYS C CB 1 ATOM 6289 S SG . CYS C 1 305 ? 95.524 91.478 27.431 1.00 101.04 ? 305 CYS C SG 1 ATOM 6290 N N . PRO C 1 306 ? 95.368 93.472 31.761 1.00 84.13 ? 306 PRO C N 1 ATOM 6291 C CA . PRO C 1 306 ? 95.605 94.524 32.755 1.00 85.91 ? 306 PRO C CA 1 ATOM 6292 C C . PRO C 1 306 ? 96.191 95.777 32.107 1.00 90.34 ? 306 PRO C C 1 ATOM 6293 O O . PRO C 1 306 ? 96.727 95.695 31.004 1.00 92.60 ? 306 PRO C O 1 ATOM 6294 C CB . PRO C 1 306 ? 96.639 93.889 33.692 1.00 85.09 ? 306 PRO C CB 1 ATOM 6295 C CG . PRO C 1 306 ? 96.465 92.426 33.517 1.00 91.63 ? 306 PRO C CG 1 ATOM 6296 C CD . PRO C 1 306 ? 96.125 92.247 32.072 1.00 88.47 ? 306 PRO C CD 1 ATOM 6297 N N . LYS C 1 307 ? 96.085 96.917 32.783 1.00 96.56 ? 307 LYS C N 1 ATOM 6298 C CA . LYS C 1 307 ? 96.647 98.162 32.269 1.00 94.80 ? 307 LYS C CA 1 ATOM 6299 C C . LYS C 1 307 ? 98.162 98.067 32.171 1.00 82.80 ? 307 LYS C C 1 ATOM 6300 O O . LYS C 1 307 ? 98.836 97.753 33.149 1.00 87.97 ? 307 LYS C O 1 ATOM 6301 C CB . LYS C 1 307 ? 96.246 99.343 33.158 1.00 95.45 ? 307 LYS C CB 1 ATOM 6302 C CG . LYS C 1 307 ? 97.082 100.596 32.944 1.00 92.99 ? 307 LYS C CG 1 ATOM 6303 C CD . LYS C 1 307 ? 96.592 101.743 33.816 1.00 90.92 ? 307 LYS C CD 1 ATOM 6304 C CE . LYS C 1 307 ? 95.276 102.297 33.303 1.00 95.63 ? 307 LYS C CE 1 ATOM 6305 N NZ . LYS C 1 307 ? 94.529 103.040 34.353 1.00 104.72 ? 307 LYS C NZ 1 ATOM 6306 N N . TYR C 1 308 ? 98.696 98.327 30.983 1.00 73.72 ? 308 TYR C N 1 ATOM 6307 C CA . TYR C 1 308 ? 100.141 98.294 30.794 1.00 79.63 ? 308 TYR C CA 1 ATOM 6308 C C . TYR C 1 308 ? 100.822 99.450 31.522 1.00 78.22 ? 308 TYR C C 1 ATOM 6309 O O . TYR C 1 308 ? 100.294 100.562 31.594 1.00 76.17 ? 308 TYR C O 1 ATOM 6310 C CB . TYR C 1 308 ? 100.516 98.295 29.309 1.00 79.41 ? 308 TYR C CB 1 ATOM 6311 C CG . TYR C 1 308 ? 102.006 98.208 29.067 1.00 76.61 ? 308 TYR C CG 1 ATOM 6312 C CD1 . TYR C 1 308 ? 102.699 97.027 29.296 1.00 79.74 ? 308 TYR C CD1 1 ATOM 6313 C CD2 . TYR C 1 308 ? 102.719 99.308 28.615 1.00 71.76 ? 308 TYR C CD2 1 ATOM 6314 C CE1 . TYR C 1 308 ? 104.056 96.944 29.082 1.00 79.07 ? 308 TYR C CE1 1 ATOM 6315 C CE2 . TYR C 1 308 ? 104.082 99.234 28.396 1.00 71.07 ? 308 TYR C CE2 1 ATOM 6316 C CZ . TYR C 1 308 ? 104.744 98.048 28.631 1.00 72.40 ? 308 TYR C CZ 1 ATOM 6317 O OH . TYR C 1 308 ? 106.099 97.961 28.417 1.00 71.20 ? 308 TYR C OH 1 ATOM 6318 N N . VAL C 1 309 ? 102.000 99.171 32.064 1.00 79.66 ? 309 VAL C N 1 ATOM 6319 C CA . VAL C 1 309 ? 102.708 100.133 32.891 1.00 79.98 ? 309 VAL C CA 1 ATOM 6320 C C . VAL C 1 309 ? 104.200 99.797 32.868 1.00 83.56 ? 309 VAL C C 1 ATOM 6321 O O . VAL C 1 309 ? 104.577 98.664 32.562 1.00 80.98 ? 309 VAL C O 1 ATOM 6322 C CB . VAL C 1 309 ? 102.146 100.126 34.333 1.00 79.96 ? 309 VAL C CB 1 ATOM 6323 C CG1 . VAL C 1 309 ? 102.992 99.259 35.250 1.00 80.30 ? 309 VAL C CG1 1 ATOM 6324 C CG2 . VAL C 1 309 ? 102.039 101.535 34.868 1.00 79.51 ? 309 VAL C CG2 1 ATOM 6325 N N . LYS C 1 310 ? 105.047 100.779 33.171 1.00 78.61 ? 310 LYS C N 1 ATOM 6326 C CA . LYS C 1 310 ? 106.495 100.603 33.036 1.00 74.01 ? 310 LYS C CA 1 ATOM 6327 C C . LYS C 1 310 ? 107.167 100.099 34.309 1.00 78.32 ? 310 LYS C C 1 ATOM 6328 O O . LYS C 1 310 ? 108.334 99.708 34.287 1.00 86.05 ? 310 LYS C O 1 ATOM 6329 C CB . LYS C 1 310 ? 107.161 101.904 32.578 1.00 66.85 ? 310 LYS C CB 1 ATOM 6330 C CG . LYS C 1 310 ? 106.840 102.292 31.149 1.00 68.68 ? 310 LYS C CG 1 ATOM 6331 C CD . LYS C 1 310 ? 108.098 102.429 30.312 1.00 64.28 ? 310 LYS C CD 1 ATOM 6332 C CE . LYS C 1 310 ? 108.973 103.569 30.809 1.00 88.45 ? 310 LYS C CE 1 ATOM 6333 N NZ . LYS C 1 310 ? 110.211 103.728 29.993 1.00 92.96 ? 310 LYS C NZ 1 ATOM 6334 N N . SER C 1 311 ? 106.422 100.104 35.410 1.00 92.94 ? 311 SER C N 1 ATOM 6335 C CA . SER C 1 311 ? 106.963 99.733 36.715 1.00 99.82 ? 311 SER C CA 1 ATOM 6336 C C . SER C 1 311 ? 107.457 98.287 36.791 1.00 108.24 ? 311 SER C C 1 ATOM 6337 O O . SER C 1 311 ? 107.051 97.433 36.002 1.00 107.02 ? 311 SER C O 1 ATOM 6338 C CB . SER C 1 311 ? 105.921 99.977 37.807 1.00 101.33 ? 311 SER C CB 1 ATOM 6339 O OG . SER C 1 311 ? 105.415 101.295 37.729 1.00 101.08 ? 311 SER C OG 1 ATOM 6340 N N . GLU C 1 312 ? 108.343 98.029 37.748 1.00 109.97 ? 312 GLU C N 1 ATOM 6341 C CA . GLU C 1 312 ? 108.828 96.682 38.014 1.00 108.85 ? 312 GLU C CA 1 ATOM 6342 C C . GLU C 1 312 ? 107.896 96.022 39.016 1.00 104.02 ? 312 GLU C C 1 ATOM 6343 O O . GLU C 1 312 ? 107.465 94.884 38.831 1.00 96.75 ? 312 GLU C O 1 ATOM 6344 C CB . GLU C 1 312 ? 110.244 96.734 38.591 1.00 110.39 ? 312 GLU C CB 1 ATOM 6345 C CG . GLU C 1 312 ? 111.225 97.555 37.770 1.00 118.85 ? 312 GLU C CG 1 ATOM 6346 C CD . GLU C 1 312 ? 111.808 96.784 36.600 1.00 128.83 ? 312 GLU C CD 1 ATOM 6347 O OE1 . GLU C 1 312 ? 111.369 95.640 36.351 1.00 124.67 ? 312 GLU C OE1 1 ATOM 6348 O OE2 . GLU C 1 312 ? 112.717 97.325 35.934 1.00 143.03 ? 312 GLU C OE2 1 ATOM 6349 N N . SER C 1 313 ? 107.585 96.757 40.080 1.00 114.55 ? 313 SER C N 1 ATOM 6350 C CA . SER C 1 313 ? 106.718 96.258 41.138 1.00 119.88 ? 313 SER C CA 1 ATOM 6351 C C . SER C 1 313 ? 105.801 97.345 41.681 1.00 118.70 ? 313 SER C C 1 ATOM 6352 O O . SER C 1 313 ? 106.203 98.498 41.843 1.00 123.39 ? 313 SER C O 1 ATOM 6353 C CB . SER C 1 313 ? 107.546 95.675 42.284 1.00 127.30 ? 313 SER C CB 1 ATOM 6354 O OG . SER C 1 313 ? 106.721 95.361 43.394 1.00 127.19 ? 313 SER C OG 1 ATOM 6355 N N . LEU C 1 314 ? 104.563 96.962 41.960 1.00 99.61 ? 314 LEU C N 1 ATOM 6356 C CA . LEU C 1 314 ? 103.611 97.844 42.608 1.00 103.79 ? 314 LEU C CA 1 ATOM 6357 C C . LEU C 1 314 ? 103.077 97.151 43.853 1.00 111.42 ? 314 LEU C C 1 ATOM 6358 O O . LEU C 1 314 ? 101.952 96.648 43.871 1.00 106.26 ? 314 LEU C O 1 ATOM 6359 C CB . LEU C 1 314 ? 102.474 98.201 41.650 1.00 101.06 ? 314 LEU C CB 1 ATOM 6360 C CG . LEU C 1 314 ? 102.886 99.057 40.451 1.00 95.39 ? 314 LEU C CG 1 ATOM 6361 C CD1 . LEU C 1 314 ? 101.748 99.166 39.452 1.00 92.01 ? 314 LEU C CD1 1 ATOM 6362 C CD2 . LEU C 1 314 ? 103.328 100.435 40.915 1.00 93.28 ? 314 LEU C CD2 1 ATOM 6363 N N . ARG C 1 315 ? 103.907 97.111 44.890 1.00 111.28 ? 315 ARG C N 1 ATOM 6364 C CA . ARG C 1 315 ? 103.532 96.463 46.138 1.00 111.37 ? 315 ARG C CA 1 ATOM 6365 C C . ARG C 1 315 ? 102.644 97.381 46.965 1.00 112.28 ? 315 ARG C C 1 ATOM 6366 O O . ARG C 1 315 ? 102.979 98.546 47.184 1.00 115.67 ? 315 ARG C O 1 ATOM 6367 C CB . ARG C 1 315 ? 104.778 96.099 46.945 1.00 119.04 ? 315 ARG C CB 1 ATOM 6368 C CG . ARG C 1 315 ? 104.587 94.907 47.866 1.00 115.77 ? 315 ARG C CG 1 ATOM 6369 C CD . ARG C 1 315 ? 104.930 93.618 47.148 1.00 113.34 ? 315 ARG C CD 1 ATOM 6370 N NE . ARG C 1 315 ? 104.248 92.465 47.725 1.00 112.83 ? 315 ARG C NE 1 ATOM 6371 C CZ . ARG C 1 315 ? 104.419 91.216 47.306 1.00 110.67 ? 315 ARG C CZ 1 ATOM 6372 N NH1 . ARG C 1 315 ? 105.259 90.962 46.309 1.00 107.15 ? 315 ARG C NH1 1 ATOM 6373 N NH2 . ARG C 1 315 ? 103.755 90.222 47.886 1.00 106.29 ? 315 ARG C NH2 1 ATOM 6374 N N . LEU C 1 316 ? 101.512 96.860 47.425 1.00 113.54 ? 316 LEU C N 1 ATOM 6375 C CA . LEU C 1 316 ? 100.627 97.647 48.277 1.00 115.84 ? 316 LEU C CA 1 ATOM 6376 C C . LEU C 1 316 ? 100.533 97.036 49.671 1.00 122.00 ? 316 LEU C C 1 ATOM 6377 O O . LEU C 1 316 ? 100.254 95.844 49.822 1.00 123.19 ? 316 LEU C O 1 ATOM 6378 C CB . LEU C 1 316 ? 99.235 97.776 47.653 1.00 115.08 ? 316 LEU C CB 1 ATOM 6379 C CG . LEU C 1 316 ? 98.387 98.949 48.149 1.00 111.70 ? 316 LEU C CG 1 ATOM 6380 C CD1 . LEU C 1 316 ? 99.072 100.268 47.833 1.00 118.68 ? 316 LEU C CD1 1 ATOM 6381 C CD2 . LEU C 1 316 ? 96.996 98.909 47.539 1.00 107.51 ? 316 LEU C CD2 1 ATOM 6382 N N . ALA C 1 317 ? 100.771 97.863 50.685 1.00 129.72 ? 317 ALA C N 1 ATOM 6383 C CA . ALA C 1 317 ? 100.774 97.403 52.068 1.00 133.92 ? 317 ALA C CA 1 ATOM 6384 C C . ALA C 1 317 ? 99.367 97.352 52.647 1.00 130.68 ? 317 ALA C C 1 ATOM 6385 O O . ALA C 1 317 ? 98.649 98.351 52.646 1.00 122.84 ? 317 ALA C O 1 ATOM 6386 C CB . ALA C 1 317 ? 101.666 98.296 52.920 1.00 136.85 ? 317 ALA C CB 1 ATOM 6387 N N . THR C 1 318 ? 98.982 96.180 53.141 1.00 124.12 ? 318 THR C N 1 ATOM 6388 C CA . THR C 1 318 ? 97.677 95.998 53.765 1.00 123.73 ? 318 THR C CA 1 ATOM 6389 C C . THR C 1 318 ? 97.828 95.820 55.271 1.00 129.34 ? 318 THR C C 1 ATOM 6390 O O . THR C 1 318 ? 96.972 96.245 56.048 1.00 128.25 ? 318 THR C O 1 ATOM 6391 C CB . THR C 1 318 ? 96.945 94.775 53.187 1.00 122.02 ? 318 THR C CB 1 ATOM 6392 O OG1 . THR C 1 318 ? 97.651 93.579 53.543 1.00 125.09 ? 318 THR C OG1 1 ATOM 6393 C CG2 . THR C 1 318 ? 96.857 94.878 51.671 1.00 118.40 ? 318 THR C CG2 1 ATOM 6394 N N . GLY C 1 319 ? 98.925 95.185 55.676 1.00 121.23 ? 319 GLY C N 1 ATOM 6395 C CA . GLY C 1 319 ? 99.212 94.969 57.081 1.00 127.65 ? 319 GLY C CA 1 ATOM 6396 C C . GLY C 1 319 ? 99.988 96.124 57.684 1.00 128.69 ? 319 GLY C C 1 ATOM 6397 O O . GLY C 1 319 ? 100.146 97.169 57.054 1.00 125.60 ? 319 GLY C O 1 ATOM 6398 N N . LEU C 1 320 ? 100.470 95.938 58.908 1.00 148.62 ? 320 LEU C N 1 ATOM 6399 C CA . LEU C 1 320 ? 101.238 96.975 59.588 1.00 150.46 ? 320 LEU C CA 1 ATOM 6400 C C . LEU C 1 320 ? 102.730 96.669 59.567 1.00 150.41 ? 320 LEU C C 1 ATOM 6401 O O . LEU C 1 320 ? 103.156 95.621 59.075 1.00 147.32 ? 320 LEU C O 1 ATOM 6402 C CB . LEU C 1 320 ? 100.761 97.147 61.031 1.00 152.40 ? 320 LEU C CB 1 ATOM 6403 C CG . LEU C 1 320 ? 100.795 95.903 61.920 1.00 153.92 ? 320 LEU C CG 1 ATOM 6404 C CD1 . LEU C 1 320 ? 101.310 96.265 63.298 1.00 159.12 ? 320 LEU C CD1 1 ATOM 6405 C CD2 . LEU C 1 320 ? 99.415 95.270 62.016 1.00 154.06 ? 320 LEU C CD2 1 ATOM 6406 N N . ARG C 1 321 ? 103.515 97.596 60.108 1.00 161.99 ? 321 ARG C N 1 ATOM 6407 C CA . ARG C 1 321 ? 104.966 97.464 60.154 1.00 166.61 ? 321 ARG C CA 1 ATOM 6408 C C . ARG C 1 321 ? 105.377 96.255 60.995 1.00 174.80 ? 321 ARG C C 1 ATOM 6409 O O . ARG C 1 321 ? 104.866 96.050 62.096 1.00 194.85 ? 321 ARG C O 1 ATOM 6410 C CB . ARG C 1 321 ? 105.586 98.744 60.719 1.00 164.45 ? 321 ARG C CB 1 ATOM 6411 C CG . ARG C 1 321 ? 107.092 98.844 60.544 1.00 167.10 ? 321 ARG C CG 1 ATOM 6412 C CD . ARG C 1 321 ? 107.648 100.079 61.241 1.00 169.94 ? 321 ARG C CD 1 ATOM 6413 N NE . ARG C 1 321 ? 107.061 101.318 60.733 1.00 168.99 ? 321 ARG C NE 1 ATOM 6414 C CZ . ARG C 1 321 ? 107.678 102.159 59.907 1.00 169.03 ? 321 ARG C CZ 1 ATOM 6415 N NH1 . ARG C 1 321 ? 108.913 101.904 59.491 1.00 164.50 ? 321 ARG C NH1 1 ATOM 6416 N NH2 . ARG C 1 321 ? 107.061 103.261 59.502 1.00 163.30 ? 321 ARG C NH2 1 ATOM 6417 N N . ASN C 1 322 ? 106.300 95.455 60.470 1.00 155.59 ? 322 ASN C N 1 ATOM 6418 C CA . ASN C 1 322 ? 106.717 94.231 61.144 1.00 155.01 ? 322 ASN C CA 1 ATOM 6419 C C . ASN C 1 322 ? 107.894 94.458 62.088 1.00 157.76 ? 322 ASN C C 1 ATOM 6420 O O . ASN C 1 322 ? 108.988 94.819 61.651 1.00 151.64 ? 322 ASN C O 1 ATOM 6421 C CB . ASN C 1 322 ? 107.069 93.155 60.115 1.00 152.74 ? 322 ASN C CB 1 ATOM 6422 C CG . ASN C 1 322 ? 107.123 91.764 60.719 1.00 157.84 ? 322 ASN C CG 1 ATOM 6423 O OD1 . ASN C 1 322 ? 106.575 91.517 61.795 1.00 161.14 ? 322 ASN C OD1 1 ATOM 6424 N ND2 . ASN C 1 322 ? 107.779 90.843 60.021 1.00 154.96 ? 322 ASN C ND2 1 ATOM 6425 N N . VAL C 1 323 ? 107.661 94.251 63.383 1.00 170.67 ? 323 VAL C N 1 ATOM 6426 C CA . VAL C 1 323 ? 108.712 94.405 64.389 1.00 172.01 ? 323 VAL C CA 1 ATOM 6427 C C . VAL C 1 323 ? 108.810 93.191 65.319 1.00 171.81 ? 323 VAL C C 1 ATOM 6428 O O . VAL C 1 323 ? 108.397 93.257 66.478 1.00 171.10 ? 323 VAL C O 1 ATOM 6429 C CB . VAL C 1 323 ? 108.497 95.667 65.261 1.00 171.86 ? 323 VAL C CB 1 ATOM 6430 C CG1 . VAL C 1 323 ? 109.793 96.052 65.966 1.00 171.62 ? 323 VAL C CG1 1 ATOM 6431 C CG2 . VAL C 1 323 ? 107.987 96.828 64.424 1.00 165.31 ? 323 VAL C CG2 1 ATOM 6432 N N . PRO C 1 324 ? 109.362 92.075 64.817 1.00 155.81 ? 324 PRO C N 1 ATOM 6433 C CA . PRO C 1 324 ? 109.571 90.922 65.695 1.00 154.08 ? 324 PRO C CA 1 ATOM 6434 C C . PRO C 1 324 ? 110.863 91.072 66.491 1.00 156.55 ? 324 PRO C C 1 ATOM 6435 O O . PRO C 1 324 ? 111.768 91.797 66.072 1.00 151.72 ? 324 PRO C O 1 ATOM 6436 C CB . PRO C 1 324 ? 109.660 89.744 64.719 1.00 146.24 ? 324 PRO C CB 1 ATOM 6437 C CG . PRO C 1 324 ? 109.971 90.347 63.368 1.00 147.09 ? 324 PRO C CG 1 ATOM 6438 C CD . PRO C 1 324 ? 109.905 91.848 63.468 1.00 152.49 ? 324 PRO C CD 1 ATOM 6439 N N . GLN C 1 325 ? 110.941 90.398 67.633 1.00 179.61 ? 325 GLN C N 1 ATOM 6440 C CA . GLN C 1 325 ? 112.086 90.534 68.524 1.00 176.02 ? 325 GLN C CA 1 ATOM 6441 C C . GLN C 1 325 ? 112.187 89.362 69.496 1.00 170.73 ? 325 GLN C C 1 ATOM 6442 O O . GLN C 1 325 ? 112.668 88.285 69.142 1.00 165.20 ? 325 GLN C O 1 ATOM 6443 C CB . GLN C 1 325 ? 111.989 91.846 69.302 1.00 173.45 ? 325 GLN C CB 1 ATOM 6444 C CG . GLN C 1 325 ? 110.604 92.118 69.860 1.00 169.62 ? 325 GLN C CG 1 ATOM 6445 C CD . GLN C 1 325 ? 110.605 93.218 70.897 1.00 176.27 ? 325 GLN C CD 1 ATOM 6446 O OE1 . GLN C 1 325 ? 111.661 93.639 71.372 1.00 177.33 ? 325 GLN C OE1 1 ATOM 6447 N NE2 . GLN C 1 325 ? 109.419 93.691 71.259 1.00 171.69 ? 325 GLN C NE2 1 ATOM 6448 N N . GLY D 2 1 ? 105.735 105.397 63.991 1.00 159.46 ? 330 GLY D N 1 ATOM 6449 C CA . GLY D 2 1 ? 104.621 106.047 63.325 1.00 163.51 ? 330 GLY D CA 1 ATOM 6450 C C . GLY D 2 1 ? 104.386 107.462 63.820 1.00 163.71 ? 330 GLY D C 1 ATOM 6451 O O . GLY D 2 1 ? 105.048 107.918 64.752 1.00 166.27 ? 330 GLY D O 1 ATOM 6452 N N . ILE D 2 2 ? 103.436 108.158 63.201 1.00 160.62 ? 331 ILE D N 1 ATOM 6453 C CA . ILE D 2 2 ? 103.161 109.550 63.552 1.00 161.64 ? 331 ILE D CA 1 ATOM 6454 C C . ILE D 2 2 ? 102.277 109.680 64.790 1.00 165.85 ? 331 ILE D C 1 ATOM 6455 O O . ILE D 2 2 ? 102.139 110.769 65.351 1.00 165.03 ? 331 ILE D O 1 ATOM 6456 C CB . ILE D 2 2 ? 102.527 110.325 62.380 1.00 152.19 ? 331 ILE D CB 1 ATOM 6457 C CG1 . ILE D 2 2 ? 101.193 109.695 61.974 1.00 152.40 ? 331 ILE D CG1 1 ATOM 6458 C CG2 . ILE D 2 2 ? 103.483 110.366 61.201 1.00 147.81 ? 331 ILE D CG2 1 ATOM 6459 C CD1 . ILE D 2 2 ? 100.459 110.469 60.899 1.00 148.13 ? 331 ILE D CD1 1 ATOM 6460 N N . PHE D 2 3 ? 101.680 108.570 65.212 1.00 173.78 ? 332 PHE D N 1 ATOM 6461 C CA . PHE D 2 3 ? 100.928 108.542 66.462 1.00 176.01 ? 332 PHE D CA 1 ATOM 6462 C C . PHE D 2 3 ? 101.803 107.960 67.570 1.00 180.00 ? 332 PHE D C 1 ATOM 6463 O O . PHE D 2 3 ? 101.362 107.797 68.708 1.00 180.95 ? 332 PHE D O 1 ATOM 6464 C CB . PHE D 2 3 ? 99.628 107.750 66.302 1.00 172.49 ? 332 PHE D CB 1 ATOM 6465 C CG . PHE D 2 3 ? 98.596 108.447 65.457 1.00 173.18 ? 332 PHE D CG 1 ATOM 6466 C CD1 . PHE D 2 3 ? 98.671 108.406 64.074 1.00 172.28 ? 332 PHE D CD1 1 ATOM 6467 C CD2 . PHE D 2 3 ? 97.555 109.145 66.046 1.00 172.39 ? 332 PHE D CD2 1 ATOM 6468 C CE1 . PHE D 2 3 ? 97.728 109.051 63.293 1.00 166.86 ? 332 PHE D CE1 1 ATOM 6469 C CE2 . PHE D 2 3 ? 96.607 109.789 65.271 1.00 173.70 ? 332 PHE D CE2 1 ATOM 6470 C CZ . PHE D 2 3 ? 96.693 109.741 63.892 1.00 169.11 ? 332 PHE D CZ 1 ATOM 6471 N N . GLY D 2 4 ? 103.046 107.644 67.217 1.00 130.70 ? 333 GLY D N 1 ATOM 6472 C CA . GLY D 2 4 ? 104.052 107.242 68.183 1.00 128.84 ? 333 GLY D CA 1 ATOM 6473 C C . GLY D 2 4 ? 103.980 105.806 68.664 1.00 132.94 ? 333 GLY D C 1 ATOM 6474 O O . GLY D 2 4 ? 104.926 105.314 69.274 1.00 132.40 ? 333 GLY D O 1 ATOM 6475 N N . ALA D 2 5 ? 102.867 105.131 68.388 1.00 128.03 ? 334 ALA D N 1 ATOM 6476 C CA . ALA D 2 5 ? 102.628 103.782 68.905 1.00 123.30 ? 334 ALA D CA 1 ATOM 6477 C C . ALA D 2 5 ? 103.575 102.729 68.330 1.00 115.18 ? 334 ALA D C 1 ATOM 6478 O O . ALA D 2 5 ? 104.554 102.345 68.976 1.00 116.93 ? 334 ALA D O 1 ATOM 6479 C CB . ALA D 2 5 ? 101.178 103.374 68.676 1.00 120.41 ? 334 ALA D CB 1 ATOM 6480 N N . ILE D 2 6 ? 103.271 102.264 67.120 1.00 151.26 ? 335 ILE D N 1 ATOM 6481 C CA . ILE D 2 6 ? 104.053 101.220 66.456 1.00 152.42 ? 335 ILE D CA 1 ATOM 6482 C C . ILE D 2 6 ? 105.522 101.609 66.286 1.00 153.70 ? 335 ILE D C 1 ATOM 6483 O O . ILE D 2 6 ? 105.832 102.671 65.741 1.00 157.61 ? 335 ILE D O 1 ATOM 6484 C CB . ILE D 2 6 ? 103.453 100.862 65.078 1.00 153.66 ? 335 ILE D CB 1 ATOM 6485 C CG1 . ILE D 2 6 ? 102.002 100.392 65.230 1.00 151.98 ? 335 ILE D CG1 1 ATOM 6486 C CG2 . ILE D 2 6 ? 104.292 99.799 64.388 1.00 153.03 ? 335 ILE D CG2 1 ATOM 6487 C CD1 . ILE D 2 6 ? 101.339 100.011 63.921 1.00 147.71 ? 335 ILE D CD1 1 ATOM 6488 N N . ALA D 2 7 ? 106.415 100.739 66.758 1.00 138.51 ? 336 ALA D N 1 ATOM 6489 C CA . ALA D 2 7 ? 107.857 100.994 66.753 1.00 138.06 ? 336 ALA D CA 1 ATOM 6490 C C . ALA D 2 7 ? 108.212 102.331 67.404 1.00 141.13 ? 336 ALA D C 1 ATOM 6491 O O . ALA D 2 7 ? 109.132 103.023 66.966 1.00 139.25 ? 336 ALA D O 1 ATOM 6492 C CB . ALA D 2 7 ? 108.422 100.909 65.337 1.00 134.99 ? 336 ALA D CB 1 ATOM 6493 N N . GLY D 2 8 ? 107.468 102.683 68.449 1.00 144.65 ? 337 GLY D N 1 ATOM 6494 C CA . GLY D 2 8 ? 107.701 103.904 69.199 1.00 146.89 ? 337 GLY D CA 1 ATOM 6495 C C . GLY D 2 8 ? 107.766 103.624 70.689 1.00 151.32 ? 337 GLY D C 1 ATOM 6496 O O . GLY D 2 8 ? 108.766 103.095 71.179 1.00 149.61 ? 337 GLY D O 1 ATOM 6497 N N . PHE D 2 9 ? 106.709 103.975 71.420 1.00 194.16 ? 338 PHE D N 1 ATOM 6498 C CA . PHE D 2 9 ? 106.658 103.651 72.844 1.00 198.69 ? 338 PHE D CA 1 ATOM 6499 C C . PHE D 2 9 ? 106.257 102.190 73.044 1.00 201.94 ? 338 PHE D C 1 ATOM 6500 O O . PHE D 2 9 ? 106.601 101.577 74.055 1.00 219.65 ? 338 PHE D O 1 ATOM 6501 C CB . PHE D 2 9 ? 105.767 104.620 73.639 1.00 192.92 ? 338 PHE D CB 1 ATOM 6502 C CG . PHE D 2 9 ? 104.296 104.490 73.355 1.00 195.32 ? 338 PHE D CG 1 ATOM 6503 C CD1 . PHE D 2 9 ? 103.517 103.576 74.050 1.00 199.77 ? 338 PHE D CD1 1 ATOM 6504 C CD2 . PHE D 2 9 ? 103.685 105.308 72.422 1.00 198.72 ? 338 PHE D CD2 1 ATOM 6505 C CE1 . PHE D 2 9 ? 102.162 103.465 73.799 1.00 198.32 ? 338 PHE D CE1 1 ATOM 6506 C CE2 . PHE D 2 9 ? 102.330 105.203 72.168 1.00 201.58 ? 338 PHE D CE2 1 ATOM 6507 C CZ . PHE D 2 9 ? 101.568 104.280 72.857 1.00 197.74 ? 338 PHE D CZ 1 ATOM 6508 N N . ILE D 2 10 ? 105.529 101.641 72.076 1.00 145.71 ? 339 ILE D N 1 ATOM 6509 C CA . ILE D 2 10 ? 105.394 100.194 71.968 1.00 143.09 ? 339 ILE D CA 1 ATOM 6510 C C . ILE D 2 10 ? 106.454 99.732 70.975 1.00 141.02 ? 339 ILE D C 1 ATOM 6511 O O . ILE D 2 10 ? 106.201 99.623 69.775 1.00 138.01 ? 339 ILE D O 1 ATOM 6512 C CB . ILE D 2 10 ? 103.993 99.761 71.510 1.00 145.66 ? 339 ILE D CB 1 ATOM 6513 C CG1 . ILE D 2 10 ? 102.924 100.372 72.417 1.00 149.39 ? 339 ILE D CG1 1 ATOM 6514 C CG2 . ILE D 2 10 ? 103.879 98.242 71.520 1.00 145.24 ? 339 ILE D CG2 1 ATOM 6515 C CD1 . ILE D 2 10 ? 101.512 99.936 72.085 1.00 151.15 ? 339 ILE D CD1 1 ATOM 6516 N N . GLU D 2 11 ? 107.646 99.472 71.503 1.00 175.71 ? 340 GLU D N 1 ATOM 6517 C CA . GLU D 2 11 ? 108.860 99.296 70.710 1.00 172.75 ? 340 GLU D CA 1 ATOM 6518 C C . GLU D 2 11 ? 108.817 98.148 69.705 1.00 167.89 ? 340 GLU D C 1 ATOM 6519 O O . GLU D 2 11 ? 109.435 98.226 68.642 1.00 164.71 ? 340 GLU D O 1 ATOM 6520 C CB . GLU D 2 11 ? 110.061 99.120 71.644 1.00 173.94 ? 340 GLU D CB 1 ATOM 6521 C CG . GLU D 2 11 ? 110.166 100.201 72.710 1.00 172.89 ? 340 GLU D CG 1 ATOM 6522 C CD . GLU D 2 11 ? 110.600 99.656 74.058 1.00 173.70 ? 340 GLU D CD 1 ATOM 6523 O OE1 . GLU D 2 11 ? 110.169 100.213 75.090 1.00 175.13 ? 340 GLU D OE1 1 ATOM 6524 O OE2 . GLU D 2 11 ? 111.371 98.673 74.084 1.00 174.21 ? 340 GLU D OE2 1 ATOM 6525 N N . GLY D 2 12 ? 108.093 97.086 70.039 1.00 135.75 ? 341 GLY D N 1 ATOM 6526 C CA . GLY D 2 12 ? 108.074 95.907 69.196 1.00 136.63 ? 341 GLY D CA 1 ATOM 6527 C C . GLY D 2 12 ? 106.709 95.271 69.047 1.00 141.70 ? 341 GLY D C 1 ATOM 6528 O O . GLY D 2 12 ? 105.720 95.755 69.597 1.00 141.51 ? 341 GLY D O 1 ATOM 6529 N N . GLY D 2 13 ? 106.666 94.174 68.296 1.00 192.45 ? 342 GLY D N 1 ATOM 6530 C CA . GLY D 2 13 ? 105.432 93.453 68.047 1.00 191.13 ? 342 GLY D CA 1 ATOM 6531 C C . GLY D 2 13 ? 105.483 92.014 68.521 1.00 195.88 ? 342 GLY D C 1 ATOM 6532 O O . GLY D 2 13 ? 106.558 91.455 68.748 1.00 195.97 ? 342 GLY D O 1 ATOM 6533 N N . TRP D 2 14 ? 104.307 91.412 68.659 1.00 143.99 ? 343 TRP D N 1 ATOM 6534 C CA . TRP D 2 14 ? 104.188 90.070 69.214 1.00 141.90 ? 343 TRP D CA 1 ATOM 6535 C C . TRP D 2 14 ? 103.925 89.037 68.124 1.00 133.63 ? 343 TRP D C 1 ATOM 6536 O O . TRP D 2 14 ? 102.842 89.005 67.539 1.00 134.87 ? 343 TRP D O 1 ATOM 6537 C CB . TRP D 2 14 ? 103.048 90.022 70.237 1.00 146.94 ? 343 TRP D CB 1 ATOM 6538 C CG . TRP D 2 14 ? 103.072 91.135 71.253 1.00 151.00 ? 343 TRP D CG 1 ATOM 6539 C CD1 . TRP D 2 14 ? 104.154 91.870 71.651 1.00 150.66 ? 343 TRP D CD1 1 ATOM 6540 C CD2 . TRP D 2 14 ? 101.953 91.641 71.990 1.00 157.55 ? 343 TRP D CD2 1 ATOM 6541 N NE1 . TRP D 2 14 ? 103.777 92.798 72.592 1.00 155.15 ? 343 TRP D NE1 1 ATOM 6542 C CE2 . TRP D 2 14 ? 102.430 92.679 72.819 1.00 157.84 ? 343 TRP D CE2 1 ATOM 6543 C CE3 . TRP D 2 14 ? 100.592 91.316 72.032 1.00 160.41 ? 343 TRP D CE3 1 ATOM 6544 C CZ2 . TRP D 2 14 ? 101.597 93.392 73.679 1.00 171.10 ? 343 TRP D CZ2 1 ATOM 6545 C CZ3 . TRP D 2 14 ? 99.766 92.025 72.885 1.00 165.14 ? 343 TRP D CZ3 1 ATOM 6546 C CH2 . TRP D 2 14 ? 100.272 93.049 73.699 1.00 170.12 ? 343 TRP D CH2 1 ATOM 6547 N N . THR D 2 15 ? 104.910 88.185 67.858 1.00 135.82 ? 344 THR D N 1 ATOM 6548 C CA . THR D 2 15 ? 104.719 87.091 66.910 1.00 135.20 ? 344 THR D CA 1 ATOM 6549 C C . THR D 2 15 ? 103.828 86.003 67.509 1.00 143.35 ? 344 THR D C 1 ATOM 6550 O O . THR D 2 15 ? 103.454 85.051 66.826 1.00 146.93 ? 344 THR D O 1 ATOM 6551 C CB . THR D 2 15 ? 106.060 86.475 66.460 1.00 128.93 ? 344 THR D CB 1 ATOM 6552 O OG1 . THR D 2 15 ? 106.824 86.089 67.609 1.00 128.92 ? 344 THR D OG1 1 ATOM 6553 C CG2 . THR D 2 15 ? 106.859 87.476 65.646 1.00 131.94 ? 344 THR D CG2 1 ATOM 6554 N N . GLY D 2 16 ? 103.493 86.154 68.787 1.00 156.25 ? 345 GLY D N 1 ATOM 6555 C CA . GLY D 2 16 ? 102.623 85.215 69.471 1.00 156.60 ? 345 GLY D CA 1 ATOM 6556 C C . GLY D 2 16 ? 101.174 85.362 69.051 1.00 162.24 ? 345 GLY D C 1 ATOM 6557 O O . GLY D 2 16 ? 100.495 84.371 68.772 1.00 163.33 ? 345 GLY D O 1 ATOM 6558 N N . MET D 2 17 ? 100.696 86.602 69.005 1.00 197.29 ? 346 MET D N 1 ATOM 6559 C CA . MET D 2 17 ? 99.322 86.876 68.597 1.00 197.47 ? 346 MET D CA 1 ATOM 6560 C C . MET D 2 17 ? 99.141 86.643 67.101 1.00 200.13 ? 346 MET D C 1 ATOM 6561 O O . MET D 2 17 ? 99.632 87.417 66.278 1.00 218.92 ? 346 MET D O 1 ATOM 6562 C CB . MET D 2 17 ? 98.925 88.305 68.965 1.00 190.40 ? 346 MET D CB 1 ATOM 6563 C CG . MET D 2 17 ? 97.539 88.701 68.492 1.00 191.43 ? 346 MET D CG 1 ATOM 6564 S SD . MET D 2 17 ? 96.953 90.198 69.302 1.00 208.63 ? 346 MET D SD 1 ATOM 6565 C CE . MET D 2 17 ? 98.288 91.337 68.935 1.00 201.30 ? 346 MET D CE 1 ATOM 6566 N N . ILE D 2 18 ? 98.432 85.572 66.757 1.00 156.63 ? 347 ILE D N 1 ATOM 6567 C CA . ILE D 2 18 ? 98.267 85.179 65.362 1.00 153.79 ? 347 ILE D CA 1 ATOM 6568 C C . ILE D 2 18 ? 96.808 85.209 64.914 1.00 150.63 ? 347 ILE D C 1 ATOM 6569 O O . ILE D 2 18 ? 96.469 84.687 63.852 1.00 151.40 ? 347 ILE D O 1 ATOM 6570 C CB . ILE D 2 18 ? 98.821 83.763 65.109 1.00 152.60 ? 347 ILE D CB 1 ATOM 6571 C CG1 . ILE D 2 18 ? 97.976 82.721 65.849 1.00 154.57 ? 347 ILE D CG1 1 ATOM 6572 C CG2 . ILE D 2 18 ? 100.283 83.680 65.526 1.00 148.10 ? 347 ILE D CG2 1 ATOM 6573 C CD1 . ILE D 2 18 ? 98.095 81.317 65.289 1.00 149.50 ? 347 ILE D CD1 1 ATOM 6574 N N . ASP D 2 19 ? 95.945 85.820 65.719 1.00 164.38 ? 348 ASP D N 1 ATOM 6575 C CA . ASP D 2 19 ? 94.518 85.852 65.408 1.00 164.36 ? 348 ASP D CA 1 ATOM 6576 C C . ASP D 2 19 ? 93.971 87.266 65.200 1.00 162.70 ? 348 ASP D C 1 ATOM 6577 O O . ASP D 2 19 ? 92.765 87.498 65.316 1.00 158.99 ? 348 ASP D O 1 ATOM 6578 C CB . ASP D 2 19 ? 93.713 85.109 66.481 1.00 165.97 ? 348 ASP D CB 1 ATOM 6579 C CG . ASP D 2 19 ? 94.291 85.284 67.875 1.00 165.69 ? 348 ASP D CG 1 ATOM 6580 O OD1 . ASP D 2 19 ? 95.481 85.651 67.988 1.00 166.22 ? 348 ASP D OD1 1 ATOM 6581 O OD2 . ASP D 2 19 ? 93.560 85.044 68.860 1.00 161.90 ? 348 ASP D OD2 1 ATOM 6582 N N . GLY D 2 20 ? 94.858 88.203 64.878 1.00 191.82 ? 349 GLY D N 1 ATOM 6583 C CA . GLY D 2 20 ? 94.452 89.569 64.602 1.00 186.59 ? 349 GLY D CA 1 ATOM 6584 C C . GLY D 2 20 ? 95.622 90.516 64.418 1.00 180.86 ? 349 GLY D C 1 ATOM 6585 O O . GLY D 2 20 ? 96.783 90.107 64.465 1.00 183.12 ? 349 GLY D O 1 ATOM 6586 N N . TRP D 2 21 ? 95.311 91.790 64.205 1.00 179.28 ? 350 TRP D N 1 ATOM 6587 C CA . TRP D 2 21 ? 96.335 92.818 64.051 1.00 186.25 ? 350 TRP D CA 1 ATOM 6588 C C . TRP D 2 21 ? 96.624 93.517 65.379 1.00 187.42 ? 350 TRP D C 1 ATOM 6589 O O . TRP D 2 21 ? 97.781 93.672 65.769 1.00 187.03 ? 350 TRP D O 1 ATOM 6590 C CB . TRP D 2 21 ? 95.911 93.849 63.001 1.00 183.42 ? 350 TRP D CB 1 ATOM 6591 C CG . TRP D 2 21 ? 96.209 93.452 61.580 1.00 176.03 ? 350 TRP D CG 1 ATOM 6592 C CD1 . TRP D 2 21 ? 97.183 92.599 61.150 1.00 171.36 ? 350 TRP D CD1 1 ATOM 6593 C CD2 . TRP D 2 21 ? 95.520 93.899 60.406 1.00 171.52 ? 350 TRP D CD2 1 ATOM 6594 N NE1 . TRP D 2 21 ? 97.146 92.490 59.780 1.00 164.75 ? 350 TRP D NE1 1 ATOM 6595 C CE2 . TRP D 2 21 ? 96.132 93.277 59.300 1.00 168.67 ? 350 TRP D CE2 1 ATOM 6596 C CE3 . TRP D 2 21 ? 94.445 94.766 60.184 1.00 169.44 ? 350 TRP D CE3 1 ATOM 6597 C CZ2 . TRP D 2 21 ? 95.705 93.493 57.992 1.00 165.99 ? 350 TRP D CZ2 1 ATOM 6598 C CZ3 . TRP D 2 21 ? 94.022 94.979 58.886 1.00 166.32 ? 350 TRP D CZ3 1 ATOM 6599 C CH2 . TRP D 2 21 ? 94.650 94.346 57.807 1.00 165.11 ? 350 TRP D CH2 1 ATOM 6600 N N . TYR D 2 22 ? 95.567 93.941 66.066 1.00 188.21 ? 351 TYR D N 1 ATOM 6601 C CA . TYR D 2 22 ? 95.704 94.605 67.358 1.00 189.14 ? 351 TYR D CA 1 ATOM 6602 C C . TYR D 2 22 ? 95.028 93.775 68.448 1.00 194.47 ? 351 TYR D C 1 ATOM 6603 O O . TYR D 2 22 ? 93.943 93.232 68.232 1.00 191.39 ? 351 TYR D O 1 ATOM 6604 C CB . TYR D 2 22 ? 95.084 96.002 67.308 1.00 186.52 ? 351 TYR D CB 1 ATOM 6605 C CG . TYR D 2 22 ? 95.120 96.648 65.938 1.00 185.92 ? 351 TYR D CG 1 ATOM 6606 C CD1 . TYR D 2 22 ? 96.325 97.005 65.346 1.00 184.34 ? 351 TYR D CD1 1 ATOM 6607 C CD2 . TYR D 2 22 ? 93.946 96.914 65.244 1.00 183.76 ? 351 TYR D CD2 1 ATOM 6608 C CE1 . TYR D 2 22 ? 96.361 97.598 64.097 1.00 181.08 ? 351 TYR D CE1 1 ATOM 6609 C CE2 . TYR D 2 22 ? 93.972 97.510 63.995 1.00 179.80 ? 351 TYR D CE2 1 ATOM 6610 C CZ . TYR D 2 22 ? 95.184 97.849 63.427 1.00 177.88 ? 351 TYR D CZ 1 ATOM 6611 O OH . TYR D 2 22 ? 95.224 98.441 62.185 1.00 168.87 ? 351 TYR D OH 1 ATOM 6612 N N . GLY D 2 23 ? 95.656 93.676 69.618 1.00 188.57 ? 352 GLY D N 1 ATOM 6613 C CA . GLY D 2 23 ? 95.099 92.861 70.687 1.00 187.94 ? 352 GLY D CA 1 ATOM 6614 C C . GLY D 2 23 ? 95.692 92.998 72.084 1.00 191.06 ? 352 GLY D C 1 ATOM 6615 O O . GLY D 2 23 ? 96.145 94.074 72.478 1.00 192.79 ? 352 GLY D O 1 ATOM 6616 N N . TYR D 2 24 ? 95.680 91.892 72.830 1.00 164.97 ? 353 TYR D N 1 ATOM 6617 C CA . TYR D 2 24 ? 96.051 91.882 74.244 1.00 171.20 ? 353 TYR D CA 1 ATOM 6618 C C . TYR D 2 24 ? 96.873 90.662 74.689 1.00 176.05 ? 353 TYR D C 1 ATOM 6619 O O . TYR D 2 24 ? 96.711 89.545 74.178 1.00 186.56 ? 353 TYR D O 1 ATOM 6620 C CB . TYR D 2 24 ? 94.801 91.952 75.132 1.00 166.62 ? 353 TYR D CB 1 ATOM 6621 C CG . TYR D 2 24 ? 93.712 92.914 74.693 1.00 160.63 ? 353 TYR D CG 1 ATOM 6622 C CD1 . TYR D 2 24 ? 92.517 92.443 74.160 1.00 157.15 ? 353 TYR D CD1 1 ATOM 6623 C CD2 . TYR D 2 24 ? 93.864 94.286 74.839 1.00 157.58 ? 353 TYR D CD2 1 ATOM 6624 C CE1 . TYR D 2 24 ? 91.512 93.311 73.770 1.00 152.64 ? 353 TYR D CE1 1 ATOM 6625 C CE2 . TYR D 2 24 ? 92.863 95.163 74.450 1.00 150.70 ? 353 TYR D CE2 1 ATOM 6626 C CZ . TYR D 2 24 ? 91.690 94.669 73.917 1.00 149.03 ? 353 TYR D CZ 1 ATOM 6627 O OH . TYR D 2 24 ? 90.692 95.535 73.529 1.00 146.92 ? 353 TYR D OH 1 ATOM 6628 N N . HIS D 2 25 ? 97.747 90.912 75.663 1.00 215.81 ? 354 HIS D N 1 ATOM 6629 C CA . HIS D 2 25 ? 98.470 89.894 76.431 1.00 213.48 ? 354 HIS D CA 1 ATOM 6630 C C . HIS D 2 25 ? 98.165 90.223 77.895 1.00 219.40 ? 354 HIS D C 1 ATOM 6631 O O . HIS D 2 25 ? 98.614 91.250 78.412 1.00 222.22 ? 354 HIS D O 1 ATOM 6632 C CB . HIS D 2 25 ? 99.979 90.001 76.144 1.00 211.21 ? 354 HIS D CB 1 ATOM 6633 C CG . HIS D 2 25 ? 100.849 89.081 76.949 1.00 207.96 ? 354 HIS D CG 1 ATOM 6634 N ND1 . HIS D 2 25 ? 101.984 88.490 76.433 1.00 202.63 ? 354 HIS D ND1 1 ATOM 6635 C CD2 . HIS D 2 25 ? 100.787 88.681 78.246 1.00 210.21 ? 354 HIS D CD2 1 ATOM 6636 C CE1 . HIS D 2 25 ? 102.564 87.742 77.355 1.00 204.62 ? 354 HIS D CE1 1 ATOM 6637 N NE2 . HIS D 2 25 ? 101.860 87.853 78.470 1.00 206.77 ? 354 HIS D NE2 1 ATOM 6638 N N . HIS D 2 26 ? 97.363 89.384 78.544 1.00 211.89 ? 355 HIS D N 1 ATOM 6639 C CA . HIS D 2 26 ? 97.004 89.592 79.945 1.00 210.00 ? 355 HIS D CA 1 ATOM 6640 C C . HIS D 2 26 ? 97.899 88.734 80.822 1.00 208.98 ? 355 HIS D C 1 ATOM 6641 O O . HIS D 2 26 ? 98.613 87.867 80.320 1.00 208.03 ? 355 HIS D O 1 ATOM 6642 C CB . HIS D 2 26 ? 95.544 89.213 80.197 1.00 209.12 ? 355 HIS D CB 1 ATOM 6643 C CG . HIS D 2 26 ? 95.289 87.738 80.135 1.00 205.69 ? 355 HIS D CG 1 ATOM 6644 N ND1 . HIS D 2 26 ? 95.001 87.084 78.957 1.00 202.88 ? 355 HIS D ND1 1 ATOM 6645 C CD2 . HIS D 2 26 ? 95.291 86.790 81.102 1.00 207.00 ? 355 HIS D CD2 1 ATOM 6646 C CE1 . HIS D 2 26 ? 94.833 85.796 79.201 1.00 203.75 ? 355 HIS D CE1 1 ATOM 6647 N NE2 . HIS D 2 26 ? 95.003 85.591 80.494 1.00 205.76 ? 355 HIS D NE2 1 ATOM 6648 N N . GLU D 2 27 ? 97.850 88.966 82.131 1.00 210.12 ? 356 GLU D N 1 ATOM 6649 C CA . GLU D 2 27 ? 98.692 88.222 83.060 1.00 206.45 ? 356 GLU D CA 1 ATOM 6650 C C . GLU D 2 27 ? 98.090 88.185 84.462 1.00 204.41 ? 356 GLU D C 1 ATOM 6651 O O . GLU D 2 27 ? 98.031 89.206 85.146 1.00 203.93 ? 356 GLU D O 1 ATOM 6652 C CB . GLU D 2 27 ? 100.091 88.838 83.094 1.00 203.06 ? 356 GLU D CB 1 ATOM 6653 C CG . GLU D 2 27 ? 101.145 87.990 83.777 1.00 198.24 ? 356 GLU D CG 1 ATOM 6654 C CD . GLU D 2 27 ? 102.551 88.436 83.426 1.00 199.45 ? 356 GLU D CD 1 ATOM 6655 O OE1 . GLU D 2 27 ? 102.695 89.484 82.760 1.00 198.92 ? 356 GLU D OE1 1 ATOM 6656 O OE2 . GLU D 2 27 ? 103.511 87.736 83.807 1.00 197.72 ? 356 GLU D OE2 1 ATOM 6657 N N . ASN D 2 28 ? 97.642 87.007 84.886 1.00 151.46 ? 357 ASN D N 1 ATOM 6658 C CA . ASN D 2 28 ? 97.032 86.865 86.205 1.00 148.23 ? 357 ASN D CA 1 ATOM 6659 C C . ASN D 2 28 ? 97.278 85.504 86.854 1.00 145.49 ? 357 ASN D C 1 ATOM 6660 O O . ASN D 2 28 ? 98.293 84.856 86.601 1.00 141.43 ? 357 ASN D O 1 ATOM 6661 C CB . ASN D 2 28 ? 95.530 87.177 86.148 1.00 145.04 ? 357 ASN D CB 1 ATOM 6662 C CG . ASN D 2 28 ? 94.749 86.171 85.321 1.00 146.74 ? 357 ASN D CG 1 ATOM 6663 O OD1 . ASN D 2 28 ? 95.321 85.414 84.535 1.00 150.54 ? 357 ASN D OD1 1 ATOM 6664 N ND2 . ASN D 2 28 ? 93.432 86.161 85.494 1.00 152.14 ? 357 ASN D ND2 1 ATOM 6665 N N . SER D 2 29 ? 96.336 85.081 87.690 1.00 182.43 ? 358 SER D N 1 ATOM 6666 C CA . SER D 2 29 ? 96.483 83.855 88.464 1.00 178.32 ? 358 SER D CA 1 ATOM 6667 C C . SER D 2 29 ? 96.200 82.594 87.648 1.00 180.44 ? 358 SER D C 1 ATOM 6668 O O . SER D 2 29 ? 96.837 81.563 87.859 1.00 180.53 ? 358 SER D O 1 ATOM 6669 C CB . SER D 2 29 ? 95.575 83.902 89.694 1.00 175.87 ? 358 SER D CB 1 ATOM 6670 O OG . SER D 2 29 ? 95.768 85.107 90.416 1.00 176.23 ? 358 SER D OG 1 ATOM 6671 N N . GLN D 2 30 ? 95.249 82.675 86.720 1.00 194.18 ? 359 GLN D N 1 ATOM 6672 C CA . GLN D 2 30 ? 94.875 81.512 85.913 1.00 194.03 ? 359 GLN D CA 1 ATOM 6673 C C . GLN D 2 30 ? 95.856 81.259 84.773 1.00 194.67 ? 359 GLN D C 1 ATOM 6674 O O . GLN D 2 30 ? 95.809 80.215 84.120 1.00 187.68 ? 359 GLN D O 1 ATOM 6675 C CB . GLN D 2 30 ? 93.461 81.661 85.346 1.00 191.63 ? 359 GLN D CB 1 ATOM 6676 C CG . GLN D 2 30 ? 92.361 81.707 86.393 1.00 193.79 ? 359 GLN D CG 1 ATOM 6677 C CD . GLN D 2 30 ? 92.094 83.111 86.903 1.00 198.50 ? 359 GLN D CD 1 ATOM 6678 O OE1 . GLN D 2 30 ? 92.878 84.033 86.668 1.00 197.72 ? 359 GLN D OE1 1 ATOM 6679 N NE2 . GLN D 2 30 ? 90.976 83.281 87.600 1.00 196.82 ? 359 GLN D NE2 1 ATOM 6680 N N . GLY D 2 31 ? 96.742 82.220 84.536 1.00 204.13 ? 360 GLY D N 1 ATOM 6681 C CA . GLY D 2 31 ? 97.725 82.097 83.478 1.00 206.88 ? 360 GLY D CA 1 ATOM 6682 C C . GLY D 2 31 ? 97.566 83.172 82.424 1.00 209.62 ? 360 GLY D C 1 ATOM 6683 O O . GLY D 2 31 ? 96.528 83.832 82.346 1.00 205.64 ? 360 GLY D O 1 ATOM 6684 N N . SER D 2 32 ? 98.602 83.346 81.611 1.00 212.72 ? 361 SER D N 1 ATOM 6685 C CA . SER D 2 32 ? 98.595 84.360 80.564 1.00 211.23 ? 361 SER D CA 1 ATOM 6686 C C . SER D 2 32 ? 98.155 83.785 79.223 1.00 206.98 ? 361 SER D C 1 ATOM 6687 O O . SER D 2 32 ? 97.737 82.629 79.135 1.00 201.86 ? 361 SER D O 1 ATOM 6688 C CB . SER D 2 32 ? 99.980 85.000 80.426 1.00 211.73 ? 361 SER D CB 1 ATOM 6689 O OG . SER D 2 32 ? 100.296 85.797 81.555 1.00 206.56 ? 361 SER D OG 1 ATOM 6690 N N . GLY D 2 33 ? 98.259 84.606 78.183 1.00 199.97 ? 362 GLY D N 1 ATOM 6691 C CA . GLY D 2 33 ? 97.881 84.210 76.839 1.00 193.97 ? 362 GLY D CA 1 ATOM 6692 C C . GLY D 2 33 ? 97.656 85.418 75.949 1.00 190.83 ? 362 GLY D C 1 ATOM 6693 O O . GLY D 2 33 ? 97.548 86.545 76.434 1.00 194.79 ? 362 GLY D O 1 ATOM 6694 N N . TYR D 2 34 ? 97.587 85.181 74.643 1.00 174.83 ? 363 TYR D N 1 ATOM 6695 C CA . TYR D 2 34 ? 97.354 86.248 73.677 1.00 176.12 ? 363 TYR D CA 1 ATOM 6696 C C . TYR D 2 34 ? 95.946 86.158 73.095 1.00 176.17 ? 363 TYR D C 1 ATOM 6697 O O . TYR D 2 34 ? 95.425 85.062 72.887 1.00 175.73 ? 363 TYR D O 1 ATOM 6698 C CB . TYR D 2 34 ? 98.381 86.176 72.545 1.00 172.15 ? 363 TYR D CB 1 ATOM 6699 C CG . TYR D 2 34 ? 99.811 86.393 72.986 1.00 177.29 ? 363 TYR D CG 1 ATOM 6700 C CD1 . TYR D 2 34 ? 100.361 87.668 73.027 1.00 178.34 ? 363 TYR D CD1 1 ATOM 6701 C CD2 . TYR D 2 34 ? 100.616 85.321 73.354 1.00 176.94 ? 363 TYR D CD2 1 ATOM 6702 C CE1 . TYR D 2 34 ? 101.670 87.871 73.421 1.00 175.40 ? 363 TYR D CE1 1 ATOM 6703 C CE2 . TYR D 2 34 ? 101.926 85.515 73.754 1.00 175.47 ? 363 TYR D CE2 1 ATOM 6704 C CZ . TYR D 2 34 ? 102.447 86.793 73.788 1.00 172.84 ? 363 TYR D CZ 1 ATOM 6705 O OH . TYR D 2 34 ? 103.750 86.992 74.186 1.00 167.94 ? 363 TYR D OH 1 ATOM 6706 N N . ALA D 2 35 ? 95.334 87.313 72.835 1.00 178.02 ? 364 ALA D N 1 ATOM 6707 C CA . ALA D 2 35 ? 94.004 87.359 72.216 1.00 173.00 ? 364 ALA D CA 1 ATOM 6708 C C . ALA D 2 35 ? 93.728 88.719 71.570 1.00 178.52 ? 364 ALA D C 1 ATOM 6709 O O . ALA D 2 35 ? 93.879 89.757 72.209 1.00 177.15 ? 364 ALA D O 1 ATOM 6710 C CB . ALA D 2 35 ? 92.917 87.020 73.235 1.00 166.03 ? 364 ALA D CB 1 ATOM 6711 N N . ALA D 2 36 ? 93.305 88.706 70.309 1.00 174.09 ? 365 ALA D N 1 ATOM 6712 C CA . ALA D 2 36 ? 93.165 89.938 69.532 1.00 167.83 ? 365 ALA D CA 1 ATOM 6713 C C . ALA D 2 36 ? 91.807 90.630 69.667 1.00 164.90 ? 365 ALA D C 1 ATOM 6714 O O . ALA D 2 36 ? 90.763 89.978 69.757 1.00 158.22 ? 365 ALA D O 1 ATOM 6715 C CB . ALA D 2 36 ? 93.477 89.673 68.065 1.00 165.49 ? 365 ALA D CB 1 ATOM 6716 N N . ASP D 2 37 ? 91.843 91.962 69.677 1.00 180.33 ? 366 ASP D N 1 ATOM 6717 C CA . ASP D 2 37 ? 90.640 92.788 69.682 1.00 177.52 ? 366 ASP D CA 1 ATOM 6718 C C . ASP D 2 37 ? 89.986 92.709 68.310 1.00 175.84 ? 366 ASP D C 1 ATOM 6719 O O . ASP D 2 37 ? 90.369 93.436 67.395 1.00 178.17 ? 366 ASP D O 1 ATOM 6720 C CB . ASP D 2 37 ? 91.001 94.245 69.998 1.00 174.29 ? 366 ASP D CB 1 ATOM 6721 C CG . ASP D 2 37 ? 89.777 95.138 70.161 1.00 172.05 ? 366 ASP D CG 1 ATOM 6722 O OD1 . ASP D 2 37 ? 88.641 94.655 69.957 1.00 173.72 ? 366 ASP D OD1 1 ATOM 6723 O OD2 . ASP D 2 37 ? 89.953 96.332 70.490 1.00 162.47 ? 366 ASP D OD2 1 ATOM 6724 N N . ARG D 2 38 ? 88.993 91.835 68.173 1.00 160.95 ? 367 ARG D N 1 ATOM 6725 C CA . ARG D 2 38 ? 88.366 91.586 66.877 1.00 157.18 ? 367 ARG D CA 1 ATOM 6726 C C . ARG D 2 38 ? 87.607 92.790 66.318 1.00 155.72 ? 367 ARG D C 1 ATOM 6727 O O . ARG D 2 38 ? 87.416 92.898 65.110 1.00 158.09 ? 367 ARG D O 1 ATOM 6728 C CB . ARG D 2 38 ? 87.433 90.376 66.952 1.00 154.72 ? 367 ARG D CB 1 ATOM 6729 C CG . ARG D 2 38 ? 88.104 89.102 67.436 1.00 161.81 ? 367 ARG D CG 1 ATOM 6730 C CD . ARG D 2 38 ? 87.282 87.886 67.059 1.00 169.17 ? 367 ARG D CD 1 ATOM 6731 N NE . ARG D 2 38 ? 85.860 88.088 67.322 1.00 178.07 ? 367 ARG D NE 1 ATOM 6732 C CZ . ARG D 2 38 ? 85.256 87.765 68.461 1.00 177.81 ? 367 ARG D CZ 1 ATOM 6733 N NH1 . ARG D 2 38 ? 85.949 87.218 69.452 1.00 177.38 ? 367 ARG D NH1 1 ATOM 6734 N NH2 . ARG D 2 38 ? 83.957 87.989 68.608 1.00 170.42 ? 367 ARG D NH2 1 ATOM 6735 N N . GLU D 2 39 ? 87.180 93.692 67.195 1.00 164.75 ? 368 GLU D N 1 ATOM 6736 C CA . GLU D 2 39 ? 86.385 94.848 66.786 1.00 168.45 ? 368 GLU D CA 1 ATOM 6737 C C . GLU D 2 39 ? 87.190 95.825 65.924 1.00 171.19 ? 368 GLU D C 1 ATOM 6738 O O . GLU D 2 39 ? 86.922 95.988 64.727 1.00 172.11 ? 368 GLU D O 1 ATOM 6739 C CB . GLU D 2 39 ? 85.834 95.561 68.023 1.00 172.33 ? 368 GLU D CB 1 ATOM 6740 C CG . GLU D 2 39 ? 84.492 96.245 67.820 1.00 169.79 ? 368 GLU D CG 1 ATOM 6741 C CD . GLU D 2 39 ? 84.620 97.672 67.319 1.00 172.51 ? 368 GLU D CD 1 ATOM 6742 O OE1 . GLU D 2 39 ? 85.748 98.211 67.303 1.00 169.55 ? 368 GLU D OE1 1 ATOM 6743 O OE2 . GLU D 2 39 ? 83.584 98.257 66.943 1.00 173.12 ? 368 GLU D OE2 1 ATOM 6744 N N . SER D 2 40 ? 88.174 96.475 66.540 1.00 158.81 ? 369 SER D N 1 ATOM 6745 C CA . SER D 2 40 ? 89.017 97.438 65.836 1.00 157.35 ? 369 SER D CA 1 ATOM 6746 C C . SER D 2 40 ? 89.775 96.771 64.689 1.00 157.14 ? 369 SER D C 1 ATOM 6747 O O . SER D 2 40 ? 90.014 97.383 63.640 1.00 160.69 ? 369 SER D O 1 ATOM 6748 C CB . SER D 2 40 ? 89.991 98.111 66.808 1.00 156.37 ? 369 SER D CB 1 ATOM 6749 O OG . SER D 2 40 ? 90.879 97.168 67.378 1.00 162.77 ? 369 SER D OG 1 ATOM 6750 N N . THR D 2 41 ? 90.141 95.509 64.895 1.00 123.57 ? 370 THR D N 1 ATOM 6751 C CA . THR D 2 41 ? 90.797 94.722 63.859 1.00 126.32 ? 370 THR D CA 1 ATOM 6752 C C . THR D 2 41 ? 89.913 94.596 62.627 1.00 122.15 ? 370 THR D C 1 ATOM 6753 O O . THR D 2 41 ? 90.345 94.897 61.521 1.00 119.36 ? 370 THR D O 1 ATOM 6754 C CB . THR D 2 41 ? 91.175 93.315 64.356 1.00 132.96 ? 370 THR D CB 1 ATOM 6755 O OG1 . THR D 2 41 ? 92.297 93.412 65.241 1.00 138.19 ? 370 THR D OG1 1 ATOM 6756 C CG2 . THR D 2 41 ? 91.539 92.413 63.187 1.00 133.32 ? 370 THR D CG2 1 ATOM 6757 N N . GLN D 2 42 ? 88.673 94.161 62.823 1.00 158.75 ? 371 GLN D N 1 ATOM 6758 C CA . GLN D 2 42 ? 87.740 94.004 61.709 1.00 157.50 ? 371 GLN D CA 1 ATOM 6759 C C . GLN D 2 42 ? 87.417 95.341 61.041 1.00 155.33 ? 371 GLN D C 1 ATOM 6760 O O . GLN D 2 42 ? 87.201 95.401 59.829 1.00 154.24 ? 371 GLN D O 1 ATOM 6761 C CB . GLN D 2 42 ? 86.453 93.297 62.155 1.00 154.22 ? 371 GLN D CB 1 ATOM 6762 C CG . GLN D 2 42 ? 85.574 92.823 61.004 1.00 147.80 ? 371 GLN D CG 1 ATOM 6763 C CD . GLN D 2 42 ? 86.325 91.946 60.009 1.00 153.15 ? 371 GLN D CD 1 ATOM 6764 O OE1 . GLN D 2 42 ? 87.281 91.256 60.365 1.00 148.09 ? 371 GLN D OE1 1 ATOM 6765 N NE2 . GLN D 2 42 ? 85.895 91.978 58.752 1.00 156.23 ? 371 GLN D NE2 1 ATOM 6766 N N . LYS D 2 43 ? 87.384 96.410 61.834 1.00 150.48 ? 372 LYS D N 1 ATOM 6767 C CA . LYS D 2 43 ? 87.198 97.750 61.278 1.00 146.81 ? 372 LYS D CA 1 ATOM 6768 C C . LYS D 2 43 ? 88.330 98.090 60.306 1.00 144.52 ? 372 LYS D C 1 ATOM 6769 O O . LYS D 2 43 ? 88.087 98.547 59.181 1.00 142.74 ? 372 LYS D O 1 ATOM 6770 C CB . LYS D 2 43 ? 87.111 98.796 62.395 1.00 144.31 ? 372 LYS D CB 1 ATOM 6771 C CG . LYS D 2 43 ? 86.693 100.185 61.923 1.00 139.21 ? 372 LYS D CG 1 ATOM 6772 C CD . LYS D 2 43 ? 86.202 101.041 63.085 1.00 132.44 ? 372 LYS D CD 1 ATOM 6773 C CE . LYS D 2 43 ? 85.608 102.355 62.598 1.00 126.77 ? 372 LYS D CE 1 ATOM 6774 N NZ . LYS D 2 43 ? 84.989 103.130 63.709 1.00 124.07 ? 372 LYS D NZ 1 ATOM 6775 N N . ALA D 2 44 ? 89.565 97.852 60.746 1.00 142.28 ? 373 ALA D N 1 ATOM 6776 C CA . ALA D 2 44 ? 90.737 98.074 59.899 1.00 140.16 ? 373 ALA D CA 1 ATOM 6777 C C . ALA D 2 44 ? 90.724 97.192 58.653 1.00 138.33 ? 373 ALA D C 1 ATOM 6778 O O . ALA D 2 44 ? 91.062 97.645 57.560 1.00 138.58 ? 373 ALA D O 1 ATOM 6779 C CB . ALA D 2 44 ? 92.015 97.851 60.693 1.00 143.48 ? 373 ALA D CB 1 ATOM 6780 N N . ILE D 2 45 ? 90.334 95.932 58.822 1.00 137.94 ? 374 ILE D N 1 ATOM 6781 C CA . ILE D 2 45 ? 90.264 94.993 57.706 1.00 137.22 ? 374 ILE D CA 1 ATOM 6782 C C . ILE D 2 45 ? 89.277 95.468 56.648 1.00 133.80 ? 374 ILE D C 1 ATOM 6783 O O . ILE D 2 45 ? 89.617 95.548 55.473 1.00 131.97 ? 374 ILE D O 1 ATOM 6784 C CB . ILE D 2 45 ? 89.872 93.575 58.166 1.00 141.17 ? 374 ILE D CB 1 ATOM 6785 C CG1 . ILE D 2 45 ? 90.959 92.989 59.067 1.00 139.06 ? 374 ILE D CG1 1 ATOM 6786 C CG2 . ILE D 2 45 ? 89.645 92.673 56.964 1.00 136.54 ? 374 ILE D CG2 1 ATOM 6787 C CD1 . ILE D 2 45 ? 90.589 91.655 59.682 1.00 143.55 ? 374 ILE D CD1 1 ATOM 6788 N N . ASP D 2 46 ? 88.056 95.786 57.070 1.00 144.14 ? 375 ASP D N 1 ATOM 6789 C CA . ASP D 2 46 ? 87.040 96.283 56.146 1.00 142.29 ? 375 ASP D CA 1 ATOM 6790 C C . ASP D 2 46 ? 87.497 97.560 55.450 1.00 136.84 ? 375 ASP D C 1 ATOM 6791 O O . ASP D 2 46 ? 87.390 97.676 54.229 1.00 134.53 ? 375 ASP D O 1 ATOM 6792 C CB . ASP D 2 46 ? 85.695 96.498 56.855 1.00 141.96 ? 375 ASP D CB 1 ATOM 6793 C CG . ASP D 2 46 ? 84.905 95.210 57.008 1.00 143.59 ? 375 ASP D CG 1 ATOM 6794 O OD1 . ASP D 2 46 ? 85.194 94.250 56.263 1.00 144.02 ? 375 ASP D OD1 1 ATOM 6795 O OD2 . ASP D 2 46 ? 83.996 95.161 57.864 1.00 145.02 ? 375 ASP D OD2 1 ATOM 6796 N N . GLY D 2 47 ? 88.019 98.503 56.229 1.00 146.77 ? 376 GLY D N 1 ATOM 6797 C CA . GLY D 2 47 ? 88.529 99.747 55.675 1.00 143.97 ? 376 GLY D CA 1 ATOM 6798 C C . GLY D 2 47 ? 89.594 99.556 54.605 1.00 144.54 ? 376 GLY D C 1 ATOM 6799 O O . GLY D 2 47 ? 89.533 100.160 53.530 1.00 143.94 ? 376 GLY D O 1 ATOM 6800 N N . ILE D 2 48 ? 90.570 98.702 54.896 1.00 124.62 ? 377 ILE D N 1 ATOM 6801 C CA . ILE D 2 48 ? 91.700 98.487 53.994 1.00 116.08 ? 377 ILE D CA 1 ATOM 6802 C C . ILE D 2 48 ? 91.321 97.677 52.754 1.00 114.79 ? 377 ILE D C 1 ATOM 6803 O O . ILE D 2 48 ? 91.755 97.995 51.644 1.00 112.11 ? 377 ILE D O 1 ATOM 6804 C CB . ILE D 2 48 ? 92.902 97.864 54.736 1.00 117.86 ? 377 ILE D CB 1 ATOM 6805 C CG1 . ILE D 2 48 ? 93.547 98.923 55.633 1.00 124.13 ? 377 ILE D CG1 1 ATOM 6806 C CG2 . ILE D 2 48 ? 93.917 97.297 53.750 1.00 116.95 ? 377 ILE D CG2 1 ATOM 6807 C CD1 . ILE D 2 48 ? 94.741 98.433 56.402 1.00 134.02 ? 377 ILE D CD1 1 ATOM 6808 N N . THR D 2 49 ? 90.502 96.644 52.943 1.00 121.96 ? 378 THR D N 1 ATOM 6809 C CA . THR D 2 49 ? 89.951 95.894 51.817 1.00 119.51 ? 378 THR D CA 1 ATOM 6810 C C . THR D 2 49 ? 89.186 96.854 50.909 1.00 113.62 ? 378 THR D C 1 ATOM 6811 O O . THR D 2 49 ? 89.258 96.768 49.680 1.00 110.79 ? 378 THR D O 1 ATOM 6812 C CB . THR D 2 49 ? 89.022 94.736 52.277 1.00 117.83 ? 378 THR D CB 1 ATOM 6813 O OG1 . THR D 2 49 ? 89.744 93.839 53.134 1.00 123.82 ? 378 THR D OG1 1 ATOM 6814 C CG2 . THR D 2 49 ? 88.491 93.967 51.071 1.00 110.08 ? 378 THR D CG2 1 ATOM 6815 N N . ASN D 2 50 ? 88.476 97.792 51.523 1.00 110.65 ? 379 ASN D N 1 ATOM 6816 C CA . ASN D 2 50 ? 87.772 98.811 50.758 1.00 111.19 ? 379 ASN D CA 1 ATOM 6817 C C . ASN D 2 50 ? 88.731 99.723 49.995 1.00 112.19 ? 379 ASN D C 1 ATOM 6818 O O . ASN D 2 50 ? 88.466 100.073 48.849 1.00 108.74 ? 379 ASN D O 1 ATOM 6819 C CB . ASN D 2 50 ? 86.849 99.638 51.656 1.00 111.26 ? 379 ASN D CB 1 ATOM 6820 C CG . ASN D 2 50 ? 85.926 100.540 50.863 1.00 116.42 ? 379 ASN D CG 1 ATOM 6821 O OD1 . ASN D 2 50 ? 84.903 100.092 50.344 1.00 122.31 ? 379 ASN D OD1 1 ATOM 6822 N ND2 . ASN D 2 50 ? 86.283 101.817 50.761 1.00 115.75 ? 379 ASN D ND2 1 ATOM 6823 N N . LYS D 2 51 ? 89.844 100.101 50.624 1.00 117.01 ? 380 LYS D N 1 ATOM 6824 C CA . LYS D 2 51 ? 90.840 100.947 49.960 1.00 115.29 ? 380 LYS D CA 1 ATOM 6825 C C . LYS D 2 51 ? 91.420 100.254 48.728 1.00 112.00 ? 380 LYS D C 1 ATOM 6826 O O . LYS D 2 51 ? 91.473 100.835 47.638 1.00 110.13 ? 380 LYS D O 1 ATOM 6827 C CB . LYS D 2 51 ? 91.970 101.343 50.920 1.00 117.06 ? 380 LYS D CB 1 ATOM 6828 C CG . LYS D 2 51 ? 93.123 102.065 50.225 1.00 117.16 ? 380 LYS D CG 1 ATOM 6829 C CD . LYS D 2 51 ? 94.323 102.288 51.136 1.00 114.47 ? 380 LYS D CD 1 ATOM 6830 C CE . LYS D 2 51 ? 94.052 103.376 52.154 1.00 114.67 ? 380 LYS D CE 1 ATOM 6831 N NZ . LYS D 2 51 ? 95.308 103.832 52.808 1.00 113.47 ? 380 LYS D NZ 1 ATOM 6832 N N . VAL D 2 52 ? 91.847 99.008 48.917 1.00 102.06 ? 381 VAL D N 1 ATOM 6833 C CA . VAL D 2 52 ? 92.409 98.202 47.839 1.00 101.49 ? 381 VAL D CA 1 ATOM 6834 C C . VAL D 2 52 ? 91.410 98.011 46.700 1.00 103.98 ? 381 VAL D C 1 ATOM 6835 O O . VAL D 2 52 ? 91.733 98.247 45.531 1.00 102.46 ? 381 VAL D O 1 ATOM 6836 C CB . VAL D 2 52 ? 92.885 96.829 48.357 1.00 100.90 ? 381 VAL D CB 1 ATOM 6837 C CG1 . VAL D 2 52 ? 93.170 95.886 47.198 1.00 92.13 ? 381 VAL D CG1 1 ATOM 6838 C CG2 . VAL D 2 52 ? 94.116 96.998 49.240 1.00 94.19 ? 381 VAL D CG2 1 ATOM 6839 N N . ASN D 2 53 ? 90.195 97.597 47.042 1.00 112.80 ? 382 ASN D N 1 ATOM 6840 C CA . ASN D 2 53 ? 89.162 97.420 46.030 1.00 109.18 ? 382 ASN D CA 1 ATOM 6841 C C . ASN D 2 53 ? 88.822 98.710 45.286 1.00 111.47 ? 382 ASN D C 1 ATOM 6842 O O . ASN D 2 53 ? 88.556 98.678 44.085 1.00 114.60 ? 382 ASN D O 1 ATOM 6843 C CB . ASN D 2 53 ? 87.908 96.780 46.626 1.00 116.41 ? 382 ASN D CB 1 ATOM 6844 C CG . ASN D 2 53 ? 87.970 95.265 46.612 1.00 119.71 ? 382 ASN D CG 1 ATOM 6845 O OD1 . ASN D 2 53 ? 88.645 94.669 45.772 1.00 114.97 ? 382 ASN D OD1 1 ATOM 6846 N ND2 . ASN D 2 53 ? 87.264 94.635 47.542 1.00 129.92 ? 382 ASN D ND2 1 ATOM 6847 N N . SER D 2 54 ? 88.853 99.839 45.993 1.00 105.51 ? 383 SER D N 1 ATOM 6848 C CA . SER D 2 54 ? 88.617 101.139 45.369 1.00 107.11 ? 383 SER D CA 1 ATOM 6849 C C . SER D 2 54 ? 89.721 101.483 44.376 1.00 106.16 ? 383 SER D C 1 ATOM 6850 O O . SER D 2 54 ? 89.447 101.950 43.273 1.00 105.47 ? 383 SER D O 1 ATOM 6851 C CB . SER D 2 54 ? 88.502 102.244 46.422 1.00 104.47 ? 383 SER D CB 1 ATOM 6852 O OG . SER D 2 54 ? 87.297 102.136 47.158 1.00 112.22 ? 383 SER D OG 1 ATOM 6853 N N . ILE D 2 55 ? 90.968 101.251 44.776 1.00 100.80 ? 384 ILE D N 1 ATOM 6854 C CA . ILE D 2 55 ? 92.110 101.497 43.898 1.00 94.84 ? 384 ILE D CA 1 ATOM 6855 C C . ILE D 2 55 ? 92.058 100.644 42.631 1.00 95.87 ? 384 ILE D C 1 ATOM 6856 O O . ILE D 2 55 ? 92.135 101.164 41.511 1.00 97.53 ? 384 ILE D O 1 ATOM 6857 C CB . ILE D 2 55 ? 93.439 101.250 44.626 1.00 88.21 ? 384 ILE D CB 1 ATOM 6858 C CG1 . ILE D 2 55 ? 93.598 102.249 45.773 1.00 96.10 ? 384 ILE D CG1 1 ATOM 6859 C CG2 . ILE D 2 55 ? 94.595 101.350 43.649 1.00 79.14 ? 384 ILE D CG2 1 ATOM 6860 C CD1 . ILE D 2 55 ? 94.899 102.131 46.508 1.00 98.39 ? 384 ILE D CD1 1 ATOM 6861 N N . ILE D 2 56 ? 91.918 99.335 42.820 1.00 85.23 ? 385 ILE D N 1 ATOM 6862 C CA . ILE D 2 56 ? 91.780 98.400 41.708 1.00 85.78 ? 385 ILE D CA 1 ATOM 6863 C C . ILE D 2 56 ? 90.621 98.799 40.790 1.00 84.58 ? 385 ILE D C 1 ATOM 6864 O O . ILE D 2 56 ? 90.720 98.702 39.564 1.00 84.37 ? 385 ILE D O 1 ATOM 6865 C CB . ILE D 2 56 ? 91.566 96.954 42.205 1.00 88.59 ? 385 ILE D CB 1 ATOM 6866 C CG1 . ILE D 2 56 ? 92.781 96.469 42.996 1.00 82.08 ? 385 ILE D CG1 1 ATOM 6867 C CG2 . ILE D 2 56 ? 91.288 96.024 41.038 1.00 91.34 ? 385 ILE D CG2 1 ATOM 6868 C CD1 . ILE D 2 56 ? 92.673 95.026 43.427 1.00 79.34 ? 385 ILE D CD1 1 ATOM 6869 N N . ASN D 2 57 ? 89.533 99.270 41.392 1.00 119.09 ? 386 ASN D N 1 ATOM 6870 C CA . ASN D 2 57 ? 88.361 99.705 40.637 1.00 123.52 ? 386 ASN D CA 1 ATOM 6871 C C . ASN D 2 57 ? 88.629 100.948 39.785 1.00 120.62 ? 386 ASN D C 1 ATOM 6872 O O . ASN D 2 57 ? 88.247 101.002 38.616 1.00 120.60 ? 386 ASN D O 1 ATOM 6873 C CB . ASN D 2 57 ? 87.191 99.961 41.592 1.00 127.99 ? 386 ASN D CB 1 ATOM 6874 C CG . ASN D 2 57 ? 85.846 99.912 40.899 1.00 136.14 ? 386 ASN D CG 1 ATOM 6875 O OD1 . ASN D 2 57 ? 85.307 98.833 40.646 1.00 132.36 ? 386 ASN D OD1 1 ATOM 6876 N ND2 . ASN D 2 57 ? 85.289 101.082 40.600 1.00 137.39 ? 386 ASN D ND2 1 ATOM 6877 N N . LYS D 2 58 ? 89.285 101.944 40.376 1.00 100.33 ? 387 LYS D N 1 ATOM 6878 C CA . LYS D 2 58 ? 89.591 103.186 39.671 1.00 95.76 ? 387 LYS D CA 1 ATOM 6879 C C . LYS D 2 58 ? 90.661 102.972 38.604 1.00 96.17 ? 387 LYS D C 1 ATOM 6880 O O . LYS D 2 58 ? 90.779 103.759 37.666 1.00 98.54 ? 387 LYS D O 1 ATOM 6881 C CB . LYS D 2 58 ? 90.023 104.286 40.649 1.00 92.31 ? 387 LYS D CB 1 ATOM 6882 C CG . LYS D 2 58 ? 88.929 104.733 41.607 1.00 91.69 ? 387 LYS D CG 1 ATOM 6883 C CD . LYS D 2 58 ? 87.604 104.906 40.880 1.00 92.80 ? 387 LYS D CD 1 ATOM 6884 C CE . LYS D 2 58 ? 86.464 105.180 41.846 1.00 94.20 ? 387 LYS D CE 1 ATOM 6885 N NZ . LYS D 2 58 ? 85.145 105.150 41.156 1.00 94.62 ? 387 LYS D NZ 1 ATOM 6886 N N . MET D 2 59 ? 91.438 101.903 38.748 1.00 102.40 ? 388 MET D N 1 ATOM 6887 C CA . MET D 2 59 ? 92.471 101.580 37.765 1.00 98.76 ? 388 MET D CA 1 ATOM 6888 C C . MET D 2 59 ? 91.972 100.657 36.648 1.00 101.22 ? 388 MET D C 1 ATOM 6889 O O . MET D 2 59 ? 92.769 100.134 35.863 1.00 95.00 ? 388 MET D O 1 ATOM 6890 C CB . MET D 2 59 ? 93.687 100.956 38.454 1.00 91.51 ? 388 MET D CB 1 ATOM 6891 C CG . MET D 2 59 ? 94.540 101.941 39.224 1.00 91.03 ? 388 MET D CG 1 ATOM 6892 S SD . MET D 2 59 ? 95.309 103.147 38.129 1.00 105.15 ? 388 MET D SD 1 ATOM 6893 C CE . MET D 2 59 ? 96.321 104.072 39.287 1.00 93.08 ? 388 MET D CE 1 ATOM 6894 N N . ASN D 2 60 ? 90.656 100.467 36.572 1.00 122.79 ? 389 ASN D N 1 ATOM 6895 C CA . ASN D 2 60 ? 90.079 99.525 35.610 1.00 122.85 ? 389 ASN D CA 1 ATOM 6896 C C . ASN D 2 60 ? 89.706 100.133 34.256 1.00 126.07 ? 389 ASN D C 1 ATOM 6897 O O . ASN D 2 60 ? 88.558 100.054 33.815 1.00 132.30 ? 389 ASN D O 1 ATOM 6898 C CB . ASN D 2 60 ? 88.878 98.785 36.205 1.00 132.08 ? 389 ASN D CB 1 ATOM 6899 C CG . ASN D 2 60 ? 88.511 97.541 35.410 1.00 142.70 ? 389 ASN D CG 1 ATOM 6900 O OD1 . ASN D 2 60 ? 89.288 97.074 34.574 1.00 138.33 ? 389 ASN D OD1 1 ATOM 6901 N ND2 . ASN D 2 60 ? 87.326 96.997 35.671 1.00 148.82 ? 389 ASN D ND2 1 ATOM 6902 N N . THR D 2 61 ? 90.691 100.746 33.612 1.00 90.78 ? 390 THR D N 1 ATOM 6903 C CA . THR D 2 61 ? 90.585 101.156 32.220 1.00 91.83 ? 390 THR D CA 1 ATOM 6904 C C . THR D 2 61 ? 91.927 100.821 31.604 1.00 89.60 ? 390 THR D C 1 ATOM 6905 O O . THR D 2 61 ? 92.897 100.605 32.326 1.00 84.05 ? 390 THR D O 1 ATOM 6906 C CB . THR D 2 61 ? 90.324 102.670 32.067 1.00 88.49 ? 390 THR D CB 1 ATOM 6907 O OG1 . THR D 2 61 ? 91.259 103.406 32.869 1.00 80.22 ? 390 THR D OG1 1 ATOM 6908 C CG2 . THR D 2 61 ? 88.903 103.027 32.488 1.00 86.48 ? 390 THR D CG2 1 ATOM 6909 N N . GLN D 2 62 ? 91.994 100.756 30.282 1.00 114.96 ? 391 GLN D N 1 ATOM 6910 C CA . GLN D 2 62 ? 93.272 100.509 29.624 1.00 109.86 ? 391 GLN D CA 1 ATOM 6911 C C . GLN D 2 62 ? 93.413 101.332 28.355 1.00 106.07 ? 391 GLN D C 1 ATOM 6912 O O . GLN D 2 62 ? 92.622 101.184 27.425 1.00 110.17 ? 391 GLN D O 1 ATOM 6913 C CB . GLN D 2 62 ? 93.447 99.023 29.287 1.00 112.72 ? 391 GLN D CB 1 ATOM 6914 C CG . GLN D 2 62 ? 93.575 98.094 30.487 1.00 110.82 ? 391 GLN D CG 1 ATOM 6915 C CD . GLN D 2 62 ? 92.242 97.539 30.941 1.00 117.87 ? 391 GLN D CD 1 ATOM 6916 O OE1 . GLN D 2 62 ? 91.480 96.992 30.143 1.00 116.47 ? 391 GLN D OE1 1 ATOM 6917 N NE2 . GLN D 2 62 ? 91.951 97.677 32.230 1.00 129.01 ? 391 GLN D NE2 1 ATOM 6918 N N . PHE D 2 63 ? 94.410 102.208 28.315 1.00 92.24 ? 392 PHE D N 1 ATOM 6919 C CA . PHE D 2 63 ? 94.762 102.838 27.054 1.00 88.21 ? 392 PHE D CA 1 ATOM 6920 C C . PHE D 2 63 ? 95.315 101.752 26.147 1.00 81.81 ? 392 PHE D C 1 ATOM 6921 O O . PHE D 2 63 ? 96.161 100.958 26.568 1.00 80.27 ? 392 PHE D O 1 ATOM 6922 C CB . PHE D 2 63 ? 95.810 103.929 27.230 1.00 74.90 ? 392 PHE D CB 1 ATOM 6923 C CG . PHE D 2 63 ? 96.322 104.461 25.931 1.00 71.59 ? 392 PHE D CG 1 ATOM 6924 C CD1 . PHE D 2 63 ? 95.589 105.398 25.220 1.00 76.61 ? 392 PHE D CD1 1 ATOM 6925 C CD2 . PHE D 2 63 ? 97.517 104.003 25.399 1.00 69.85 ? 392 PHE D CD2 1 ATOM 6926 C CE1 . PHE D 2 63 ? 96.044 105.883 24.012 1.00 84.49 ? 392 PHE D CE1 1 ATOM 6927 C CE2 . PHE D 2 63 ? 97.982 104.482 24.189 1.00 80.55 ? 392 PHE D CE2 1 ATOM 6928 C CZ . PHE D 2 63 ? 97.246 105.425 23.494 1.00 84.20 ? 392 PHE D CZ 1 ATOM 6929 N N . GLU D 2 64 ? 94.849 101.714 24.904 1.00 90.64 ? 393 GLU D N 1 ATOM 6930 C CA . GLU D 2 64 ? 95.241 100.635 24.007 1.00 96.48 ? 393 GLU D CA 1 ATOM 6931 C C . GLU D 2 64 ? 96.028 101.109 22.784 1.00 91.80 ? 393 GLU D C 1 ATOM 6932 O O . GLU D 2 64 ? 95.532 101.904 21.985 1.00 95.95 ? 393 GLU D O 1 ATOM 6933 C CB . GLU D 2 64 ? 94.011 99.827 23.583 1.00 100.42 ? 393 GLU D CB 1 ATOM 6934 C CG . GLU D 2 64 ? 93.169 99.327 24.753 1.00 106.46 ? 393 GLU D CG 1 ATOM 6935 C CD . GLU D 2 64 ? 92.271 98.155 24.386 1.00 111.17 ? 393 GLU D CD 1 ATOM 6936 O OE1 . GLU D 2 64 ? 92.789 97.128 23.893 1.00 94.77 ? 393 GLU D OE1 1 ATOM 6937 O OE2 . GLU D 2 64 ? 91.041 98.260 24.593 1.00 115.58 ? 393 GLU D OE2 1 ATOM 6938 N N . ALA D 2 65 ? 97.255 100.612 22.647 1.00 63.30 ? 394 ALA D N 1 ATOM 6939 C CA . ALA D 2 65 ? 98.091 100.927 21.494 1.00 66.07 ? 394 ALA D CA 1 ATOM 6940 C C . ALA D 2 65 ? 97.654 100.098 20.293 1.00 67.68 ? 394 ALA D C 1 ATOM 6941 O O . ALA D 2 65 ? 96.922 99.122 20.446 1.00 80.11 ? 394 ALA D O 1 ATOM 6942 C CB . ALA D 2 65 ? 99.549 100.665 21.815 1.00 70.88 ? 394 ALA D CB 1 ATOM 6943 N N . VAL D 2 66 ? 98.095 100.482 19.097 1.00 65.71 ? 395 VAL D N 1 ATOM 6944 C CA . VAL D 2 66 ? 97.735 99.725 17.900 1.00 73.61 ? 395 VAL D CA 1 ATOM 6945 C C . VAL D 2 66 ? 98.914 99.382 16.993 1.00 80.39 ? 395 VAL D C 1 ATOM 6946 O O . VAL D 2 66 ? 99.932 100.075 16.963 1.00 80.95 ? 395 VAL D O 1 ATOM 6947 C CB . VAL D 2 66 ? 96.656 100.432 17.064 1.00 69.36 ? 395 VAL D CB 1 ATOM 6948 C CG1 . VAL D 2 66 ? 95.356 100.545 17.850 1.00 78.28 ? 395 VAL D CG1 1 ATOM 6949 C CG2 . VAL D 2 66 ? 97.151 101.793 16.612 1.00 81.57 ? 395 VAL D CG2 1 ATOM 6950 N N . ASP D 2 67 ? 98.733 98.304 16.239 1.00 96.70 ? 396 ASP D N 1 ATOM 6951 C CA . ASP D 2 67 ? 99.738 97.750 15.343 1.00 90.54 ? 396 ASP D CA 1 ATOM 6952 C C . ASP D 2 67 ? 99.845 98.536 14.042 1.00 90.94 ? 396 ASP D C 1 ATOM 6953 O O . ASP D 2 67 ? 100.514 98.100 13.104 1.00 93.71 ? 396 ASP D O 1 ATOM 6954 C CB . ASP D 2 67 ? 99.331 96.323 14.998 1.00 93.81 ? 396 ASP D CB 1 ATOM 6955 C CG . ASP D 2 67 ? 97.862 96.227 14.595 1.00 98.51 ? 396 ASP D CG 1 ATOM 6956 O OD1 . ASP D 2 67 ? 97.040 95.775 15.421 1.00 100.49 ? 396 ASP D OD1 1 ATOM 6957 O OD2 . ASP D 2 67 ? 97.520 96.626 13.459 1.00 104.30 ? 396 ASP D OD2 1 ATOM 6958 N N . HIS D 2 68 ? 99.168 99.679 13.985 1.00 67.12 ? 397 HIS D N 1 ATOM 6959 C CA . HIS D 2 68 ? 99.054 100.456 12.756 1.00 64.78 ? 397 HIS D CA 1 ATOM 6960 C C . HIS D 2 68 ? 100.402 100.839 12.154 1.00 62.07 ? 397 HIS D C 1 ATOM 6961 O O . HIS D 2 68 ? 101.314 101.263 12.863 1.00 54.36 ? 397 HIS D O 1 ATOM 6962 C CB . HIS D 2 68 ? 98.210 101.704 13.002 1.00 66.22 ? 397 HIS D CB 1 ATOM 6963 C CG . HIS D 2 68 ? 96.749 101.423 13.135 1.00 71.19 ? 397 HIS D CG 1 ATOM 6964 N ND1 . HIS D 2 68 ? 95.812 102.421 13.308 1.00 71.48 ? 397 HIS D ND1 1 ATOM 6965 C CD2 . HIS D 2 68 ? 96.059 100.258 13.113 1.00 63.50 ? 397 HIS D CD2 1 ATOM 6966 C CE1 . HIS D 2 68 ? 94.609 101.880 13.389 1.00 65.07 ? 397 HIS D CE1 1 ATOM 6967 N NE2 . HIS D 2 68 ? 94.731 100.570 13.272 1.00 61.89 ? 397 HIS D NE2 1 ATOM 6968 N N . GLU D 2 69 ? 100.515 100.679 10.839 1.00 58.49 ? 398 GLU D N 1 ATOM 6969 C CA . GLU D 2 69 ? 101.756 100.969 10.132 1.00 58.16 ? 398 GLU D CA 1 ATOM 6970 C C . GLU D 2 69 ? 101.660 102.292 9.387 1.00 58.46 ? 398 GLU D C 1 ATOM 6971 O O . GLU D 2 69 ? 100.590 102.656 8.895 1.00 58.81 ? 398 GLU D O 1 ATOM 6972 C CB . GLU D 2 69 ? 102.100 99.841 9.158 1.00 55.13 ? 398 GLU D CB 1 ATOM 6973 C CG . GLU D 2 69 ? 102.417 98.523 9.842 1.00 58.72 ? 398 GLU D CG 1 ATOM 6974 C CD . GLU D 2 69 ? 102.917 97.466 8.879 1.00 76.84 ? 398 GLU D CD 1 ATOM 6975 O OE1 . GLU D 2 69 ? 102.743 97.648 7.654 1.00 69.94 ? 398 GLU D OE1 1 ATOM 6976 O OE2 . GLU D 2 69 ? 103.491 96.457 9.348 1.00 82.12 ? 398 GLU D OE2 1 ATOM 6977 N N . PHE D 2 70 ? 102.781 103.006 9.308 1.00 68.86 ? 399 PHE D N 1 ATOM 6978 C CA . PHE D 2 70 ? 102.819 104.292 8.621 1.00 58.05 ? 399 PHE D CA 1 ATOM 6979 C C . PHE D 2 70 ? 103.936 104.321 7.585 1.00 59.51 ? 399 PHE D C 1 ATOM 6980 O O . PHE D 2 70 ? 105.045 103.862 7.854 1.00 76.08 ? 399 PHE D O 1 ATOM 6981 C CB . PHE D 2 70 ? 102.994 105.424 9.629 1.00 52.41 ? 399 PHE D CB 1 ATOM 6982 C CG . PHE D 2 70 ? 101.956 105.432 10.719 1.00 56.51 ? 399 PHE D CG 1 ATOM 6983 C CD1 . PHE D 2 70 ? 100.742 106.075 10.533 1.00 60.66 ? 399 PHE D CD1 1 ATOM 6984 C CD2 . PHE D 2 70 ? 102.193 104.802 11.930 1.00 60.42 ? 399 PHE D CD2 1 ATOM 6985 C CE1 . PHE D 2 70 ? 99.785 106.090 11.531 1.00 55.58 ? 399 PHE D CE1 1 ATOM 6986 C CE2 . PHE D 2 70 ? 101.240 104.812 12.932 1.00 55.82 ? 399 PHE D CE2 1 ATOM 6987 C CZ . PHE D 2 70 ? 100.035 105.459 12.731 1.00 55.73 ? 399 PHE D CZ 1 ATOM 6988 N N . SER D 2 71 ? 103.647 104.867 6.406 1.00 51.55 ? 400 SER D N 1 ATOM 6989 C CA . SER D 2 71 ? 104.582 104.792 5.278 1.00 62.14 ? 400 SER D CA 1 ATOM 6990 C C . SER D 2 71 ? 105.789 105.733 5.386 1.00 64.98 ? 400 SER D C 1 ATOM 6991 O O . SER D 2 71 ? 106.024 106.351 6.430 1.00 59.79 ? 400 SER D O 1 ATOM 6992 C CB . SER D 2 71 ? 103.851 105.019 3.949 1.00 64.40 ? 400 SER D CB 1 ATOM 6993 O OG . SER D 2 71 ? 103.303 106.325 3.868 1.00 64.40 ? 400 SER D OG 1 ATOM 6994 N N . ASN D 2 72 ? 106.552 105.821 4.299 1.00 67.20 ? 401 ASN D N 1 ATOM 6995 C CA . ASN D 2 72 ? 107.720 106.688 4.246 1.00 66.06 ? 401 ASN D CA 1 ATOM 6996 C C . ASN D 2 72 ? 107.349 108.161 4.270 1.00 74.96 ? 401 ASN D C 1 ATOM 6997 O O . ASN D 2 72 ? 108.095 108.994 4.791 1.00 78.75 ? 401 ASN D O 1 ATOM 6998 C CB . ASN D 2 72 ? 108.556 106.396 3.003 1.00 58.57 ? 401 ASN D CB 1 ATOM 6999 C CG . ASN D 2 72 ? 109.642 105.380 3.264 1.00 82.51 ? 401 ASN D CG 1 ATOM 7000 O OD1 . ASN D 2 72 ? 109.894 105.008 4.413 1.00 89.93 ? 401 ASN D OD1 1 ATOM 7001 N ND2 . ASN D 2 72 ? 110.305 104.933 2.202 1.00 80.80 ? 401 ASN D ND2 1 ATOM 7002 N N . LEU D 2 73 ? 106.197 108.481 3.690 1.00 65.38 ? 402 LEU D N 1 ATOM 7003 C CA . LEU D 2 73 ? 105.718 109.854 3.672 1.00 54.14 ? 402 LEU D CA 1 ATOM 7004 C C . LEU D 2 73 ? 104.709 110.094 4.782 1.00 55.53 ? 402 LEU D C 1 ATOM 7005 O O . LEU D 2 73 ? 103.974 111.074 4.757 1.00 76.75 ? 402 LEU D O 1 ATOM 7006 C CB . LEU D 2 73 ? 105.104 110.194 2.316 1.00 50.75 ? 402 LEU D CB 1 ATOM 7007 C CG . LEU D 2 73 ? 106.072 110.214 1.136 1.00 52.30 ? 402 LEU D CG 1 ATOM 7008 C CD1 . LEU D 2 73 ? 105.400 110.813 -0.086 1.00 64.48 ? 402 LEU D CD1 1 ATOM 7009 C CD2 . LEU D 2 73 ? 107.335 110.982 1.491 1.00 66.68 ? 402 LEU D CD2 1 ATOM 7010 N N . GLU D 2 74 ? 104.673 109.195 5.756 1.00 54.06 ? 403 GLU D N 1 ATOM 7011 C CA . GLU D 2 74 ? 103.770 109.352 6.889 1.00 60.29 ? 403 GLU D CA 1 ATOM 7012 C C . GLU D 2 74 ? 104.550 109.497 8.194 1.00 55.29 ? 403 GLU D C 1 ATOM 7013 O O . GLU D 2 74 ? 104.067 109.124 9.265 1.00 48.51 ? 403 GLU D O 1 ATOM 7014 C CB . GLU D 2 74 ? 102.777 108.185 6.965 1.00 63.36 ? 403 GLU D CB 1 ATOM 7015 C CG . GLU D 2 74 ? 101.673 108.234 5.910 1.00 61.38 ? 403 GLU D CG 1 ATOM 7016 C CD . GLU D 2 74 ? 100.846 106.962 5.874 1.00 68.96 ? 403 GLU D CD 1 ATOM 7017 O OE1 . GLU D 2 74 ? 101.161 106.031 6.639 1.00 68.75 ? 403 GLU D OE1 1 ATOM 7018 O OE2 . GLU D 2 74 ? 99.887 106.886 5.079 1.00 67.17 ? 403 GLU D OE2 1 ATOM 7019 N N . ARG D 2 75 ? 105.752 110.056 8.094 1.00 51.83 ? 404 ARG D N 1 ATOM 7020 C CA . ARG D 2 75 ? 106.630 110.222 9.250 1.00 58.56 ? 404 ARG D CA 1 ATOM 7021 C C . ARG D 2 75 ? 105.962 110.981 10.398 1.00 61.89 ? 404 ARG D C 1 ATOM 7022 O O . ARG D 2 75 ? 105.983 110.534 11.552 1.00 56.97 ? 404 ARG D O 1 ATOM 7023 C CB . ARG D 2 75 ? 107.917 110.935 8.831 1.00 55.35 ? 404 ARG D CB 1 ATOM 7024 C CG . ARG D 2 75 ? 108.883 111.207 9.973 1.00 60.43 ? 404 ARG D CG 1 ATOM 7025 C CD . ARG D 2 75 ? 110.194 111.807 9.472 1.00 56.85 ? 404 ARG D CD 1 ATOM 7026 N NE . ARG D 2 75 ? 111.335 110.943 9.764 1.00 64.51 ? 404 ARG D NE 1 ATOM 7027 C CZ . ARG D 2 75 ? 111.836 110.048 8.914 1.00 73.78 ? 404 ARG D CZ 1 ATOM 7028 N NH1 . ARG D 2 75 ? 111.305 109.898 7.704 1.00 66.25 ? 404 ARG D NH1 1 ATOM 7029 N NH2 . ARG D 2 75 ? 112.876 109.303 9.274 1.00 84.75 ? 404 ARG D NH2 1 ATOM 7030 N N . ARG D 2 76 ? 105.360 112.122 10.066 1.00 64.31 ? 405 ARG D N 1 ATOM 7031 C CA . ARG D 2 76 ? 104.725 112.994 11.055 1.00 61.96 ? 405 ARG D CA 1 ATOM 7032 C C . ARG D 2 76 ? 103.594 112.349 11.866 1.00 64.57 ? 405 ARG D C 1 ATOM 7033 O O . ARG D 2 76 ? 103.602 112.416 13.095 1.00 65.41 ? 405 ARG D O 1 ATOM 7034 C CB . ARG D 2 76 ? 104.199 114.259 10.387 1.00 63.58 ? 405 ARG D CB 1 ATOM 7035 C CG . ARG D 2 76 ? 105.261 115.246 9.978 1.00 63.18 ? 405 ARG D CG 1 ATOM 7036 C CD . ARG D 2 76 ? 104.627 116.387 9.217 1.00 60.14 ? 405 ARG D CD 1 ATOM 7037 N NE . ARG D 2 76 ? 104.045 115.927 7.962 1.00 58.32 ? 405 ARG D NE 1 ATOM 7038 C CZ . ARG D 2 76 ? 102.936 116.423 7.430 1.00 58.82 ? 405 ARG D CZ 1 ATOM 7039 N NH1 . ARG D 2 76 ? 102.283 117.392 8.051 1.00 62.79 ? 405 ARG D NH1 1 ATOM 7040 N NH2 . ARG D 2 76 ? 102.478 115.949 6.281 1.00 66.36 ? 405 ARG D NH2 1 ATOM 7041 N N . ILE D 2 77 ? 102.617 111.749 11.190 1.00 62.63 ? 406 ILE D N 1 ATOM 7042 C CA . ILE D 2 77 ? 101.501 111.119 11.895 1.00 66.22 ? 406 ILE D CA 1 ATOM 7043 C C . ILE D 2 77 ? 101.936 109.878 12.686 1.00 67.83 ? 406 ILE D C 1 ATOM 7044 O O . ILE D 2 77 ? 101.381 109.583 13.748 1.00 62.23 ? 406 ILE D O 1 ATOM 7045 C CB . ILE D 2 77 ? 100.318 110.787 10.952 1.00 70.45 ? 406 ILE D CB 1 ATOM 7046 C CG1 . ILE D 2 77 ? 100.744 109.825 9.843 1.00 76.03 ? 406 ILE D CG1 1 ATOM 7047 C CG2 . ILE D 2 77 ? 99.760 112.054 10.342 1.00 78.32 ? 406 ILE D CG2 1 ATOM 7048 C CD1 . ILE D 2 77 ? 99.661 109.587 8.807 1.00 74.66 ? 406 ILE D CD1 1 ATOM 7049 N N . GLY D 2 78 ? 102.934 109.163 12.171 1.00 52.26 ? 407 GLY D N 1 ATOM 7050 C CA . GLY D 2 78 ? 103.495 108.023 12.877 1.00 50.22 ? 407 GLY D CA 1 ATOM 7051 C C . GLY D 2 78 ? 104.140 108.457 14.180 1.00 52.93 ? 407 GLY D C 1 ATOM 7052 O O . GLY D 2 78 ? 103.898 107.873 15.246 1.00 57.17 ? 407 GLY D O 1 ATOM 7053 N N . ASN D 2 79 ? 104.959 109.502 14.093 1.00 76.16 ? 408 ASN D N 1 ATOM 7054 C CA . ASN D 2 79 ? 105.585 110.081 15.275 1.00 74.57 ? 408 ASN D CA 1 ATOM 7055 C C . ASN D 2 79 ? 104.554 110.675 16.239 1.00 75.08 ? 408 ASN D C 1 ATOM 7056 O O . ASN D 2 79 ? 104.755 110.679 17.455 1.00 68.52 ? 408 ASN D O 1 ATOM 7057 C CB . ASN D 2 79 ? 106.610 111.135 14.864 1.00 69.78 ? 408 ASN D CB 1 ATOM 7058 C CG . ASN D 2 79 ? 107.232 111.840 16.051 1.00 90.74 ? 408 ASN D CG 1 ATOM 7059 O OD1 . ASN D 2 79 ? 106.930 113.003 16.321 1.00 97.66 ? 408 ASN D OD1 1 ATOM 7060 N ND2 . ASN D 2 79 ? 108.104 111.139 16.768 1.00 98.29 ? 408 ASN D ND2 1 ATOM 7061 N N . LEU D 2 80 ? 103.450 111.167 15.686 1.00 79.08 ? 409 LEU D N 1 ATOM 7062 C CA . LEU D 2 80 ? 102.339 111.666 16.486 1.00 77.55 ? 409 LEU D CA 1 ATOM 7063 C C . LEU D 2 80 ? 101.765 110.529 17.324 1.00 73.06 ? 409 LEU D C 1 ATOM 7064 O O . LEU D 2 80 ? 101.590 110.657 18.540 1.00 70.82 ? 409 LEU D O 1 ATOM 7065 C CB . LEU D 2 80 ? 101.256 112.249 15.572 1.00 78.94 ? 409 LEU D CB 1 ATOM 7066 C CG . LEU D 2 80 ? 100.283 113.305 16.101 1.00 77.59 ? 409 LEU D CG 1 ATOM 7067 C CD1 . LEU D 2 80 ? 99.618 114.001 14.924 1.00 67.36 ? 409 LEU D CD1 1 ATOM 7068 C CD2 . LEU D 2 80 ? 99.232 112.703 17.027 1.00 73.82 ? 409 LEU D CD2 1 ATOM 7069 N N . ASN D 2 81 ? 101.471 109.415 16.661 1.00 60.11 ? 410 ASN D N 1 ATOM 7070 C CA . ASN D 2 81 ? 100.934 108.243 17.342 1.00 57.84 ? 410 ASN D CA 1 ATOM 7071 C C . ASN D 2 81 ? 101.881 107.710 18.412 1.00 60.12 ? 410 ASN D C 1 ATOM 7072 O O . ASN D 2 81 ? 101.462 107.414 19.540 1.00 62.24 ? 410 ASN D O 1 ATOM 7073 C CB . ASN D 2 81 ? 100.600 107.147 16.333 1.00 55.30 ? 410 ASN D CB 1 ATOM 7074 C CG . ASN D 2 81 ? 100.040 105.905 16.990 1.00 63.50 ? 410 ASN D CG 1 ATOM 7075 O OD1 . ASN D 2 81 ? 98.983 105.948 17.623 1.00 68.90 ? 410 ASN D OD1 1 ATOM 7076 N ND2 . ASN D 2 81 ? 100.739 104.783 16.832 1.00 65.03 ? 410 ASN D ND2 1 ATOM 7077 N N . LYS D 2 82 ? 103.159 107.598 18.060 1.00 53.13 ? 411 LYS D N 1 ATOM 7078 C CA . LYS D 2 82 ? 104.153 107.149 19.025 1.00 60.32 ? 411 LYS D CA 1 ATOM 7079 C C . LYS D 2 82 ? 104.171 108.065 20.242 1.00 68.76 ? 411 LYS D C 1 ATOM 7080 O O . LYS D 2 82 ? 104.100 107.599 21.383 1.00 65.84 ? 411 LYS D O 1 ATOM 7081 C CB . LYS D 2 82 ? 105.548 107.069 18.399 1.00 65.49 ? 411 LYS D CB 1 ATOM 7082 C CG . LYS D 2 82 ? 106.610 106.520 19.344 1.00 69.86 ? 411 LYS D CG 1 ATOM 7083 C CD . LYS D 2 82 ? 107.993 106.582 18.714 1.00 94.02 ? 411 LYS D CD 1 ATOM 7084 C CE . LYS D 2 82 ? 109.095 106.285 19.728 1.00 109.74 ? 411 LYS D CE 1 ATOM 7085 N NZ . LYS D 2 82 ? 109.063 104.887 20.254 1.00 108.00 ? 411 LYS D NZ 1 ATOM 7086 N N . ARG D 2 83 ? 104.243 109.367 19.989 1.00 70.54 ? 412 ARG D N 1 ATOM 7087 C CA . ARG D 2 83 ? 104.289 110.358 21.059 1.00 71.07 ? 412 ARG D CA 1 ATOM 7088 C C . ARG D 2 83 ? 103.070 110.264 21.969 1.00 70.14 ? 412 ARG D C 1 ATOM 7089 O O . ARG D 2 83 ? 103.186 110.401 23.185 1.00 68.21 ? 412 ARG D O 1 ATOM 7090 C CB . ARG D 2 83 ? 104.455 111.773 20.488 1.00 70.82 ? 412 ARG D CB 1 ATOM 7091 C CG . ARG D 2 83 ? 105.912 112.211 20.376 1.00 79.52 ? 412 ARG D CG 1 ATOM 7092 C CD . ARG D 2 83 ? 106.135 113.282 19.318 1.00 68.17 ? 412 ARG D CD 1 ATOM 7093 N NE . ARG D 2 83 ? 105.271 114.437 19.512 1.00 61.82 ? 412 ARG D NE 1 ATOM 7094 C CZ . ARG D 2 83 ? 104.427 114.897 18.593 1.00 74.03 ? 412 ARG D CZ 1 ATOM 7095 N NH1 . ARG D 2 83 ? 104.345 114.304 17.406 1.00 69.41 ? 412 ARG D NH1 1 ATOM 7096 N NH2 . ARG D 2 83 ? 103.670 115.959 18.853 1.00 78.18 ? 412 ARG D NH2 1 ATOM 7097 N N . MET D 2 84 ? 101.908 110.005 21.380 1.00 69.65 ? 413 MET D N 1 ATOM 7098 C CA . MET D 2 84 ? 100.688 109.851 22.163 1.00 72.05 ? 413 MET D CA 1 ATOM 7099 C C . MET D 2 84 ? 100.751 108.622 23.071 1.00 80.01 ? 413 MET D C 1 ATOM 7100 O O . MET D 2 84 ? 100.512 108.717 24.284 1.00 77.21 ? 413 MET D O 1 ATOM 7101 C CB . MET D 2 84 ? 99.472 109.748 21.243 1.00 72.39 ? 413 MET D CB 1 ATOM 7102 C CG . MET D 2 84 ? 98.166 109.566 21.991 1.00 76.82 ? 413 MET D CG 1 ATOM 7103 S SD . MET D 2 84 ? 96.804 109.014 20.950 1.00 81.18 ? 413 MET D SD 1 ATOM 7104 C CE . MET D 2 84 ? 97.457 107.468 20.313 1.00 71.27 ? 413 MET D CE 1 ATOM 7105 N N . GLU D 2 85 ? 101.068 107.471 22.475 1.00 85.92 ? 414 GLU D N 1 ATOM 7106 C CA . GLU D 2 85 ? 101.148 106.213 23.222 1.00 84.89 ? 414 GLU D CA 1 ATOM 7107 C C . GLU D 2 85 ? 102.138 106.319 24.382 1.00 81.71 ? 414 GLU D C 1 ATOM 7108 O O . GLU D 2 85 ? 101.823 105.975 25.529 1.00 77.70 ? 414 GLU D O 1 ATOM 7109 C CB . GLU D 2 85 ? 101.523 105.052 22.289 1.00 83.97 ? 414 GLU D CB 1 ATOM 7110 C CG . GLU D 2 85 ? 100.440 104.713 21.272 1.00 89.80 ? 414 GLU D CG 1 ATOM 7111 C CD . GLU D 2 85 ? 100.867 103.655 20.272 1.00 92.65 ? 414 GLU D CD 1 ATOM 7112 O OE1 . GLU D 2 85 ? 102.042 103.229 20.318 1.00 102.64 ? 414 GLU D OE1 1 ATOM 7113 O OE2 . GLU D 2 85 ? 100.021 103.255 19.440 1.00 87.50 ? 414 GLU D OE2 1 ATOM 7114 N N . ASP D 2 86 ? 103.329 106.816 24.073 1.00 66.79 ? 415 ASP D N 1 ATOM 7115 C CA . ASP D 2 86 ? 104.335 107.058 25.090 1.00 70.19 ? 415 ASP D CA 1 ATOM 7116 C C . ASP D 2 86 ? 103.788 107.975 26.172 1.00 73.47 ? 415 ASP D C 1 ATOM 7117 O O . ASP D 2 86 ? 103.891 107.655 27.353 1.00 70.15 ? 415 ASP D O 1 ATOM 7118 C CB . ASP D 2 86 ? 105.599 107.660 24.475 1.00 77.75 ? 415 ASP D CB 1 ATOM 7119 C CG . ASP D 2 86 ? 106.371 106.661 23.633 1.00 88.52 ? 415 ASP D CG 1 ATOM 7120 O OD1 . ASP D 2 86 ? 106.210 105.443 23.859 1.00 82.27 ? 415 ASP D OD1 1 ATOM 7121 O OD2 . ASP D 2 86 ? 107.142 107.096 22.750 1.00 96.24 ? 415 ASP D OD2 1 ATOM 7122 N N . GLY D 2 87 ? 103.200 109.100 25.761 1.00 70.83 ? 416 GLY D N 1 ATOM 7123 C CA . GLY D 2 87 ? 102.632 110.070 26.686 1.00 70.76 ? 416 GLY D CA 1 ATOM 7124 C C . GLY D 2 87 ? 101.700 109.458 27.714 1.00 71.78 ? 416 GLY D C 1 ATOM 7125 O O . GLY D 2 87 ? 101.969 109.502 28.924 1.00 75.23 ? 416 GLY D O 1 ATOM 7126 N N . PHE D 2 88 ? 100.612 108.864 27.229 1.00 71.80 ? 417 PHE D N 1 ATOM 7127 C CA . PHE D 2 88 ? 99.674 108.158 28.103 1.00 71.82 ? 417 PHE D CA 1 ATOM 7128 C C . PHE D 2 88 ? 100.362 107.112 28.989 1.00 75.13 ? 417 PHE D C 1 ATOM 7129 O O . PHE D 2 88 ? 100.046 106.987 30.178 1.00 72.15 ? 417 PHE D O 1 ATOM 7130 C CB . PHE D 2 88 ? 98.546 107.512 27.293 1.00 67.99 ? 417 PHE D CB 1 ATOM 7131 C CG . PHE D 2 88 ? 97.532 108.493 26.777 1.00 76.18 ? 417 PHE D CG 1 ATOM 7132 C CD1 . PHE D 2 88 ? 96.761 109.236 27.659 1.00 72.93 ? 417 PHE D CD1 1 ATOM 7133 C CD2 . PHE D 2 88 ? 97.337 108.666 25.413 1.00 77.01 ? 417 PHE D CD2 1 ATOM 7134 C CE1 . PHE D 2 88 ? 95.817 110.141 27.192 1.00 74.97 ? 417 PHE D CE1 1 ATOM 7135 C CE2 . PHE D 2 88 ? 96.392 109.571 24.940 1.00 75.62 ? 417 PHE D CE2 1 ATOM 7136 C CZ . PHE D 2 88 ? 95.634 110.309 25.832 1.00 77.28 ? 417 PHE D CZ 1 ATOM 7137 N N . LEU D 2 89 ? 101.301 106.368 28.406 1.00 64.95 ? 418 LEU D N 1 ATOM 7138 C CA . LEU D 2 89 ? 102.069 105.382 29.159 1.00 60.33 ? 418 LEU D CA 1 ATOM 7139 C C . LEU D 2 89 ? 102.763 106.028 30.357 1.00 68.83 ? 418 LEU D C 1 ATOM 7140 O O . LEU D 2 89 ? 102.714 105.510 31.481 1.00 70.51 ? 418 LEU D O 1 ATOM 7141 C CB . LEU D 2 89 ? 103.091 104.696 28.252 1.00 62.70 ? 418 LEU D CB 1 ATOM 7142 C CG . LEU D 2 89 ? 104.042 103.688 28.901 1.00 66.22 ? 418 LEU D CG 1 ATOM 7143 C CD1 . LEU D 2 89 ? 103.272 102.678 29.737 1.00 67.12 ? 418 LEU D CD1 1 ATOM 7144 C CD2 . LEU D 2 89 ? 104.866 102.990 27.827 1.00 64.13 ? 418 LEU D CD2 1 ATOM 7145 N N . ASP D 2 90 ? 103.395 107.170 30.107 1.00 65.81 ? 419 ASP D N 1 ATOM 7146 C CA . ASP D 2 90 ? 104.078 107.928 31.144 1.00 67.46 ? 419 ASP D CA 1 ATOM 7147 C C . ASP D 2 90 ? 103.120 108.339 32.252 1.00 77.19 ? 419 ASP D C 1 ATOM 7148 O O . ASP D 2 90 ? 103.411 108.129 33.438 1.00 78.97 ? 419 ASP D O 1 ATOM 7149 C CB . ASP D 2 90 ? 104.776 109.161 30.557 1.00 80.10 ? 419 ASP D CB 1 ATOM 7150 C CG . ASP D 2 90 ? 106.150 108.840 29.978 1.00 96.51 ? 419 ASP D CG 1 ATOM 7151 O OD1 . ASP D 2 90 ? 106.806 107.899 30.478 1.00 90.90 ? 419 ASP D OD1 1 ATOM 7152 O OD2 . ASP D 2 90 ? 106.580 109.534 29.029 1.00 105.97 ? 419 ASP D OD2 1 ATOM 7153 N N . VAL D 2 91 ? 101.973 108.912 31.879 1.00 81.62 ? 420 VAL D N 1 ATOM 7154 C CA . VAL D 2 91 ? 101.039 109.364 32.919 1.00 85.22 ? 420 VAL D CA 1 ATOM 7155 C C . VAL D 2 91 ? 100.483 108.203 33.749 1.00 86.35 ? 420 VAL D C 1 ATOM 7156 O O . VAL D 2 91 ? 100.325 108.330 34.966 1.00 93.88 ? 420 VAL D O 1 ATOM 7157 C CB . VAL D 2 91 ? 99.899 110.324 32.410 1.00 80.26 ? 420 VAL D CB 1 ATOM 7158 C CG1 . VAL D 2 91 ? 100.156 110.796 30.991 1.00 88.70 ? 420 VAL D CG1 1 ATOM 7159 C CG2 . VAL D 2 91 ? 98.522 109.689 32.544 1.00 80.09 ? 420 VAL D CG2 1 ATOM 7160 N N . TRP D 2 92 ? 100.221 107.061 33.120 1.00 72.84 ? 421 TRP D N 1 ATOM 7161 C CA . TRP D 2 92 ? 99.705 105.939 33.902 1.00 77.27 ? 421 TRP D CA 1 ATOM 7162 C C . TRP D 2 92 ? 100.763 105.332 34.827 1.00 79.37 ? 421 TRP D C 1 ATOM 7163 O O . TRP D 2 92 ? 100.459 104.950 35.965 1.00 75.70 ? 421 TRP D O 1 ATOM 7164 C CB . TRP D 2 92 ? 99.029 104.884 33.020 1.00 76.02 ? 421 TRP D CB 1 ATOM 7165 C CG . TRP D 2 92 ? 97.681 105.327 32.523 1.00 81.43 ? 421 TRP D CG 1 ATOM 7166 C CD1 . TRP D 2 92 ? 97.301 105.497 31.224 1.00 79.57 ? 421 TRP D CD1 1 ATOM 7167 C CD2 . TRP D 2 92 ? 96.543 105.685 33.323 1.00 79.54 ? 421 TRP D CD2 1 ATOM 7168 N NE1 . TRP D 2 92 ? 95.995 105.926 31.164 1.00 78.18 ? 421 TRP D NE1 1 ATOM 7169 C CE2 . TRP D 2 92 ? 95.509 106.049 32.438 1.00 77.31 ? 421 TRP D CE2 1 ATOM 7170 C CE3 . TRP D 2 92 ? 96.299 105.726 34.701 1.00 76.40 ? 421 TRP D CE3 1 ATOM 7171 C CZ2 . TRP D 2 92 ? 94.249 106.449 32.887 1.00 78.63 ? 421 TRP D CZ2 1 ATOM 7172 C CZ3 . TRP D 2 92 ? 95.047 106.123 35.144 1.00 75.80 ? 421 TRP D CZ3 1 ATOM 7173 C CH2 . TRP D 2 92 ? 94.040 106.479 34.239 1.00 78.05 ? 421 TRP D CH2 1 ATOM 7174 N N . THR D 2 93 ? 102.004 105.265 34.346 1.00 77.11 ? 422 THR D N 1 ATOM 7175 C CA . THR D 2 93 ? 103.117 104.816 35.181 1.00 75.09 ? 422 THR D CA 1 ATOM 7176 C C . THR D 2 93 ? 103.268 105.707 36.416 1.00 85.87 ? 422 THR D C 1 ATOM 7177 O O . THR D 2 93 ? 103.317 105.218 37.558 1.00 87.08 ? 422 THR D O 1 ATOM 7178 C CB . THR D 2 93 ? 104.439 104.790 34.388 1.00 78.01 ? 422 THR D CB 1 ATOM 7179 O OG1 . THR D 2 93 ? 104.292 103.936 33.246 1.00 80.15 ? 422 THR D OG1 1 ATOM 7180 C CG2 . THR D 2 93 ? 105.576 104.277 35.256 1.00 83.11 ? 422 THR D CG2 1 ATOM 7181 N N . TYR D 2 94 ? 103.327 107.015 36.172 1.00 82.14 ? 423 TYR D N 1 ATOM 7182 C CA . TYR D 2 94 ? 103.395 107.994 37.246 1.00 80.88 ? 423 TYR D CA 1 ATOM 7183 C C . TYR D 2 94 ? 102.258 107.810 38.249 1.00 83.52 ? 423 TYR D C 1 ATOM 7184 O O . TYR D 2 94 ? 102.507 107.641 39.446 1.00 83.81 ? 423 TYR D O 1 ATOM 7185 C CB . TYR D 2 94 ? 103.382 109.418 36.683 1.00 85.78 ? 423 TYR D CB 1 ATOM 7186 C CG . TYR D 2 94 ? 102.938 110.459 37.686 1.00 89.24 ? 423 TYR D CG 1 ATOM 7187 C CD1 . TYR D 2 94 ? 103.835 111.007 38.595 1.00 86.64 ? 423 TYR D CD1 1 ATOM 7188 C CD2 . TYR D 2 94 ? 101.618 110.894 37.723 1.00 87.98 ? 423 TYR D CD2 1 ATOM 7189 C CE1 . TYR D 2 94 ? 103.425 111.956 39.515 1.00 92.00 ? 423 TYR D CE1 1 ATOM 7190 C CE2 . TYR D 2 94 ? 101.200 111.835 38.637 1.00 90.89 ? 423 TYR D CE2 1 ATOM 7191 C CZ . TYR D 2 94 ? 102.105 112.368 39.530 1.00 95.86 ? 423 TYR D CZ 1 ATOM 7192 O OH . TYR D 2 94 ? 101.685 113.314 40.441 1.00 95.72 ? 423 TYR D OH 1 ATOM 7193 N N . ASN D 2 95 ? 101.020 107.837 37.757 1.00 74.73 ? 424 ASN D N 1 ATOM 7194 C CA . ASN D 2 95 ? 99.849 107.696 38.622 1.00 79.79 ? 424 ASN D CA 1 ATOM 7195 C C . ASN D 2 95 ? 99.945 106.463 39.503 1.00 84.28 ? 424 ASN D C 1 ATOM 7196 O O . ASN D 2 95 ? 99.715 106.532 40.718 1.00 88.80 ? 424 ASN D O 1 ATOM 7197 C CB . ASN D 2 95 ? 98.562 107.636 37.803 1.00 79.04 ? 424 ASN D CB 1 ATOM 7198 C CG . ASN D 2 95 ? 98.183 108.973 37.210 1.00 80.08 ? 424 ASN D CG 1 ATOM 7199 O OD1 . ASN D 2 95 ? 98.402 110.023 37.815 1.00 84.95 ? 424 ASN D OD1 1 ATOM 7200 N ND2 . ASN D 2 95 ? 97.607 108.942 36.017 1.00 77.94 ? 424 ASN D ND2 1 ATOM 7201 N N . ALA D 2 96 ? 100.302 105.344 38.880 1.00 77.22 ? 425 ALA D N 1 ATOM 7202 C CA . ALA D 2 96 ? 100.460 104.092 39.602 1.00 84.42 ? 425 ALA D CA 1 ATOM 7203 C C . ALA D 2 96 ? 101.482 104.216 40.735 1.00 91.69 ? 425 ALA D C 1 ATOM 7204 O O . ALA D 2 96 ? 101.131 104.106 41.914 1.00 93.58 ? 425 ALA D O 1 ATOM 7205 C CB . ALA D 2 96 ? 100.855 102.984 38.642 1.00 85.29 ? 425 ALA D CB 1 ATOM 7206 N N . GLU D 2 97 ? 102.737 104.469 40.377 1.00 91.00 ? 426 GLU D N 1 ATOM 7207 C CA . GLU D 2 97 ? 103.817 104.499 41.365 1.00 93.34 ? 426 GLU D CA 1 ATOM 7208 C C . GLU D 2 97 ? 103.550 105.488 42.511 1.00 102.61 ? 426 GLU D C 1 ATOM 7209 O O . GLU D 2 97 ? 103.685 105.150 43.698 1.00 108.37 ? 426 GLU D O 1 ATOM 7210 C CB . GLU D 2 97 ? 105.158 104.769 40.668 1.00 97.33 ? 426 GLU D CB 1 ATOM 7211 C CG . GLU D 2 97 ? 105.508 103.691 39.650 1.00 97.70 ? 426 GLU D CG 1 ATOM 7212 C CD . GLU D 2 97 ? 106.824 103.924 38.926 1.00 97.09 ? 426 GLU D CD 1 ATOM 7213 O OE1 . GLU D 2 97 ? 107.313 105.074 38.899 1.00 99.16 ? 426 GLU D OE1 1 ATOM 7214 O OE2 . GLU D 2 97 ? 107.366 102.941 38.374 1.00 90.17 ? 426 GLU D OE2 1 ATOM 7215 N N . LEU D 2 98 ? 103.132 106.695 42.144 1.00 100.50 ? 427 LEU D N 1 ATOM 7216 C CA . LEU D 2 98 ? 102.822 107.740 43.118 1.00 98.04 ? 427 LEU D CA 1 ATOM 7217 C C . LEU D 2 98 ? 101.707 107.318 44.076 1.00 99.50 ? 427 LEU D C 1 ATOM 7218 O O . LEU D 2 98 ? 101.826 107.474 45.302 1.00 103.57 ? 427 LEU D O 1 ATOM 7219 C CB . LEU D 2 98 ? 102.436 109.032 42.391 1.00 98.35 ? 427 LEU D CB 1 ATOM 7220 C CG . LEU D 2 98 ? 102.462 110.341 43.181 1.00 107.28 ? 427 LEU D CG 1 ATOM 7221 C CD1 . LEU D 2 98 ? 101.124 110.595 43.868 1.00 110.63 ? 427 LEU D CD1 1 ATOM 7222 C CD2 . LEU D 2 98 ? 103.606 110.321 44.186 1.00 108.19 ? 427 LEU D CD2 1 ATOM 7223 N N . LEU D 2 99 ? 100.625 106.789 43.510 1.00 93.89 ? 428 LEU D N 1 ATOM 7224 C CA . LEU D 2 99 ? 99.496 106.334 44.315 1.00 95.48 ? 428 LEU D CA 1 ATOM 7225 C C . LEU D 2 99 ? 99.929 105.255 45.303 1.00 104.74 ? 428 LEU D C 1 ATOM 7226 O O . LEU D 2 99 ? 99.529 105.269 46.471 1.00 107.39 ? 428 LEU D O 1 ATOM 7227 C CB . LEU D 2 99 ? 98.365 105.811 43.428 1.00 89.17 ? 428 LEU D CB 1 ATOM 7228 C CG . LEU D 2 99 ? 97.072 105.504 44.183 1.00 94.26 ? 428 LEU D CG 1 ATOM 7229 C CD1 . LEU D 2 99 ? 96.467 106.785 44.746 1.00 97.08 ? 428 LEU D CD1 1 ATOM 7230 C CD2 . LEU D 2 99 ? 96.081 104.780 43.291 1.00 88.74 ? 428 LEU D CD2 1 ATOM 7231 N N . VAL D 2 100 ? 100.758 104.329 44.829 1.00 101.61 ? 429 VAL D N 1 ATOM 7232 C CA . VAL D 2 100 ? 101.299 103.279 45.688 1.00 97.43 ? 429 VAL D CA 1 ATOM 7233 C C . VAL D 2 100 ? 102.077 103.858 46.871 1.00 101.02 ? 429 VAL D C 1 ATOM 7234 O O . VAL D 2 100 ? 101.767 103.554 48.028 1.00 104.80 ? 429 VAL D O 1 ATOM 7235 C CB . VAL D 2 100 ? 102.193 102.297 44.893 1.00 101.17 ? 429 VAL D CB 1 ATOM 7236 C CG1 . VAL D 2 100 ? 103.131 101.535 45.823 1.00 110.60 ? 429 VAL D CG1 1 ATOM 7237 C CG2 . VAL D 2 100 ? 101.331 101.337 44.087 1.00 103.16 ? 429 VAL D CG2 1 ATOM 7238 N N . LEU D 2 101 ? 103.068 104.704 46.582 1.00 97.20 ? 430 LEU D N 1 ATOM 7239 C CA . LEU D 2 101 ? 103.906 105.278 47.641 1.00 98.29 ? 430 LEU D CA 1 ATOM 7240 C C . LEU D 2 101 ? 103.066 106.021 48.683 1.00 103.05 ? 430 LEU D C 1 ATOM 7241 O O . LEU D 2 101 ? 103.171 105.757 49.886 1.00 110.23 ? 430 LEU D O 1 ATOM 7242 C CB . LEU D 2 101 ? 104.982 106.201 47.051 1.00 97.61 ? 430 LEU D CB 1 ATOM 7243 C CG . LEU D 2 101 ? 105.925 105.579 46.012 1.00 98.24 ? 430 LEU D CG 1 ATOM 7244 C CD1 . LEU D 2 101 ? 107.032 106.541 45.616 1.00 100.76 ? 430 LEU D CD1 1 ATOM 7245 C CD2 . LEU D 2 101 ? 106.516 104.273 46.512 1.00 109.27 ? 430 LEU D CD2 1 ATOM 7246 N N . LEU D 2 102 ? 102.223 106.933 48.202 1.00 112.84 ? 431 LEU D N 1 ATOM 7247 C CA . LEU D 2 102 ? 101.317 107.699 49.060 1.00 113.81 ? 431 LEU D CA 1 ATOM 7248 C C . LEU D 2 102 ? 100.445 106.818 49.962 1.00 117.93 ? 431 LEU D C 1 ATOM 7249 O O . LEU D 2 102 ? 100.480 106.919 51.204 1.00 125.91 ? 431 LEU D O 1 ATOM 7250 C CB . LEU D 2 102 ? 100.424 108.590 48.190 1.00 114.52 ? 431 LEU D CB 1 ATOM 7251 C CG . LEU D 2 102 ? 99.304 109.372 48.874 1.00 119.46 ? 431 LEU D CG 1 ATOM 7252 C CD1 . LEU D 2 102 ? 99.877 110.394 49.848 1.00 122.02 ? 431 LEU D CD1 1 ATOM 7253 C CD2 . LEU D 2 102 ? 98.424 110.042 47.827 1.00 109.24 ? 431 LEU D CD2 1 ATOM 7254 N N . GLU D 2 103 ? 99.662 105.951 49.327 1.00 109.05 ? 432 GLU D N 1 ATOM 7255 C CA . GLU D 2 103 ? 98.734 105.096 50.052 1.00 110.10 ? 432 GLU D CA 1 ATOM 7256 C C . GLU D 2 103 ? 99.409 104.174 51.058 1.00 119.17 ? 432 GLU D C 1 ATOM 7257 O O . GLU D 2 103 ? 98.839 103.880 52.106 1.00 123.98 ? 432 GLU D O 1 ATOM 7258 C CB . GLU D 2 103 ? 97.871 104.296 49.082 1.00 112.66 ? 432 GLU D CB 1 ATOM 7259 C CG . GLU D 2 103 ? 96.807 105.145 48.435 1.00 124.14 ? 432 GLU D CG 1 ATOM 7260 C CD . GLU D 2 103 ? 96.155 106.083 49.431 1.00 129.82 ? 432 GLU D CD 1 ATOM 7261 O OE1 . GLU D 2 103 ? 95.543 105.586 50.401 1.00 132.51 ? 432 GLU D OE1 1 ATOM 7262 O OE2 . GLU D 2 103 ? 96.266 107.316 49.253 1.00 130.40 ? 432 GLU D OE2 1 ATOM 7263 N N . ASN D 2 104 ? 100.616 103.719 50.740 1.00 114.59 ? 433 ASN D N 1 ATOM 7264 C CA . ASN D 2 104 ? 101.385 102.922 51.691 1.00 114.80 ? 433 ASN D CA 1 ATOM 7265 C C . ASN D 2 104 ? 101.653 103.689 52.990 1.00 119.23 ? 433 ASN D C 1 ATOM 7266 O O . ASN D 2 104 ? 101.328 103.214 54.093 1.00 122.31 ? 433 ASN D O 1 ATOM 7267 C CB . ASN D 2 104 ? 102.696 102.454 51.061 1.00 113.66 ? 433 ASN D CB 1 ATOM 7268 C CG . ASN D 2 104 ? 102.490 101.342 50.050 1.00 116.08 ? 433 ASN D CG 1 ATOM 7269 O OD1 . ASN D 2 104 ? 101.426 100.720 50.002 1.00 115.19 ? 433 ASN D OD1 1 ATOM 7270 N ND2 . ASN D 2 104 ? 103.515 101.076 49.245 1.00 118.40 ? 433 ASN D ND2 1 ATOM 7271 N N . GLU D 2 105 ? 102.228 104.881 52.847 1.00 132.40 ? 434 GLU D N 1 ATOM 7272 C CA . GLU D 2 105 ? 102.483 105.753 53.988 1.00 133.23 ? 434 GLU D CA 1 ATOM 7273 C C . GLU D 2 105 ? 101.214 105.955 54.810 1.00 138.27 ? 434 GLU D C 1 ATOM 7274 O O . GLU D 2 105 ? 101.212 105.764 56.036 1.00 147.68 ? 434 GLU D O 1 ATOM 7275 C CB . GLU D 2 105 ? 103.026 107.111 53.531 1.00 134.43 ? 434 GLU D CB 1 ATOM 7276 C CG . GLU D 2 105 ? 103.236 108.098 54.674 1.00 148.04 ? 434 GLU D CG 1 ATOM 7277 C CD . GLU D 2 105 ? 103.617 109.487 54.193 1.00 152.79 ? 434 GLU D CD 1 ATOM 7278 O OE1 . GLU D 2 105 ? 103.869 109.654 52.981 1.00 165.48 ? 434 GLU D OE1 1 ATOM 7279 O OE2 . GLU D 2 105 ? 103.655 110.416 55.029 1.00 147.72 ? 434 GLU D OE2 1 ATOM 7280 N N . ARG D 2 106 ? 100.130 106.321 54.131 1.00 114.28 ? 435 ARG D N 1 ATOM 7281 C CA . ARG D 2 106 ? 98.877 106.595 54.836 1.00 118.26 ? 435 ARG D CA 1 ATOM 7282 C C . ARG D 2 106 ? 98.294 105.367 55.539 1.00 114.43 ? 435 ARG D C 1 ATOM 7283 O O . ARG D 2 106 ? 97.654 105.490 56.587 1.00 119.76 ? 435 ARG D O 1 ATOM 7284 C CB . ARG D 2 106 ? 97.850 107.238 53.899 1.00 117.19 ? 435 ARG D CB 1 ATOM 7285 C CG . ARG D 2 106 ? 98.316 108.563 53.320 1.00 113.76 ? 435 ARG D CG 1 ATOM 7286 C CD . ARG D 2 106 ? 97.318 109.150 52.337 1.00 110.29 ? 435 ARG D CD 1 ATOM 7287 N NE . ARG D 2 106 ? 96.120 109.644 53.004 1.00 124.05 ? 435 ARG D NE 1 ATOM 7288 C CZ . ARG D 2 106 ? 94.980 108.967 53.095 1.00 127.98 ? 435 ARG D CZ 1 ATOM 7289 N NH1 . ARG D 2 106 ? 94.872 107.758 52.554 1.00 119.51 ? 435 ARG D NH1 1 ATOM 7290 N NH2 . ARG D 2 106 ? 93.943 109.500 53.727 1.00 131.48 ? 435 ARG D NH2 1 ATOM 7291 N N . THR D 2 107 ? 98.523 104.189 54.965 1.00 114.28 ? 436 THR D N 1 ATOM 7292 C CA . THR D 2 107 ? 98.048 102.942 55.556 1.00 120.11 ? 436 THR D CA 1 ATOM 7293 C C . THR D 2 107 ? 98.800 102.637 56.849 1.00 127.44 ? 436 THR D C 1 ATOM 7294 O O . THR D 2 107 ? 98.197 102.277 57.869 1.00 131.68 ? 436 THR D O 1 ATOM 7295 C CB . THR D 2 107 ? 98.195 101.757 54.582 1.00 121.31 ? 436 THR D CB 1 ATOM 7296 O OG1 . THR D 2 107 ? 97.457 102.027 53.382 1.00 119.40 ? 436 THR D OG1 1 ATOM 7297 C CG2 . THR D 2 107 ? 97.674 100.479 55.221 1.00 127.31 ? 436 THR D CG2 1 ATOM 7298 N N . LEU D 2 108 ? 100.121 102.791 56.808 1.00 122.87 ? 437 LEU D N 1 ATOM 7299 C CA . LEU D 2 108 ? 100.920 102.625 58.023 1.00 123.11 ? 437 LEU D CA 1 ATOM 7300 C C . LEU D 2 108 ? 100.488 103.604 59.114 1.00 128.24 ? 437 LEU D C 1 ATOM 7301 O O . LEU D 2 108 ? 100.314 103.220 60.282 1.00 135.07 ? 437 LEU D O 1 ATOM 7302 C CB . LEU D 2 108 ? 102.410 102.789 57.728 1.00 112.69 ? 437 LEU D CB 1 ATOM 7303 C CG . LEU D 2 108 ? 102.986 101.775 56.740 1.00 115.06 ? 437 LEU D CG 1 ATOM 7304 C CD1 . LEU D 2 108 ? 104.506 101.809 56.774 1.00 130.74 ? 437 LEU D CD1 1 ATOM 7305 C CD2 . LEU D 2 108 ? 102.467 100.374 57.026 1.00 124.51 ? 437 LEU D CD2 1 ATOM 7306 N N . ASP D 2 109 ? 100.307 104.866 58.731 1.00 127.52 ? 438 ASP D N 1 ATOM 7307 C CA . ASP D 2 109 ? 99.803 105.860 59.679 1.00 129.49 ? 438 ASP D CA 1 ATOM 7308 C C . ASP D 2 109 ? 98.452 105.434 60.265 1.00 128.83 ? 438 ASP D C 1 ATOM 7309 O O . ASP D 2 109 ? 98.193 105.635 61.451 1.00 136.41 ? 438 ASP D O 1 ATOM 7310 C CB . ASP D 2 109 ? 99.725 107.254 59.042 1.00 132.62 ? 438 ASP D CB 1 ATOM 7311 C CG . ASP D 2 109 ? 101.093 107.806 58.681 1.00 134.60 ? 438 ASP D CG 1 ATOM 7312 O OD1 . ASP D 2 109 ? 102.102 107.290 59.209 1.00 130.95 ? 438 ASP D OD1 1 ATOM 7313 O OD2 . ASP D 2 109 ? 101.159 108.759 57.872 1.00 131.20 ? 438 ASP D OD2 1 ATOM 7314 N N . LEU D 2 110 ? 97.611 104.821 59.434 1.00 113.90 ? 439 LEU D N 1 ATOM 7315 C CA . LEU D 2 110 ? 96.325 104.288 59.885 1.00 111.95 ? 439 LEU D CA 1 ATOM 7316 C C . LEU D 2 110 ? 96.486 103.224 60.969 1.00 117.75 ? 439 LEU D C 1 ATOM 7317 O O . LEU D 2 110 ? 95.827 103.290 62.009 1.00 120.22 ? 439 LEU D O 1 ATOM 7318 C CB . LEU D 2 110 ? 95.531 103.704 58.715 1.00 107.12 ? 439 LEU D CB 1 ATOM 7319 C CG . LEU D 2 110 ? 94.218 103.025 59.116 1.00 98.07 ? 439 LEU D CG 1 ATOM 7320 C CD1 . LEU D 2 110 ? 93.214 104.062 59.589 1.00 98.83 ? 439 LEU D CD1 1 ATOM 7321 C CD2 . LEU D 2 110 ? 93.648 102.195 57.976 1.00 96.56 ? 439 LEU D CD2 1 ATOM 7322 N N . HIS D 2 111 ? 97.346 102.238 60.719 1.00 138.02 ? 440 HIS D N 1 ATOM 7323 C CA . HIS D 2 111 ? 97.591 101.186 61.713 1.00 139.55 ? 440 HIS D CA 1 ATOM 7324 C C . HIS D 2 111 ? 98.080 101.773 63.033 1.00 142.41 ? 440 HIS D C 1 ATOM 7325 O O . HIS D 2 111 ? 97.580 101.430 64.116 1.00 147.82 ? 440 HIS D O 1 ATOM 7326 C CB . HIS D 2 111 ? 98.607 100.167 61.196 1.00 138.21 ? 440 HIS D CB 1 ATOM 7327 C CG . HIS D 2 111 ? 98.080 99.291 60.104 1.00 140.15 ? 440 HIS D CG 1 ATOM 7328 N ND1 . HIS D 2 111 ? 96.985 98.472 60.271 1.00 143.32 ? 440 HIS D ND1 1 ATOM 7329 C CD2 . HIS D 2 111 ? 98.504 99.101 58.833 1.00 137.14 ? 440 HIS D CD2 1 ATOM 7330 C CE1 . HIS D 2 111 ? 96.754 97.816 59.147 1.00 141.96 ? 440 HIS D CE1 1 ATOM 7331 N NE2 . HIS D 2 111 ? 97.660 98.181 58.258 1.00 140.12 ? 440 HIS D NE2 1 ATOM 7332 N N . ASP D 2 112 ? 99.063 102.662 62.924 1.00 132.58 ? 441 ASP D N 1 ATOM 7333 C CA . ASP D 2 112 ? 99.605 103.367 64.080 1.00 136.73 ? 441 ASP D CA 1 ATOM 7334 C C . ASP D 2 112 ? 98.485 104.028 64.891 1.00 138.12 ? 441 ASP D C 1 ATOM 7335 O O . ASP D 2 112 ? 98.383 103.847 66.114 1.00 140.42 ? 441 ASP D O 1 ATOM 7336 C CB . ASP D 2 112 ? 100.612 104.421 63.610 1.00 139.92 ? 441 ASP D CB 1 ATOM 7337 C CG . ASP D 2 112 ? 101.592 104.817 64.689 1.00 147.75 ? 441 ASP D CG 1 ATOM 7338 O OD1 . ASP D 2 112 ? 102.076 103.924 65.417 1.00 150.04 ? 441 ASP D OD1 1 ATOM 7339 O OD2 . ASP D 2 112 ? 101.878 106.025 64.807 1.00 142.62 ? 441 ASP D OD2 1 ATOM 7340 N N . ALA D 2 113 ? 97.635 104.773 64.189 1.00 160.10 ? 442 ALA D N 1 ATOM 7341 C CA . ALA D 2 113 ? 96.496 105.455 64.798 1.00 161.26 ? 442 ALA D CA 1 ATOM 7342 C C . ALA D 2 113 ? 95.549 104.487 65.495 1.00 158.18 ? 442 ALA D C 1 ATOM 7343 O O . ALA D 2 113 ? 95.037 104.785 66.570 1.00 160.90 ? 442 ALA D O 1 ATOM 7344 C CB . ALA D 2 113 ? 95.742 106.261 63.754 1.00 164.29 ? 442 ALA D CB 1 ATOM 7345 N N . ASN D 2 114 ? 95.309 103.332 64.882 1.00 137.39 ? 443 ASN D N 1 ATOM 7346 C CA . ASN D 2 114 ? 94.454 102.330 65.511 1.00 139.88 ? 443 ASN D CA 1 ATOM 7347 C C . ASN D 2 114 ? 95.035 101.824 66.826 1.00 142.02 ? 443 ASN D C 1 ATOM 7348 O O . ASN D 2 114 ? 94.322 101.732 67.831 1.00 144.82 ? 443 ASN D O 1 ATOM 7349 C CB . ASN D 2 114 ? 94.162 101.164 64.562 1.00 141.29 ? 443 ASN D CB 1 ATOM 7350 C CG . ASN D 2 114 ? 93.043 101.478 63.588 1.00 139.42 ? 443 ASN D CG 1 ATOM 7351 O OD1 . ASN D 2 114 ? 92.342 102.481 63.735 1.00 140.79 ? 443 ASN D OD1 1 ATOM 7352 N ND2 . ASN D 2 114 ? 92.862 100.616 62.595 1.00 137.20 ? 443 ASN D ND2 1 ATOM 7353 N N . VAL D 2 115 ? 96.329 101.508 66.822 1.00 138.52 ? 444 VAL D N 1 ATOM 7354 C CA . VAL D 2 115 ? 96.995 101.087 68.056 1.00 138.99 ? 444 VAL D CA 1 ATOM 7355 C C . VAL D 2 115 ? 96.878 102.153 69.150 1.00 140.39 ? 444 VAL D C 1 ATOM 7356 O O . VAL D 2 115 ? 96.492 101.853 70.288 1.00 142.80 ? 444 VAL D O 1 ATOM 7357 C CB . VAL D 2 115 ? 98.484 100.758 67.831 1.00 135.96 ? 444 VAL D CB 1 ATOM 7358 C CG1 . VAL D 2 115 ? 99.152 100.393 69.149 1.00 136.62 ? 444 VAL D CG1 1 ATOM 7359 C CG2 . VAL D 2 115 ? 98.634 99.626 66.833 1.00 136.26 ? 444 VAL D CG2 1 ATOM 7360 N N . LYS D 2 116 ? 97.207 103.396 68.797 1.00 149.35 ? 445 LYS D N 1 ATOM 7361 C CA . LYS D 2 116 ? 97.112 104.512 69.743 1.00 151.57 ? 445 LYS D CA 1 ATOM 7362 C C . LYS D 2 116 ? 95.699 104.666 70.313 1.00 153.58 ? 445 LYS D C 1 ATOM 7363 O O . LYS D 2 116 ? 95.515 104.843 71.521 1.00 158.23 ? 445 LYS D O 1 ATOM 7364 C CB . LYS D 2 116 ? 97.569 105.819 69.088 1.00 157.42 ? 445 LYS D CB 1 ATOM 7365 C CG . LYS D 2 116 ? 97.405 107.051 69.972 1.00 156.84 ? 445 LYS D CG 1 ATOM 7366 C CD . LYS D 2 116 ? 98.311 107.004 71.199 1.00 156.97 ? 445 LYS D CD 1 ATOM 7367 C CE . LYS D 2 116 ? 98.228 108.301 71.999 1.00 154.33 ? 445 LYS D CE 1 ATOM 7368 N NZ . LYS D 2 116 ? 98.682 109.480 71.205 1.00 146.71 ? 445 LYS D NZ 1 ATOM 7369 N N . ASN D 2 117 ? 94.707 104.580 69.432 1.00 151.71 ? 446 ASN D N 1 ATOM 7370 C CA . ASN D 2 117 ? 93.305 104.687 69.819 1.00 153.89 ? 446 ASN D CA 1 ATOM 7371 C C . ASN D 2 117 ? 92.844 103.560 70.736 1.00 155.81 ? 446 ASN D C 1 ATOM 7372 O O . ASN D 2 117 ? 92.012 103.778 71.617 1.00 156.16 ? 446 ASN D O 1 ATOM 7373 C CB . ASN D 2 117 ? 92.408 104.767 68.581 1.00 153.91 ? 446 ASN D CB 1 ATOM 7374 C CG . ASN D 2 117 ? 92.429 106.136 67.940 1.00 155.19 ? 446 ASN D CG 1 ATOM 7375 O OD1 . ASN D 2 117 ? 92.395 107.157 68.629 1.00 157.81 ? 446 ASN D OD1 1 ATOM 7376 N ND2 . ASN D 2 117 ? 92.488 106.168 66.615 1.00 152.03 ? 446 ASN D ND2 1 ATOM 7377 N N . LEU D 2 118 ? 93.380 102.359 70.530 1.00 151.73 ? 447 LEU D N 1 ATOM 7378 C CA . LEU D 2 118 ? 93.074 101.240 71.417 1.00 151.66 ? 447 LEU D CA 1 ATOM 7379 C C . LEU D 2 118 ? 93.686 101.481 72.798 1.00 152.52 ? 447 LEU D C 1 ATOM 7380 O O . LEU D 2 118 ? 93.016 101.312 73.826 1.00 151.00 ? 447 LEU D O 1 ATOM 7381 C CB . LEU D 2 118 ? 93.561 99.913 70.826 1.00 147.88 ? 447 LEU D CB 1 ATOM 7382 C CG . LEU D 2 118 ? 93.118 98.668 71.600 1.00 150.68 ? 447 LEU D CG 1 ATOM 7383 C CD1 . LEU D 2 118 ? 91.626 98.728 71.897 1.00 149.21 ? 447 LEU D CD1 1 ATOM 7384 C CD2 . LEU D 2 118 ? 93.463 97.396 70.838 1.00 153.84 ? 447 LEU D CD2 1 ATOM 7385 N N . TYR D 2 119 ? 94.954 101.891 72.810 1.00 167.28 ? 448 TYR D N 1 ATOM 7386 C CA . TYR D 2 119 ? 95.653 102.221 74.054 1.00 171.13 ? 448 TYR D CA 1 ATOM 7387 C C . TYR D 2 119 ? 94.888 103.272 74.860 1.00 170.12 ? 448 TYR D C 1 ATOM 7388 O O . TYR D 2 119 ? 94.724 103.140 76.075 1.00 176.44 ? 448 TYR D O 1 ATOM 7389 C CB . TYR D 2 119 ? 97.085 102.685 73.749 1.00 176.16 ? 448 TYR D CB 1 ATOM 7390 C CG . TYR D 2 119 ? 97.780 103.478 74.844 1.00 180.88 ? 448 TYR D CG 1 ATOM 7391 C CD1 . TYR D 2 119 ? 98.552 102.846 75.816 1.00 179.48 ? 448 TYR D CD1 1 ATOM 7392 C CD2 . TYR D 2 119 ? 97.691 104.865 74.881 1.00 179.97 ? 448 TYR D CD2 1 ATOM 7393 C CE1 . TYR D 2 119 ? 99.197 103.577 76.806 1.00 182.78 ? 448 TYR D CE1 1 ATOM 7394 C CE2 . TYR D 2 119 ? 98.328 105.601 75.865 1.00 177.11 ? 448 TYR D CE2 1 ATOM 7395 C CZ . TYR D 2 119 ? 99.080 104.956 76.823 1.00 178.04 ? 448 TYR D CZ 1 ATOM 7396 O OH . TYR D 2 119 ? 99.712 105.698 77.797 1.00 170.75 ? 448 TYR D OH 1 ATOM 7397 N N . GLU D 2 120 ? 94.405 104.304 74.175 1.00 165.74 ? 449 GLU D N 1 ATOM 7398 C CA . GLU D 2 120 ? 93.607 105.340 74.828 1.00 164.70 ? 449 GLU D CA 1 ATOM 7399 C C . GLU D 2 120 ? 92.245 104.811 75.287 1.00 165.54 ? 449 GLU D C 1 ATOM 7400 O O . GLU D 2 120 ? 91.741 105.205 76.344 1.00 168.59 ? 449 GLU D O 1 ATOM 7401 C CB . GLU D 2 120 ? 93.440 106.558 73.913 1.00 163.49 ? 449 GLU D CB 1 ATOM 7402 C CG . GLU D 2 120 ? 94.691 107.423 73.792 1.00 166.43 ? 449 GLU D CG 1 ATOM 7403 C CD . GLU D 2 120 ? 94.985 108.210 75.058 1.00 167.35 ? 449 GLU D CD 1 ATOM 7404 O OE1 . GLU D 2 120 ? 94.062 108.372 75.886 1.00 170.62 ? 449 GLU D OE1 1 ATOM 7405 O OE2 . GLU D 2 120 ? 96.137 108.667 75.225 1.00 157.69 ? 449 GLU D OE2 1 ATOM 7406 N N . LYS D 2 121 ? 91.662 103.915 74.492 1.00 150.37 ? 450 LYS D N 1 ATOM 7407 C CA . LYS D 2 121 ? 90.379 103.296 74.822 1.00 150.73 ? 450 LYS D CA 1 ATOM 7408 C C . LYS D 2 121 ? 90.490 102.520 76.127 1.00 153.43 ? 450 LYS D C 1 ATOM 7409 O O . LYS D 2 121 ? 89.542 102.463 76.912 1.00 156.45 ? 450 LYS D O 1 ATOM 7410 C CB . LYS D 2 121 ? 89.934 102.364 73.691 1.00 144.29 ? 450 LYS D CB 1 ATOM 7411 C CG . LYS D 2 121 ? 88.560 101.725 73.875 1.00 138.22 ? 450 LYS D CG 1 ATOM 7412 C CD . LYS D 2 121 ? 88.150 100.974 72.610 1.00 132.14 ? 450 LYS D CD 1 ATOM 7413 C CE . LYS D 2 121 ? 86.759 100.359 72.717 1.00 120.39 ? 450 LYS D CE 1 ATOM 7414 N NZ . LYS D 2 121 ? 86.711 99.213 73.670 1.00 117.79 ? 450 LYS D NZ 1 ATOM 7415 N N . VAL D 2 122 ? 91.659 101.928 76.348 1.00 147.85 ? 451 VAL D N 1 ATOM 7416 C CA . VAL D 2 122 ? 91.946 101.229 77.594 1.00 151.77 ? 451 VAL D CA 1 ATOM 7417 C C . VAL D 2 122 ? 92.207 102.205 78.745 1.00 154.03 ? 451 VAL D C 1 ATOM 7418 O O . VAL D 2 122 ? 91.573 102.112 79.798 1.00 154.15 ? 451 VAL D O 1 ATOM 7419 C CB . VAL D 2 122 ? 93.152 100.286 77.433 1.00 150.05 ? 451 VAL D CB 1 ATOM 7420 C CG1 . VAL D 2 122 ? 93.618 99.772 78.785 1.00 155.72 ? 451 VAL D CG1 1 ATOM 7421 C CG2 . VAL D 2 122 ? 92.796 99.135 76.503 1.00 149.65 ? 451 VAL D CG2 1 ATOM 7422 N N . LYS D 2 123 ? 93.131 103.141 78.535 1.00 167.46 ? 452 LYS D N 1 ATOM 7423 C CA . LYS D 2 123 ? 93.500 104.109 79.571 1.00 165.68 ? 452 LYS D CA 1 ATOM 7424 C C . LYS D 2 123 ? 92.309 104.932 80.073 1.00 172.10 ? 452 LYS D C 1 ATOM 7425 O O . LYS D 2 123 ? 92.314 105.409 81.208 1.00 175.93 ? 452 LYS D O 1 ATOM 7426 C CB . LYS D 2 123 ? 94.608 105.045 79.074 1.00 166.55 ? 452 LYS D CB 1 ATOM 7427 C CG . LYS D 2 123 ? 95.147 105.994 80.142 1.00 168.26 ? 452 LYS D CG 1 ATOM 7428 C CD . LYS D 2 123 ? 95.308 107.413 79.609 1.00 157.64 ? 452 LYS D CD 1 ATOM 7429 C CE . LYS D 2 123 ? 96.511 107.544 78.686 1.00 159.04 ? 452 LYS D CE 1 ATOM 7430 N NZ . LYS D 2 123 ? 97.797 107.450 79.432 1.00 159.22 ? 452 LYS D NZ 1 ATOM 7431 N N . SER D 2 124 ? 91.289 105.097 79.235 1.00 162.14 ? 453 SER D N 1 ATOM 7432 C CA . SER D 2 124 ? 90.119 105.877 79.637 1.00 162.37 ? 453 SER D CA 1 ATOM 7433 C C . SER D 2 124 ? 89.196 105.111 80.590 1.00 165.51 ? 453 SER D C 1 ATOM 7434 O O . SER D 2 124 ? 88.425 105.718 81.338 1.00 163.34 ? 453 SER D O 1 ATOM 7435 C CB . SER D 2 124 ? 89.336 106.369 78.416 1.00 160.32 ? 453 SER D CB 1 ATOM 7436 O OG . SER D 2 124 ? 88.385 107.353 78.790 1.00 161.55 ? 453 SER D OG 1 ATOM 7437 N N . GLN D 2 125 ? 89.276 103.783 80.563 1.00 167.43 ? 454 GLN D N 1 ATOM 7438 C CA . GLN D 2 125 ? 88.489 102.956 81.476 1.00 167.63 ? 454 GLN D CA 1 ATOM 7439 C C . GLN D 2 125 ? 89.175 102.811 82.832 1.00 172.29 ? 454 GLN D C 1 ATOM 7440 O O . GLN D 2 125 ? 88.593 103.134 83.869 1.00 177.65 ? 454 GLN D O 1 ATOM 7441 C CB . GLN D 2 125 ? 88.218 101.576 80.871 1.00 166.69 ? 454 GLN D CB 1 ATOM 7442 C CG . GLN D 2 125 ? 87.130 101.560 79.809 1.00 165.22 ? 454 GLN D CG 1 ATOM 7443 C CD . GLN D 2 125 ? 86.812 100.158 79.323 1.00 174.91 ? 454 GLN D CD 1 ATOM 7444 O OE1 . GLN D 2 125 ? 85.690 99.675 79.474 1.00 182.89 ? 454 GLN D OE1 1 ATOM 7445 N NE2 . GLN D 2 125 ? 87.801 99.497 78.733 1.00 173.81 ? 454 GLN D NE2 1 ATOM 7446 N N . LEU D 2 126 ? 90.410 102.319 82.818 1.00 184.57 ? 455 LEU D N 1 ATOM 7447 C CA . LEU D 2 126 ? 91.202 102.183 84.035 1.00 187.50 ? 455 LEU D CA 1 ATOM 7448 C C . LEU D 2 126 ? 91.974 103.473 84.290 1.00 191.83 ? 455 LEU D C 1 ATOM 7449 O O . LEU D 2 126 ? 92.834 103.852 83.495 1.00 191.41 ? 455 LEU D O 1 ATOM 7450 C CB . LEU D 2 126 ? 92.191 101.027 83.899 1.00 186.74 ? 455 LEU D CB 1 ATOM 7451 C CG . LEU D 2 126 ? 91.792 99.806 83.068 1.00 189.42 ? 455 LEU D CG 1 ATOM 7452 C CD1 . LEU D 2 126 ? 93.001 98.906 82.868 1.00 194.34 ? 455 LEU D CD1 1 ATOM 7453 C CD2 . LEU D 2 126 ? 90.658 99.035 83.718 1.00 198.82 ? 455 LEU D CD2 1 ATOM 7454 N N . ARG D 2 127 ? 91.673 104.144 85.396 1.00 167.13 ? 456 ARG D N 1 ATOM 7455 C CA . ARG D 2 127 ? 92.340 105.403 85.722 1.00 167.53 ? 456 ARG D CA 1 ATOM 7456 C C . ARG D 2 127 ? 93.169 105.321 87.005 1.00 170.59 ? 456 ARG D C 1 ATOM 7457 O O . ARG D 2 127 ? 94.366 105.606 86.991 1.00 168.73 ? 456 ARG D O 1 ATOM 7458 C CB . ARG D 2 127 ? 91.328 106.552 85.792 1.00 163.31 ? 456 ARG D CB 1 ATOM 7459 C CG . ARG D 2 127 ? 89.943 106.115 86.219 1.00 164.98 ? 456 ARG D CG 1 ATOM 7460 C CD . ARG D 2 127 ? 88.874 106.609 85.264 1.00 160.31 ? 456 ARG D CD 1 ATOM 7461 N NE . ARG D 2 127 ? 88.304 107.880 85.696 1.00 162.29 ? 456 ARG D NE 1 ATOM 7462 C CZ . ARG D 2 127 ? 87.215 108.423 85.165 1.00 164.17 ? 456 ARG D CZ 1 ATOM 7463 N NH1 . ARG D 2 127 ? 86.579 107.804 84.179 1.00 163.68 ? 456 ARG D NH1 1 ATOM 7464 N NH2 . ARG D 2 127 ? 86.760 109.583 85.618 1.00 163.14 ? 456 ARG D NH2 1 ATOM 7465 N N . ASP D 2 128 ? 92.536 104.931 88.108 1.00 193.50 ? 457 ASP D N 1 ATOM 7466 C CA . ASP D 2 128 ? 93.241 104.814 89.383 1.00 196.64 ? 457 ASP D CA 1 ATOM 7467 C C . ASP D 2 128 ? 93.508 103.358 89.753 1.00 200.35 ? 457 ASP D C 1 ATOM 7468 O O . ASP D 2 128 ? 94.343 103.068 90.610 1.00 201.73 ? 457 ASP D O 1 ATOM 7469 C CB . ASP D 2 128 ? 92.449 105.492 90.505 1.00 194.48 ? 457 ASP D CB 1 ATOM 7470 C CG . ASP D 2 128 ? 92.365 106.994 90.334 1.00 191.10 ? 457 ASP D CG 1 ATOM 7471 O OD1 . ASP D 2 128 ? 93.338 107.689 90.699 1.00 188.32 ? 457 ASP D OD1 1 ATOM 7472 O OD2 . ASP D 2 128 ? 91.324 107.481 89.843 1.00 190.89 ? 457 ASP D OD2 1 ATOM 7473 N N . ASN D 2 129 ? 92.799 102.448 89.094 1.00 198.92 ? 458 ASN D N 1 ATOM 7474 C CA . ASN D 2 129 ? 92.859 101.030 89.434 1.00 198.62 ? 458 ASN D CA 1 ATOM 7475 C C . ASN D 2 129 ? 94.075 100.307 88.864 1.00 196.78 ? 458 ASN D C 1 ATOM 7476 O O . ASN D 2 129 ? 94.228 99.097 89.043 1.00 196.83 ? 458 ASN D O 1 ATOM 7477 C CB . ASN D 2 129 ? 91.575 100.333 88.984 1.00 198.26 ? 458 ASN D CB 1 ATOM 7478 C CG . ASN D 2 129 ? 90.333 100.971 89.572 1.00 199.88 ? 458 ASN D CG 1 ATOM 7479 O OD1 . ASN D 2 129 ? 90.420 101.937 90.331 1.00 195.22 ? 458 ASN D OD1 1 ATOM 7480 N ND2 . ASN D 2 129 ? 89.169 100.440 89.218 1.00 202.39 ? 458 ASN D ND2 1 ATOM 7481 N N . ALA D 2 130 ? 94.941 101.047 88.180 1.00 187.18 ? 459 ALA D N 1 ATOM 7482 C CA . ALA D 2 130 ? 96.124 100.446 87.579 1.00 189.80 ? 459 ALA D CA 1 ATOM 7483 C C . ALA D 2 130 ? 97.277 101.434 87.464 1.00 188.48 ? 459 ALA D C 1 ATOM 7484 O O . ALA D 2 130 ? 97.123 102.627 87.738 1.00 187.12 ? 459 ALA D O 1 ATOM 7485 C CB . ALA D 2 130 ? 95.791 99.862 86.218 1.00 193.68 ? 459 ALA D CB 1 ATOM 7486 N N . ASN D 2 131 ? 98.431 100.921 87.051 1.00 222.44 ? 460 ASN D N 1 ATOM 7487 C CA . ASN D 2 131 ? 99.639 101.724 86.927 1.00 222.75 ? 460 ASN D CA 1 ATOM 7488 C C . ASN D 2 131 ? 100.169 101.717 85.495 1.00 221.15 ? 460 ASN D C 1 ATOM 7489 O O . ASN D 2 131 ? 100.561 100.672 84.970 1.00 222.85 ? 460 ASN D O 1 ATOM 7490 C CB . ASN D 2 131 ? 100.707 101.220 87.902 1.00 220.18 ? 460 ASN D CB 1 ATOM 7491 C CG . ASN D 2 131 ? 101.891 102.160 88.013 1.00 212.02 ? 460 ASN D CG 1 ATOM 7492 O OD1 . ASN D 2 131 ? 101.832 103.312 87.579 1.00 208.55 ? 460 ASN D OD1 1 ATOM 7493 N ND2 . ASN D 2 131 ? 102.976 101.673 88.604 1.00 203.41 ? 460 ASN D ND2 1 ATOM 7494 N N . ASP D 2 132 ? 100.165 102.890 84.870 1.00 200.36 ? 461 ASP D N 1 ATOM 7495 C CA . ASP D 2 132 ? 100.637 103.045 83.498 1.00 197.73 ? 461 ASP D CA 1 ATOM 7496 C C . ASP D 2 132 ? 102.162 103.058 83.440 1.00 192.91 ? 461 ASP D C 1 ATOM 7497 O O . ASP D 2 132 ? 102.794 104.045 83.813 1.00 186.59 ? 461 ASP D O 1 ATOM 7498 C CB . ASP D 2 132 ? 100.077 104.336 82.891 1.00 193.01 ? 461 ASP D CB 1 ATOM 7499 C CG . ASP D 2 132 ? 100.597 104.599 81.490 1.00 189.87 ? 461 ASP D CG 1 ATOM 7500 O OD1 . ASP D 2 132 ? 100.829 103.625 80.743 1.00 193.92 ? 461 ASP D OD1 1 ATOM 7501 O OD2 . ASP D 2 132 ? 100.772 105.784 81.136 1.00 182.80 ? 461 ASP D OD2 1 ATOM 7502 N N . LEU D 2 133 ? 102.747 101.960 82.970 1.00 191.15 ? 462 LEU D N 1 ATOM 7503 C CA . LEU D 2 133 ? 104.200 101.853 82.863 1.00 191.92 ? 462 LEU D CA 1 ATOM 7504 C C . LEU D 2 133 ? 104.747 102.781 81.784 1.00 194.06 ? 462 LEU D C 1 ATOM 7505 O O . LEU D 2 133 ? 105.913 103.179 81.824 1.00 192.64 ? 462 LEU D O 1 ATOM 7506 C CB . LEU D 2 133 ? 104.623 100.411 82.572 1.00 192.17 ? 462 LEU D CB 1 ATOM 7507 C CG . LEU D 2 133 ? 104.321 99.357 83.638 1.00 194.66 ? 462 LEU D CG 1 ATOM 7508 C CD1 . LEU D 2 133 ? 105.102 98.084 83.353 1.00 198.13 ? 462 LEU D CD1 1 ATOM 7509 C CD2 . LEU D 2 133 ? 104.632 99.881 85.032 1.00 192.36 ? 462 LEU D CD2 1 ATOM 7510 N N . GLY D 2 134 ? 103.899 103.122 80.819 1.00 183.02 ? 463 GLY D N 1 ATOM 7511 C CA . GLY D 2 134 ? 104.290 104.012 79.743 1.00 178.46 ? 463 GLY D CA 1 ATOM 7512 C C . GLY D 2 134 ? 104.675 103.274 78.476 1.00 178.95 ? 463 GLY D C 1 ATOM 7513 O O . GLY D 2 134 ? 104.890 103.892 77.433 1.00 171.37 ? 463 GLY D O 1 ATOM 7514 N N . ASN D 2 135 ? 104.768 101.950 78.565 1.00 212.26 ? 464 ASN D N 1 ATOM 7515 C CA . ASN D 2 135 ? 105.113 101.133 77.404 1.00 216.54 ? 464 ASN D CA 1 ATOM 7516 C C . ASN D 2 135 ? 103.960 100.240 76.954 1.00 213.86 ? 464 ASN D C 1 ATOM 7517 O O . ASN D 2 135 ? 104.172 99.145 76.430 1.00 208.50 ? 464 ASN D O 1 ATOM 7518 C CB . ASN D 2 135 ? 106.381 100.306 77.661 1.00 216.55 ? 464 ASN D CB 1 ATOM 7519 C CG . ASN D 2 135 ? 106.169 99.205 78.684 1.00 221.73 ? 464 ASN D CG 1 ATOM 7520 O OD1 . ASN D 2 135 ? 105.343 99.329 79.588 1.00 233.83 ? 464 ASN D OD1 1 ATOM 7521 N ND2 . ASN D 2 135 ? 106.920 98.118 78.544 1.00 217.68 ? 464 ASN D ND2 1 ATOM 7522 N N . GLY D 2 136 ? 102.739 100.723 77.157 1.00 168.20 ? 465 GLY D N 1 ATOM 7523 C CA . GLY D 2 136 ? 101.554 100.000 76.738 1.00 169.12 ? 465 GLY D CA 1 ATOM 7524 C C . GLY D 2 136 ? 101.171 98.878 77.683 1.00 176.53 ? 465 GLY D C 1 ATOM 7525 O O . GLY D 2 136 ? 100.397 97.993 77.323 1.00 186.63 ? 465 GLY D O 1 ATOM 7526 N N . CYS D 2 137 ? 101.715 98.912 78.895 1.00 202.52 ? 466 CYS D N 1 ATOM 7527 C CA . CYS D 2 137 ? 101.382 97.918 79.909 1.00 205.47 ? 466 CYS D CA 1 ATOM 7528 C C . CYS D 2 137 ? 100.827 98.583 81.165 1.00 206.11 ? 466 CYS D C 1 ATOM 7529 O O . CYS D 2 137 ? 101.263 99.670 81.546 1.00 201.30 ? 466 CYS D O 1 ATOM 7530 C CB . CYS D 2 137 ? 102.605 97.066 80.253 1.00 203.31 ? 466 CYS D CB 1 ATOM 7531 S SG . CYS D 2 137 ? 103.218 96.054 78.888 1.00 203.32 ? 466 CYS D SG 1 ATOM 7532 N N . PHE D 2 138 ? 99.862 97.924 81.801 1.00 243.21 ? 467 PHE D N 1 ATOM 7533 C CA . PHE D 2 138 ? 99.219 98.468 82.993 1.00 244.40 ? 467 PHE D CA 1 ATOM 7534 C C . PHE D 2 138 ? 99.230 97.466 84.145 1.00 251.96 ? 467 PHE D C 1 ATOM 7535 O O . PHE D 2 138 ? 98.671 96.376 84.033 1.00 251.82 ? 467 PHE D O 1 ATOM 7536 C CB . PHE D 2 138 ? 97.780 98.890 82.681 1.00 242.47 ? 467 PHE D CB 1 ATOM 7537 C CG . PHE D 2 138 ? 97.673 99.967 81.637 1.00 237.20 ? 467 PHE D CG 1 ATOM 7538 C CD1 . PHE D 2 138 ? 97.408 99.648 80.314 1.00 235.97 ? 467 PHE D CD1 1 ATOM 7539 C CD2 . PHE D 2 138 ? 97.836 101.299 81.979 1.00 232.17 ? 467 PHE D CD2 1 ATOM 7540 C CE1 . PHE D 2 138 ? 97.309 100.639 79.353 1.00 233.84 ? 467 PHE D CE1 1 ATOM 7541 C CE2 . PHE D 2 138 ? 97.739 102.294 81.024 1.00 225.21 ? 467 PHE D CE2 1 ATOM 7542 C CZ . PHE D 2 138 ? 97.475 101.963 79.709 1.00 224.47 ? 467 PHE D CZ 1 ATOM 7543 N N . GLU D 2 139 ? 99.864 97.843 85.254 1.00 226.47 ? 468 GLU D N 1 ATOM 7544 C CA . GLU D 2 139 ? 99.959 96.962 86.420 1.00 215.88 ? 468 GLU D CA 1 ATOM 7545 C C . GLU D 2 139 ? 98.881 97.262 87.460 1.00 215.94 ? 468 GLU D C 1 ATOM 7546 O O . GLU D 2 139 ? 98.932 98.289 88.138 1.00 210.14 ? 468 GLU D O 1 ATOM 7547 C CB . GLU D 2 139 ? 101.345 97.059 87.064 1.00 213.18 ? 468 GLU D CB 1 ATOM 7548 C CG . GLU D 2 139 ? 102.467 96.433 86.251 1.00 207.30 ? 468 GLU D CG 1 ATOM 7549 C CD . GLU D 2 139 ? 103.811 96.546 86.945 1.00 199.46 ? 468 GLU D CD 1 ATOM 7550 O OE1 . GLU D 2 139 ? 103.925 97.365 87.881 1.00 197.25 ? 468 GLU D OE1 1 ATOM 7551 O OE2 . GLU D 2 139 ? 104.749 95.816 86.558 1.00 193.23 ? 468 GLU D OE2 1 ATOM 7552 N N . PHE D 2 140 ? 97.918 96.350 87.587 1.00 238.89 ? 469 PHE D N 1 ATOM 7553 C CA . PHE D 2 140 ? 96.796 96.504 88.514 1.00 235.00 ? 469 PHE D CA 1 ATOM 7554 C C . PHE D 2 140 ? 97.231 96.749 89.956 1.00 234.49 ? 469 PHE D C 1 ATOM 7555 O O . PHE D 2 140 ? 98.339 96.385 90.354 1.00 235.73 ? 469 PHE D O 1 ATOM 7556 C CB . PHE D 2 140 ? 95.905 95.258 88.483 1.00 236.37 ? 469 PHE D CB 1 ATOM 7557 C CG . PHE D 2 140 ? 95.016 95.168 87.277 1.00 232.88 ? 469 PHE D CG 1 ATOM 7558 C CD1 . PHE D 2 140 ? 93.758 95.748 87.283 1.00 233.94 ? 469 PHE D CD1 1 ATOM 7559 C CD2 . PHE D 2 140 ? 95.429 94.486 86.145 1.00 233.25 ? 469 PHE D CD2 1 ATOM 7560 C CE1 . PHE D 2 140 ? 92.933 95.661 86.179 1.00 232.32 ? 469 PHE D CE1 1 ATOM 7561 C CE2 . PHE D 2 140 ? 94.609 94.395 85.036 1.00 235.30 ? 469 PHE D CE2 1 ATOM 7562 C CZ . PHE D 2 140 ? 93.359 94.984 85.054 1.00 235.02 ? 469 PHE D CZ 1 ATOM 7563 N N . TRP D 2 141 ? 96.347 97.369 90.734 1.00 207.43 ? 470 TRP D N 1 ATOM 7564 C CA . TRP D 2 141 ? 96.533 97.457 92.176 1.00 204.40 ? 470 TRP D CA 1 ATOM 7565 C C . TRP D 2 141 ? 95.681 96.393 92.858 1.00 203.04 ? 470 TRP D C 1 ATOM 7566 O O . TRP D 2 141 ? 96.084 95.807 93.863 1.00 203.45 ? 470 TRP D O 1 ATOM 7567 C CB . TRP D 2 141 ? 96.172 98.848 92.709 1.00 198.80 ? 470 TRP D CB 1 ATOM 7568 C CG . TRP D 2 141 ? 97.106 99.960 92.293 1.00 198.76 ? 470 TRP D CG 1 ATOM 7569 C CD1 . TRP D 2 141 ? 96.747 101.213 91.886 1.00 196.33 ? 470 TRP D CD1 1 ATOM 7570 C CD2 . TRP D 2 141 ? 98.545 99.924 92.250 1.00 197.29 ? 470 TRP D CD2 1 ATOM 7571 N NE1 . TRP D 2 141 ? 97.864 101.957 91.593 1.00 195.53 ? 470 TRP D NE1 1 ATOM 7572 C CE2 . TRP D 2 141 ? 98.979 101.190 91.807 1.00 194.09 ? 470 TRP D CE2 1 ATOM 7573 C CE3 . TRP D 2 141 ? 99.505 98.947 92.542 1.00 192.01 ? 470 TRP D CE3 1 ATOM 7574 C CZ2 . TRP D 2 141 ? 100.329 101.504 91.647 1.00 187.89 ? 470 TRP D CZ2 1 ATOM 7575 C CZ3 . TRP D 2 141 ? 100.843 99.260 92.381 1.00 189.49 ? 470 TRP D CZ3 1 ATOM 7576 C CH2 . TRP D 2 141 ? 101.242 100.528 91.938 1.00 187.59 ? 470 TRP D CH2 1 ATOM 7577 N N . HIS D 2 142 ? 94.501 96.146 92.296 1.00 182.28 ? 471 HIS D N 1 ATOM 7578 C CA . HIS D 2 142 ? 93.611 95.107 92.797 1.00 183.82 ? 471 HIS D CA 1 ATOM 7579 C C . HIS D 2 142 ? 93.834 93.800 92.039 1.00 183.47 ? 471 HIS D C 1 ATOM 7580 O O . HIS D 2 142 ? 94.815 93.654 91.309 1.00 182.95 ? 471 HIS D O 1 ATOM 7581 C CB . HIS D 2 142 ? 92.151 95.551 92.676 1.00 182.72 ? 471 HIS D CB 1 ATOM 7582 C CG . HIS D 2 142 ? 91.707 95.791 91.267 1.00 184.03 ? 471 HIS D CG 1 ATOM 7583 N ND1 . HIS D 2 142 ? 91.310 94.772 90.429 1.00 184.58 ? 471 HIS D ND1 1 ATOM 7584 C CD2 . HIS D 2 142 ? 91.600 96.933 90.548 1.00 185.31 ? 471 HIS D CD2 1 ATOM 7585 C CE1 . HIS D 2 142 ? 90.976 95.276 89.254 1.00 186.34 ? 471 HIS D CE1 1 ATOM 7586 N NE2 . HIS D 2 142 ? 91.143 96.585 89.300 1.00 186.14 ? 471 HIS D NE2 1 ATOM 7587 N N . LYS D 2 143 ? 92.922 92.850 92.218 1.00 183.42 ? 472 LYS D N 1 ATOM 7588 C CA . LYS D 2 143 ? 93.011 91.568 91.527 1.00 181.41 ? 472 LYS D CA 1 ATOM 7589 C C . LYS D 2 143 ? 92.058 91.512 90.339 1.00 185.70 ? 472 LYS D C 1 ATOM 7590 O O . LYS D 2 143 ? 91.022 92.179 90.330 1.00 194.31 ? 472 LYS D O 1 ATOM 7591 C CB . LYS D 2 143 ? 92.740 90.410 92.492 1.00 173.81 ? 472 LYS D CB 1 ATOM 7592 C CG . LYS D 2 143 ? 93.985 89.909 93.205 1.00 163.33 ? 472 LYS D CG 1 ATOM 7593 C CD . LYS D 2 143 ? 94.913 89.200 92.230 1.00 162.04 ? 472 LYS D CD 1 ATOM 7594 C CE . LYS D 2 143 ? 96.362 89.609 92.436 1.00 156.30 ? 472 LYS D CE 1 ATOM 7595 N NZ . LYS D 2 143 ? 96.856 89.291 93.804 1.00 140.81 ? 472 LYS D NZ 1 ATOM 7596 N N . CYS D 2 144 ? 92.420 90.718 89.334 1.00 214.59 ? 473 CYS D N 1 ATOM 7597 C CA . CYS D 2 144 ? 91.608 90.589 88.128 1.00 217.29 ? 473 CYS D CA 1 ATOM 7598 C C . CYS D 2 144 ? 91.691 89.181 87.542 1.00 214.08 ? 473 CYS D C 1 ATOM 7599 O O . CYS D 2 144 ? 92.747 88.753 87.073 1.00 210.69 ? 473 CYS D O 1 ATOM 7600 C CB . CYS D 2 144 ? 92.036 91.620 87.081 1.00 221.26 ? 473 CYS D CB 1 ATOM 7601 S SG . CYS D 2 144 ? 90.926 91.738 85.658 1.00 220.75 ? 473 CYS D SG 1 ATOM 7602 N N . ASP D 2 145 ? 90.567 88.469 87.564 1.00 201.97 ? 474 ASP D N 1 ATOM 7603 C CA . ASP D 2 145 ? 90.525 87.090 87.084 1.00 202.45 ? 474 ASP D CA 1 ATOM 7604 C C . ASP D 2 145 ? 90.273 86.999 85.580 1.00 201.10 ? 474 ASP D C 1 ATOM 7605 O O . ASP D 2 145 ? 90.926 87.677 84.791 1.00 202.97 ? 474 ASP D O 1 ATOM 7606 C CB . ASP D 2 145 ? 89.481 86.275 87.858 1.00 203.03 ? 474 ASP D CB 1 ATOM 7607 C CG . ASP D 2 145 ? 88.148 86.994 87.983 1.00 203.11 ? 474 ASP D CG 1 ATOM 7608 O OD1 . ASP D 2 145 ? 88.152 88.225 88.199 1.00 197.31 ? 474 ASP D OD1 1 ATOM 7609 O OD2 . ASP D 2 145 ? 87.097 86.327 87.868 1.00 203.96 ? 474 ASP D OD2 1 ATOM 7610 N N . ASN D 2 146 ? 89.330 86.147 85.190 1.00 205.51 ? 475 ASN D N 1 ATOM 7611 C CA . ASN D 2 146 ? 88.982 85.976 83.784 1.00 204.68 ? 475 ASN D CA 1 ATOM 7612 C C . ASN D 2 146 ? 87.760 86.800 83.378 1.00 210.16 ? 475 ASN D C 1 ATOM 7613 O O . ASN D 2 146 ? 87.789 87.507 82.370 1.00 212.31 ? 475 ASN D O 1 ATOM 7614 C CB . ASN D 2 146 ? 88.774 84.494 83.461 1.00 198.54 ? 475 ASN D CB 1 ATOM 7615 C CG . ASN D 2 146 ? 90.068 83.703 83.506 1.00 196.82 ? 475 ASN D CG 1 ATOM 7616 O OD1 . ASN D 2 146 ? 91.121 84.232 83.869 1.00 197.08 ? 475 ASN D OD1 1 ATOM 7617 N ND2 . ASN D 2 146 ? 89.996 82.427 83.139 1.00 192.17 ? 475 ASN D ND2 1 ATOM 7618 N N . GLU D 2 147 ? 86.695 86.722 84.173 1.00 199.12 ? 476 GLU D N 1 ATOM 7619 C CA . GLU D 2 147 ? 85.510 87.546 83.937 1.00 195.15 ? 476 GLU D CA 1 ATOM 7620 C C . GLU D 2 147 ? 85.793 89.017 84.234 1.00 202.68 ? 476 GLU D C 1 ATOM 7621 O O . GLU D 2 147 ? 84.956 89.884 83.985 1.00 215.13 ? 476 GLU D O 1 ATOM 7622 C CB . GLU D 2 147 ? 84.314 87.052 84.756 1.00 184.80 ? 476 GLU D CB 1 ATOM 7623 C CG . GLU D 2 147 ? 83.581 85.876 84.130 1.00 177.42 ? 476 GLU D CG 1 ATOM 7624 C CD . GLU D 2 147 ? 82.099 85.872 84.458 1.00 172.87 ? 476 GLU D CD 1 ATOM 7625 O OE1 . GLU D 2 147 ? 81.750 86.066 85.642 1.00 168.90 ? 476 GLU D OE1 1 ATOM 7626 O OE2 . GLU D 2 147 ? 81.283 85.685 83.529 1.00 165.53 ? 476 GLU D OE2 1 ATOM 7627 N N . CYS D 2 148 ? 86.980 89.281 84.771 1.00 236.31 ? 477 CYS D N 1 ATOM 7628 C CA . CYS D 2 148 ? 87.451 90.637 85.008 1.00 241.74 ? 477 CYS D CA 1 ATOM 7629 C C . CYS D 2 148 ? 88.140 91.186 83.763 1.00 249.18 ? 477 CYS D C 1 ATOM 7630 O O . CYS D 2 148 ? 87.813 92.277 83.298 1.00 266.94 ? 477 CYS D O 1 ATOM 7631 C CB . CYS D 2 148 ? 88.419 90.659 86.190 1.00 236.08 ? 477 CYS D CB 1 ATOM 7632 S SG . CYS D 2 148 ? 89.165 92.267 86.521 1.00 241.71 ? 477 CYS D SG 1 ATOM 7633 N N . MET D 2 149 ? 89.100 90.429 83.235 1.00 179.48 ? 478 MET D N 1 ATOM 7634 C CA . MET D 2 149 ? 89.798 90.815 82.009 1.00 179.86 ? 478 MET D CA 1 ATOM 7635 C C . MET D 2 149 ? 88.809 90.909 80.854 1.00 179.24 ? 478 MET D C 1 ATOM 7636 O O . MET D 2 149 ? 88.888 91.811 80.021 1.00 182.28 ? 478 MET D O 1 ATOM 7637 C CB . MET D 2 149 ? 90.887 89.798 81.656 1.00 174.11 ? 478 MET D CB 1 ATOM 7638 C CG . MET D 2 149 ? 92.007 89.660 82.680 1.00 170.09 ? 478 MET D CG 1 ATOM 7639 S SD . MET D 2 149 ? 93.244 90.969 82.629 1.00 162.98 ? 478 MET D SD 1 ATOM 7640 C CE . MET D 2 149 ? 94.482 90.316 83.749 1.00 162.93 ? 478 MET D CE 1 ATOM 7641 N N . GLU D 2 150 ? 87.875 89.964 80.818 1.00 193.26 ? 479 GLU D N 1 ATOM 7642 C CA . GLU D 2 150 ? 86.870 89.897 79.763 1.00 191.25 ? 479 GLU D CA 1 ATOM 7643 C C . GLU D 2 150 ? 85.966 91.129 79.736 1.00 195.09 ? 479 GLU D C 1 ATOM 7644 O O . GLU D 2 150 ? 85.550 91.579 78.667 1.00 189.24 ? 479 GLU D O 1 ATOM 7645 C CB . GLU D 2 150 ? 86.037 88.621 79.920 1.00 184.73 ? 479 GLU D CB 1 ATOM 7646 C CG . GLU D 2 150 ? 84.839 88.517 78.994 1.00 175.47 ? 479 GLU D CG 1 ATOM 7647 C CD . GLU D 2 150 ? 85.214 88.244 77.550 1.00 167.55 ? 479 GLU D CD 1 ATOM 7648 O OE1 . GLU D 2 150 ? 84.308 88.270 76.690 1.00 162.47 ? 479 GLU D OE1 1 ATOM 7649 O OE2 . GLU D 2 150 ? 86.406 87.998 77.273 1.00 164.04 ? 479 GLU D OE2 1 ATOM 7650 N N . SER D 2 151 ? 85.667 91.670 80.914 1.00 262.41 ? 480 SER D N 1 ATOM 7651 C CA . SER D 2 151 ? 84.827 92.859 81.017 1.00 257.62 ? 480 SER D CA 1 ATOM 7652 C C . SER D 2 151 ? 85.539 94.061 80.412 1.00 261.80 ? 480 SER D C 1 ATOM 7653 O O . SER D 2 151 ? 84.920 94.892 79.748 1.00 255.53 ? 480 SER D O 1 ATOM 7654 C CB . SER D 2 151 ? 84.468 93.146 82.474 1.00 253.12 ? 480 SER D CB 1 ATOM 7655 O OG . SER D 2 151 ? 85.564 93.719 83.166 1.00 252.82 ? 480 SER D OG 1 ATOM 7656 N N . VAL D 2 152 ? 86.844 94.149 80.652 1.00 198.89 ? 481 VAL D N 1 ATOM 7657 C CA . VAL D 2 152 ? 87.665 95.192 80.053 1.00 192.15 ? 481 VAL D CA 1 ATOM 7658 C C . VAL D 2 152 ? 87.698 95.009 78.543 1.00 186.00 ? 481 VAL D C 1 ATOM 7659 O O . VAL D 2 152 ? 87.578 95.974 77.785 1.00 180.04 ? 481 VAL D O 1 ATOM 7660 C CB . VAL D 2 152 ? 89.108 95.146 80.582 1.00 191.29 ? 481 VAL D CB 1 ATOM 7661 C CG1 . VAL D 2 152 ? 89.969 96.177 79.871 1.00 181.96 ? 481 VAL D CG1 1 ATOM 7662 C CG2 . VAL D 2 152 ? 89.132 95.373 82.081 1.00 194.37 ? 481 VAL D CG2 1 ATOM 7663 N N . LYS D 2 153 ? 87.855 93.760 78.113 1.00 178.80 ? 482 LYS D N 1 ATOM 7664 C CA . LYS D 2 153 ? 87.932 93.446 76.691 1.00 171.22 ? 482 LYS D CA 1 ATOM 7665 C C . LYS D 2 153 ? 86.649 93.790 75.942 1.00 169.90 ? 482 LYS D C 1 ATOM 7666 O O . LYS D 2 153 ? 86.704 94.421 74.886 1.00 164.21 ? 482 LYS D O 1 ATOM 7667 C CB . LYS D 2 153 ? 88.321 91.985 76.470 1.00 166.64 ? 482 LYS D CB 1 ATOM 7668 C CG . LYS D 2 153 ? 89.762 91.683 76.826 1.00 157.96 ? 482 LYS D CG 1 ATOM 7669 C CD . LYS D 2 153 ? 90.114 90.259 76.458 1.00 154.72 ? 482 LYS D CD 1 ATOM 7670 C CE . LYS D 2 153 ? 91.580 89.964 76.706 1.00 140.12 ? 482 LYS D CE 1 ATOM 7671 N NZ . LYS D 2 153 ? 91.913 88.572 76.298 1.00 136.44 ? 482 LYS D NZ 1 ATOM 7672 N N . ASN D 2 154 ? 85.496 93.394 76.476 1.00 190.87 ? 483 ASN D N 1 ATOM 7673 C CA . ASN D 2 154 ? 84.243 93.830 75.859 1.00 191.79 ? 483 ASN D CA 1 ATOM 7674 C C . ASN D 2 154 ? 83.761 95.205 76.337 1.00 190.60 ? 483 ASN D C 1 ATOM 7675 O O . ASN D 2 154 ? 82.570 95.512 76.297 1.00 187.64 ? 483 ASN D O 1 ATOM 7676 C CB . ASN D 2 154 ? 83.135 92.751 75.865 1.00 188.82 ? 483 ASN D CB 1 ATOM 7677 C CG . ASN D 2 154 ? 82.779 92.238 77.259 1.00 188.33 ? 483 ASN D CG 1 ATOM 7678 O OD1 . ASN D 2 154 ? 83.075 92.866 78.275 1.00 191.16 ? 483 ASN D OD1 1 ATOM 7679 N ND2 . ASN D 2 154 ? 82.108 91.079 77.292 1.00 182.65 ? 483 ASN D ND2 1 ATOM 7680 N N . GLY D 2 155 ? 84.716 96.025 76.772 1.00 172.09 ? 484 GLY D N 1 ATOM 7681 C CA . GLY D 2 155 ? 84.482 97.431 77.050 1.00 170.94 ? 484 GLY D CA 1 ATOM 7682 C C . GLY D 2 155 ? 83.561 97.758 78.211 1.00 177.82 ? 484 GLY D C 1 ATOM 7683 O O . GLY D 2 155 ? 83.139 98.905 78.363 1.00 178.67 ? 484 GLY D O 1 ATOM 7684 N N . THR D 2 156 ? 83.248 96.764 79.036 1.00 225.57 ? 485 THR D N 1 ATOM 7685 C CA . THR D 2 156 ? 82.353 96.986 80.170 1.00 231.00 ? 485 THR D CA 1 ATOM 7686 C C . THR D 2 156 ? 83.044 96.789 81.516 1.00 233.53 ? 485 THR D C 1 ATOM 7687 O O . THR D 2 156 ? 82.622 95.964 82.327 1.00 243.98 ? 485 THR D O 1 ATOM 7688 C CB . THR D 2 156 ? 81.096 96.092 80.100 1.00 229.58 ? 485 THR D CB 1 ATOM 7689 O OG1 . THR D 2 156 ? 81.474 94.747 79.774 1.00 226.02 ? 485 THR D OG1 1 ATOM 7690 C CG2 . THR D 2 156 ? 80.133 96.614 79.045 1.00 223.79 ? 485 THR D CG2 1 ATOM 7691 N N . TYR D 2 157 ? 84.102 97.558 81.749 1.00 187.55 ? 486 TYR D N 1 ATOM 7692 C CA . TYR D 2 157 ? 84.805 97.517 83.024 1.00 186.48 ? 486 TYR D CA 1 ATOM 7693 C C . TYR D 2 157 ? 84.154 98.464 84.028 1.00 182.37 ? 486 TYR D C 1 ATOM 7694 O O . TYR D 2 157 ? 84.006 99.658 83.764 1.00 179.17 ? 486 TYR D O 1 ATOM 7695 C CB . TYR D 2 157 ? 86.280 97.871 82.836 1.00 179.02 ? 486 TYR D CB 1 ATOM 7696 C CG . TYR D 2 157 ? 87.048 98.000 84.131 1.00 178.73 ? 486 TYR D CG 1 ATOM 7697 C CD1 . TYR D 2 157 ? 87.551 96.879 84.778 1.00 178.94 ? 486 TYR D CD1 1 ATOM 7698 C CD2 . TYR D 2 157 ? 87.272 99.244 84.707 1.00 177.01 ? 486 TYR D CD2 1 ATOM 7699 C CE1 . TYR D 2 157 ? 88.255 96.993 85.962 1.00 180.10 ? 486 TYR D CE1 1 ATOM 7700 C CE2 . TYR D 2 157 ? 87.973 99.368 85.893 1.00 175.90 ? 486 TYR D CE2 1 ATOM 7701 C CZ . TYR D 2 157 ? 88.463 98.240 86.515 1.00 178.50 ? 486 TYR D CZ 1 ATOM 7702 O OH . TYR D 2 157 ? 89.163 98.359 87.694 1.00 176.66 ? 486 TYR D OH 1 ATOM 7703 N N . ASP D 2 158 ? 83.769 97.922 85.179 1.00 209.35 ? 487 ASP D N 1 ATOM 7704 C CA . ASP D 2 158 ? 83.130 98.711 86.226 1.00 207.19 ? 487 ASP D CA 1 ATOM 7705 C C . ASP D 2 158 ? 84.173 99.323 87.158 1.00 209.58 ? 487 ASP D C 1 ATOM 7706 O O . ASP D 2 158 ? 84.628 98.682 88.107 1.00 218.38 ? 487 ASP D O 1 ATOM 7707 C CB . ASP D 2 158 ? 82.147 97.851 87.023 1.00 201.44 ? 487 ASP D CB 1 ATOM 7708 C CG . ASP D 2 158 ? 81.137 98.681 87.793 1.00 203.37 ? 487 ASP D CG 1 ATOM 7709 O OD1 . ASP D 2 158 ? 81.491 99.210 88.869 1.00 203.29 ? 487 ASP D OD1 1 ATOM 7710 O OD2 . ASP D 2 158 ? 79.985 98.800 87.322 1.00 199.84 ? 487 ASP D OD2 1 ATOM 7711 N N . TYR D 2 159 ? 84.546 100.567 86.872 1.00 220.84 ? 488 TYR D N 1 ATOM 7712 C CA . TYR D 2 159 ? 85.543 101.296 87.660 1.00 218.67 ? 488 TYR D CA 1 ATOM 7713 C C . TYR D 2 159 ? 85.189 101.541 89.142 1.00 221.49 ? 488 TYR D C 1 ATOM 7714 O O . TYR D 2 159 ? 86.049 101.352 90.012 1.00 227.51 ? 488 TYR D O 1 ATOM 7715 C CB . TYR D 2 159 ? 85.925 102.610 86.962 1.00 212.84 ? 488 TYR D CB 1 ATOM 7716 C CG . TYR D 2 159 ? 86.786 103.529 87.795 1.00 210.47 ? 488 TYR D CG 1 ATOM 7717 C CD1 . TYR D 2 159 ? 88.124 103.240 88.021 1.00 208.89 ? 488 TYR D CD1 1 ATOM 7718 C CD2 . TYR D 2 159 ? 86.263 104.692 88.349 1.00 209.44 ? 488 TYR D CD2 1 ATOM 7719 C CE1 . TYR D 2 159 ? 88.915 104.077 88.783 1.00 209.56 ? 488 TYR D CE1 1 ATOM 7720 C CE2 . TYR D 2 159 ? 87.049 105.538 89.111 1.00 209.29 ? 488 TYR D CE2 1 ATOM 7721 C CZ . TYR D 2 159 ? 88.375 105.225 89.324 1.00 211.66 ? 488 TYR D CZ 1 ATOM 7722 O OH . TYR D 2 159 ? 89.162 106.062 90.081 1.00 213.16 ? 488 TYR D OH 1 ATOM 7723 N N . PRO D 2 160 ? 83.939 101.970 89.437 1.00 229.37 ? 489 PRO D N 1 ATOM 7724 C CA . PRO D 2 160 ? 83.571 102.197 90.843 1.00 229.80 ? 489 PRO D CA 1 ATOM 7725 C C . PRO D 2 160 ? 83.774 100.994 91.767 1.00 232.09 ? 489 PRO D C 1 ATOM 7726 O O . PRO D 2 160 ? 84.132 101.190 92.928 1.00 233.29 ? 489 PRO D O 1 ATOM 7727 C CB . PRO D 2 160 ? 82.083 102.544 90.758 1.00 226.91 ? 489 PRO D CB 1 ATOM 7728 C CG . PRO D 2 160 ? 81.942 103.200 89.436 1.00 221.77 ? 489 PRO D CG 1 ATOM 7729 C CD . PRO D 2 160 ? 82.879 102.450 88.526 1.00 225.74 ? 489 PRO D CD 1 ATOM 7730 N N . LYS D 2 161 ? 83.542 99.783 91.268 1.00 176.27 ? 490 LYS D N 1 ATOM 7731 C CA . LYS D 2 161 ? 83.735 98.582 92.077 1.00 175.66 ? 490 LYS D CA 1 ATOM 7732 C C . LYS D 2 161 ? 85.175 98.452 92.559 1.00 175.57 ? 490 LYS D C 1 ATOM 7733 O O . LYS D 2 161 ? 85.427 98.237 93.746 1.00 172.11 ? 490 LYS D O 1 ATOM 7734 C CB . LYS D 2 161 ? 83.347 97.321 91.300 1.00 171.61 ? 490 LYS D CB 1 ATOM 7735 C CG . LYS D 2 161 ? 83.877 96.040 91.939 1.00 167.26 ? 490 LYS D CG 1 ATOM 7736 C CD . LYS D 2 161 ? 83.384 94.783 91.240 1.00 157.08 ? 490 LYS D CD 1 ATOM 7737 C CE . LYS D 2 161 ? 83.971 93.540 91.897 1.00 148.37 ? 490 LYS D CE 1 ATOM 7738 N NZ . LYS D 2 161 ? 83.373 92.277 91.382 1.00 136.05 ? 490 LYS D NZ 1 ATOM 7739 N N . TYR D 2 162 ? 86.117 98.588 91.632 1.00 228.14 ? 491 TYR D N 1 ATOM 7740 C CA . TYR D 2 162 ? 87.522 98.360 91.944 1.00 227.28 ? 491 TYR D CA 1 ATOM 7741 C C . TYR D 2 162 ? 88.286 99.617 92.360 1.00 228.79 ? 491 TYR D C 1 ATOM 7742 O O . TYR D 2 162 ? 89.489 99.549 92.616 1.00 228.13 ? 491 TYR D O 1 ATOM 7743 C CB . TYR D 2 162 ? 88.234 97.674 90.774 1.00 225.69 ? 491 TYR D CB 1 ATOM 7744 C CG . TYR D 2 162 ? 87.975 96.187 90.676 1.00 227.36 ? 491 TYR D CG 1 ATOM 7745 C CD1 . TYR D 2 162 ? 87.291 95.648 89.592 1.00 225.96 ? 491 TYR D CD1 1 ATOM 7746 C CD2 . TYR D 2 162 ? 88.411 95.321 91.670 1.00 230.66 ? 491 TYR D CD2 1 ATOM 7747 C CE1 . TYR D 2 162 ? 87.055 94.287 89.501 1.00 224.87 ? 491 TYR D CE1 1 ATOM 7748 C CE2 . TYR D 2 162 ? 88.179 93.959 91.587 1.00 230.54 ? 491 TYR D CE2 1 ATOM 7749 C CZ . TYR D 2 162 ? 87.500 93.448 90.502 1.00 228.23 ? 491 TYR D CZ 1 ATOM 7750 O OH . TYR D 2 162 ? 87.267 92.094 90.416 1.00 228.44 ? 491 TYR D OH 1 ATOM 7751 N N . GLN D 2 163 ? 87.604 100.758 92.433 1.00 222.91 ? 492 GLN D N 1 ATOM 7752 C CA . GLN D 2 163 ? 88.270 101.977 92.892 1.00 222.57 ? 492 GLN D CA 1 ATOM 7753 C C . GLN D 2 163 ? 88.647 101.886 94.374 1.00 221.95 ? 492 GLN D C 1 ATOM 7754 O O . GLN D 2 163 ? 89.648 102.467 94.797 1.00 216.57 ? 492 GLN D O 1 ATOM 7755 C CB . GLN D 2 163 ? 87.429 103.231 92.620 1.00 220.60 ? 492 GLN D CB 1 ATOM 7756 C CG . GLN D 2 163 ? 86.290 103.466 93.599 1.00 217.61 ? 492 GLN D CG 1 ATOM 7757 C CD . GLN D 2 163 ? 85.681 104.849 93.462 1.00 215.17 ? 492 GLN D CD 1 ATOM 7758 O OE1 . GLN D 2 163 ? 86.396 105.850 93.379 1.00 211.17 ? 492 GLN D OE1 1 ATOM 7759 N NE2 . GLN D 2 163 ? 84.354 104.911 93.435 1.00 212.94 ? 492 GLN D NE2 1 ATOM 7760 N N . LYS D 2 164 ? 87.856 101.150 95.155 1.00 208.33 ? 493 LYS D N 1 ATOM 7761 C CA . LYS D 2 164 ? 88.159 100.954 96.572 1.00 201.12 ? 493 LYS D CA 1 ATOM 7762 C C . LYS D 2 164 ? 89.174 99.830 96.777 1.00 199.09 ? 493 LYS D C 1 ATOM 7763 O O . LYS D 2 164 ? 90.013 99.570 95.913 1.00 199.19 ? 493 LYS D O 1 ATOM 7764 C CB . LYS D 2 164 ? 86.888 100.676 97.388 1.00 188.88 ? 493 LYS D CB 1 ATOM 7765 C CG . LYS D 2 164 ? 85.969 101.879 97.582 1.00 178.29 ? 493 LYS D CG 1 ATOM 7766 C CD . LYS D 2 164 ? 85.077 101.695 98.805 1.00 164.27 ? 493 LYS D CD 1 ATOM 7767 C CE . LYS D 2 164 ? 83.986 102.751 98.876 1.00 154.72 ? 493 LYS D CE 1 ATOM 7768 N NZ . LYS D 2 164 ? 82.962 102.555 97.814 1.00 156.22 ? 493 LYS D NZ 1 HETATM 7769 C C1 . NAG E 3 . ? 51.044 60.263 -33.592 1.00 158.45 ? 601 NAG A C1 1 HETATM 7770 C C2 . NAG E 3 . ? 49.695 59.578 -33.392 1.00 159.39 ? 601 NAG A C2 1 HETATM 7771 C C3 . NAG E 3 . ? 49.829 58.384 -32.454 1.00 156.31 ? 601 NAG A C3 1 HETATM 7772 C C4 . NAG E 3 . ? 50.948 57.464 -32.927 1.00 159.43 ? 601 NAG A C4 1 HETATM 7773 C C5 . NAG E 3 . ? 52.242 58.245 -33.148 1.00 160.47 ? 601 NAG A C5 1 HETATM 7774 C C6 . NAG E 3 . ? 53.317 57.335 -33.736 1.00 163.19 ? 601 NAG A C6 1 HETATM 7775 C C7 . NAG E 3 . ? 47.741 61.019 -33.607 1.00 157.15 ? 601 NAG A C7 1 HETATM 7776 C C8 . NAG E 3 . ? 46.526 61.491 -32.866 1.00 152.68 ? 601 NAG A C8 1 HETATM 7777 N N2 . NAG E 3 . ? 48.734 60.530 -32.865 1.00 162.04 ? 601 NAG A N2 1 HETATM 7778 O O3 . NAG E 3 . ? 48.608 57.678 -32.410 1.00 156.49 ? 601 NAG A O3 1 HETATM 7779 O O4 . NAG E 3 . ? 51.168 56.439 -31.981 1.00 158.50 ? 601 NAG A O4 1 HETATM 7780 O O5 . NAG E 3 . ? 52.034 59.345 -34.016 1.00 155.98 ? 601 NAG A O5 1 HETATM 7781 O O6 . NAG E 3 . ? 54.464 58.094 -34.052 1.00 151.34 ? 601 NAG A O6 1 HETATM 7782 O O7 . NAG E 3 . ? 47.794 61.098 -34.834 1.00 152.56 ? 601 NAG A O7 1 HETATM 7783 C C1 . NAG F 3 . ? 75.998 97.804 24.267 1.00 99.17 ? 602 NAG A C1 1 HETATM 7784 C C2 . NAG F 3 . ? 75.163 98.812 25.052 1.00 99.93 ? 602 NAG A C2 1 HETATM 7785 C C3 . NAG F 3 . ? 75.333 100.215 24.488 1.00 102.49 ? 602 NAG A C3 1 HETATM 7786 C C4 . NAG F 3 . ? 76.810 100.595 24.509 1.00 112.74 ? 602 NAG A C4 1 HETATM 7787 C C5 . NAG F 3 . ? 77.715 99.487 23.942 1.00 107.31 ? 602 NAG A C5 1 HETATM 7788 C C6 . NAG F 3 . ? 79.162 99.742 24.366 1.00 105.04 ? 602 NAG A C6 1 HETATM 7789 C C7 . NAG F 3 . ? 73.167 98.058 26.182 1.00 91.56 ? 602 NAG A C7 1 HETATM 7790 C C8 . NAG F 3 . ? 71.875 98.745 26.509 1.00 92.41 ? 602 NAG A C8 1 HETATM 7791 N N2 . NAG F 3 . ? 73.765 98.429 25.054 1.00 93.95 ? 602 NAG A N2 1 HETATM 7792 O O3 . NAG F 3 . ? 74.574 101.117 25.264 1.00 104.75 ? 602 NAG A O3 1 HETATM 7793 O O4 . NAG F 3 . ? 77.010 101.801 23.784 1.00 118.14 ? 602 NAG A O4 1 HETATM 7794 O O5 . NAG F 3 . ? 77.364 98.168 24.349 1.00 104.09 ? 602 NAG A O5 1 HETATM 7795 O O6 . NAG F 3 . ? 80.060 98.984 23.584 1.00 91.62 ? 602 NAG A O6 1 HETATM 7796 O O7 . NAG F 3 . ? 73.633 97.202 26.933 1.00 103.00 ? 602 NAG A O7 1 HETATM 7797 C C1 . NAG G 3 . ? 77.067 102.957 24.653 1.00 137.80 ? 603 NAG A C1 1 HETATM 7798 C C2 . NAG G 3 . ? 78.125 103.941 24.134 1.00 137.99 ? 603 NAG A C2 1 HETATM 7799 C C3 . NAG G 3 . ? 78.049 105.344 24.744 1.00 138.98 ? 603 NAG A C3 1 HETATM 7800 C C4 . NAG G 3 . ? 76.619 105.806 24.974 1.00 144.51 ? 603 NAG A C4 1 HETATM 7801 C C5 . NAG G 3 . ? 75.856 104.691 25.672 1.00 135.22 ? 603 NAG A C5 1 HETATM 7802 C C6 . NAG G 3 . ? 74.447 105.123 26.062 1.00 140.16 ? 603 NAG A C6 1 HETATM 7803 C C7 . NAG G 3 . ? 80.144 102.832 23.406 1.00 143.33 ? 603 NAG A C7 1 HETATM 7804 C C8 . NAG G 3 . ? 81.559 102.443 23.723 1.00 140.11 ? 603 NAG A C8 1 HETATM 7805 N N2 . NAG G 3 . ? 79.446 103.397 24.385 1.00 140.36 ? 603 NAG A N2 1 HETATM 7806 O O3 . NAG G 3 . ? 78.696 106.273 23.901 1.00 145.59 ? 603 NAG A O3 1 HETATM 7807 O O4 . NAG G 3 . ? 76.610 106.988 25.747 1.00 148.34 ? 603 NAG A O4 1 HETATM 7808 O O5 . NAG G 3 . ? 75.807 103.578 24.806 1.00 133.87 ? 603 NAG A O5 1 HETATM 7809 O O6 . NAG G 3 . ? 73.749 104.012 26.578 1.00 147.60 ? 603 NAG A O6 1 HETATM 7810 O O7 . NAG G 3 . ? 79.667 102.623 22.291 1.00 145.40 ? 603 NAG A O7 1 HETATM 7811 C C1 . SIA H 4 . ? 64.778 61.435 33.086 1.00 118.39 ? 604 SIA A C1 1 HETATM 7812 C C2 . SIA H 4 . ? 64.388 61.466 34.542 1.00 117.71 ? 604 SIA A C2 1 HETATM 7813 C C3 . SIA H 4 . ? 65.660 61.442 35.389 1.00 116.06 ? 604 SIA A C3 1 HETATM 7814 C C4 . SIA H 4 . ? 66.459 62.743 35.280 1.00 111.99 ? 604 SIA A C4 1 HETATM 7815 C C5 . SIA H 4 . ? 65.652 63.925 35.758 1.00 106.22 ? 604 SIA A C5 1 HETATM 7816 C C6 . SIA H 4 . ? 64.444 64.028 34.857 1.00 113.33 ? 604 SIA A C6 1 HETATM 7817 C C7 . SIA H 4 . ? 63.475 65.102 35.336 1.00 110.99 ? 604 SIA A C7 1 HETATM 7818 C C8 . SIA H 4 . ? 62.070 64.871 34.784 1.00 110.69 ? 604 SIA A C8 1 HETATM 7819 C C9 . SIA H 4 . ? 61.259 66.158 34.751 1.00 100.50 ? 604 SIA A C9 1 HETATM 7820 C C10 . SIA H 4 . ? 66.493 65.996 36.674 1.00 115.66 ? 604 SIA A C10 1 HETATM 7821 C C11 . SIA H 4 . ? 67.849 66.246 37.263 1.00 114.59 ? 604 SIA A C11 1 HETATM 7822 N N5 . SIA H 4 . ? 66.448 65.130 35.670 1.00 111.30 ? 604 SIA A N5 1 HETATM 7823 O O1A . SIA H 4 . ? 64.023 61.994 32.262 1.00 123.20 ? 604 SIA A O1A 1 HETATM 7824 O O1B . SIA H 4 . ? 65.838 60.861 32.755 1.00 111.14 ? 604 SIA A O1B 1 HETATM 7825 O O4 . SIA H 4 . ? 67.644 62.642 36.076 1.00 112.34 ? 604 SIA A O4 1 HETATM 7826 O O6 . SIA H 4 . ? 63.738 62.745 34.812 1.00 123.55 ? 604 SIA A O6 1 HETATM 7827 O O7 . SIA H 4 . ? 63.426 65.085 36.766 1.00 107.96 ? 604 SIA A O7 1 HETATM 7828 O O8 . SIA H 4 . ? 62.149 64.332 33.460 1.00 110.99 ? 604 SIA A O8 1 HETATM 7829 O O9 . SIA H 4 . ? 60.068 65.935 33.990 1.00 109.65 ? 604 SIA A O9 1 HETATM 7830 O O10 . SIA H 4 . ? 65.491 66.550 37.090 1.00 116.25 ? 604 SIA A O10 1 HETATM 7831 C C1 . GAL I 5 . ? 59.485 58.292 34.027 1.00 119.35 ? 605 GAL A C1 1 HETATM 7832 C C2 . GAL I 5 . ? 60.040 57.156 33.208 1.00 117.69 ? 605 GAL A C2 1 HETATM 7833 C C3 . GAL I 5 . ? 61.375 56.777 33.805 1.00 126.67 ? 605 GAL A C3 1 HETATM 7834 C C4 . GAL I 5 . ? 62.283 57.935 34.257 1.00 117.27 ? 605 GAL A C4 1 HETATM 7835 C C5 . GAL I 5 . ? 61.451 59.169 34.628 1.00 115.38 ? 605 GAL A C5 1 HETATM 7836 C C6 . GAL I 5 . ? 62.207 60.485 34.823 1.00 108.47 ? 605 GAL A C6 1 HETATM 7837 O O1 . GAL I 5 . ? 58.081 58.526 33.771 1.00 125.89 ? 605 GAL A O1 1 HETATM 7838 O O2 . GAL I 5 . ? 59.144 56.059 33.320 1.00 113.18 ? 605 GAL A O2 1 HETATM 7839 O O3 . GAL I 5 . ? 62.046 55.914 32.900 1.00 128.10 ? 605 GAL A O3 1 HETATM 7840 O O4 . GAL I 5 . ? 63.400 58.124 33.400 1.00 108.58 ? 605 GAL A O4 1 HETATM 7841 O O5 . GAL I 5 . ? 60.380 59.353 33.743 1.00 117.67 ? 605 GAL A O5 1 HETATM 7842 O O6 . GAL I 5 . ? 63.615 60.284 34.797 1.00 108.63 ? 605 GAL A O6 1 HETATM 7843 C C1 . NAG J 3 . ? 74.805 86.794 -63.040 1.00 174.21 ? 501 NAG B C1 1 HETATM 7844 C C2 . NAG J 3 . ? 75.435 88.117 -62.603 1.00 166.47 ? 501 NAG B C2 1 HETATM 7845 C C3 . NAG J 3 . ? 76.586 88.555 -63.501 1.00 160.39 ? 501 NAG B C3 1 HETATM 7846 C C4 . NAG J 3 . ? 77.594 87.428 -63.622 1.00 155.29 ? 501 NAG B C4 1 HETATM 7847 C C5 . NAG J 3 . ? 76.907 86.166 -64.124 1.00 162.22 ? 501 NAG B C5 1 HETATM 7848 C C6 . NAG J 3 . ? 77.892 85.003 -64.102 1.00 154.41 ? 501 NAG B C6 1 HETATM 7849 C C7 . NAG J 3 . ? 74.042 89.664 -61.402 1.00 178.88 ? 501 NAG B C7 1 HETATM 7850 C C8 . NAG J 3 . ? 73.387 91.013 -61.433 1.00 173.36 ? 501 NAG B C8 1 HETATM 7851 N N2 . NAG J 3 . ? 74.424 89.153 -62.566 1.00 173.64 ? 501 NAG B N2 1 HETATM 7852 O O3 . NAG J 3 . ? 77.219 89.702 -62.973 1.00 159.05 ? 501 NAG B O3 1 HETATM 7853 O O4 . NAG J 3 . ? 78.625 87.799 -64.510 1.00 141.94 ? 501 NAG B O4 1 HETATM 7854 O O5 . NAG J 3 . ? 75.787 85.815 -63.332 1.00 172.76 ? 501 NAG B O5 1 HETATM 7855 O O6 . NAG J 3 . ? 77.995 84.448 -65.392 1.00 149.38 ? 501 NAG B O6 1 HETATM 7856 O O7 . NAG J 3 . ? 74.212 89.071 -60.338 1.00 181.34 ? 501 NAG B O7 1 HETATM 7857 C C1 . NAG K 3 . ? 116.383 98.053 49.089 1.00 165.23 ? 601 NAG C C1 1 HETATM 7858 C C2 . NAG K 3 . ? 117.628 98.905 48.856 1.00 165.58 ? 601 NAG C C2 1 HETATM 7859 C C3 . NAG K 3 . ? 118.536 98.255 47.822 1.00 165.55 ? 601 NAG C C3 1 HETATM 7860 C C4 . NAG K 3 . ? 118.837 96.819 48.226 1.00 171.83 ? 601 NAG C C4 1 HETATM 7861 C C5 . NAG K 3 . ? 117.547 96.049 48.497 1.00 165.33 ? 601 NAG C C5 1 HETATM 7862 C C6 . NAG K 3 . ? 117.861 94.651 49.022 1.00 168.17 ? 601 NAG C C6 1 HETATM 7863 C C7 . NAG K 3 . ? 117.454 101.300 49.206 1.00 159.48 ? 601 NAG C C7 1 HETATM 7864 C C8 . NAG K 3 . ? 117.337 102.642 48.549 1.00 156.83 ? 601 NAG C C8 1 HETATM 7865 N N2 . NAG K 3 . ? 117.250 100.239 48.429 1.00 164.72 ? 601 NAG C N2 1 HETATM 7866 O O3 . NAG K 3 . ? 119.736 98.989 47.710 1.00 164.07 ? 601 NAG C O3 1 HETATM 7867 O O4 . NAG K 3 . ? 119.571 96.182 47.202 1.00 173.54 ? 601 NAG C O4 1 HETATM 7868 O O5 . NAG K 3 . ? 116.730 96.725 49.437 1.00 161.78 ? 601 NAG C O5 1 HETATM 7869 O O6 . NAG K 3 . ? 116.664 93.918 49.164 1.00 161.80 ? 601 NAG C O6 1 HETATM 7870 O O7 . NAG K 3 . ? 117.721 101.217 50.404 1.00 157.38 ? 601 NAG C O7 1 HETATM 7871 C C1 . NAG L 3 . ? 71.442 95.207 -8.679 1.00 100.01 ? 602 NAG C C1 1 HETATM 7872 C C2 . NAG L 3 . ? 70.959 96.412 -9.477 1.00 98.78 ? 602 NAG C C2 1 HETATM 7873 C C3 . NAG L 3 . ? 69.686 96.987 -8.879 1.00 106.32 ? 602 NAG C C3 1 HETATM 7874 C C4 . NAG L 3 . ? 68.615 95.902 -8.841 1.00 113.21 ? 602 NAG C C4 1 HETATM 7875 C C5 . NAG L 3 . ? 69.135 94.597 -8.215 1.00 105.44 ? 602 NAG C C5 1 HETATM 7876 C C6 . NAG L 3 . ? 68.166 93.461 -8.546 1.00 99.84 ? 602 NAG C C6 1 HETATM 7877 C C7 . NAG L 3 . ? 72.547 97.733 -10.705 1.00 96.35 ? 602 NAG C C7 1 HETATM 7878 C C8 . NAG L 3 . ? 72.738 99.194 -10.994 1.00 94.18 ? 602 NAG C C8 1 HETATM 7879 N N2 . NAG L 3 . ? 71.992 97.426 -9.537 1.00 95.56 ? 602 NAG C N2 1 HETATM 7880 O O3 . NAG L 3 . ? 69.272 98.081 -9.668 1.00 112.67 ? 602 NAG C O3 1 HETATM 7881 O O4 . NAG L 3 . ? 67.466 96.369 -8.144 1.00 121.55 ? 602 NAG C O4 1 HETATM 7882 O O5 . NAG L 3 . ? 70.433 94.211 -8.657 1.00 104.30 ? 602 NAG C O5 1 HETATM 7883 O O6 . NAG L 3 . ? 68.445 92.307 -7.781 1.00 80.62 ? 602 NAG C O6 1 HETATM 7884 O O7 . NAG L 3 . ? 72.883 96.873 -11.520 1.00 105.05 ? 602 NAG C O7 1 HETATM 7885 C C1 . NAG M 3 . ? 66.457 96.907 -9.033 1.00 155.93 ? 603 NAG C C1 1 HETATM 7886 C C2 . NAG M 3 . ? 65.061 96.493 -8.544 1.00 162.65 ? 603 NAG C C2 1 HETATM 7887 C C3 . NAG M 3 . ? 63.903 97.292 -9.151 1.00 168.30 ? 603 NAG C C3 1 HETATM 7888 C C4 . NAG M 3 . ? 64.238 98.760 -9.347 1.00 170.78 ? 603 NAG C C4 1 HETATM 7889 C C5 . NAG M 3 . ? 65.599 98.871 -10.018 1.00 162.93 ? 603 NAG C C5 1 HETATM 7890 C C6 . NAG M 3 . ? 65.946 100.323 -10.327 1.00 167.13 ? 603 NAG C C6 1 HETATM 7891 C C7 . NAG M 3 . ? 64.919 94.176 -7.866 1.00 160.37 ? 603 NAG C C7 1 HETATM 7892 C C8 . NAG M 3 . ? 64.595 92.765 -8.260 1.00 163.77 ? 603 NAG C C8 1 HETATM 7893 N N2 . NAG M 3 . ? 64.848 95.087 -8.830 1.00 161.74 ? 603 NAG C N2 1 HETATM 7894 O O3 . NAG M 3 . ? 62.761 97.195 -8.328 1.00 174.20 ? 603 NAG C O3 1 HETATM 7895 O O4 . NAG M 3 . ? 63.242 99.371 -10.140 1.00 173.40 ? 603 NAG C O4 1 HETATM 7896 O O5 . NAG M 3 . ? 66.572 98.308 -9.165 1.00 156.03 ? 603 NAG C O5 1 HETATM 7897 O O6 . NAG M 3 . ? 67.253 100.404 -10.852 1.00 162.99 ? 603 NAG C O6 1 HETATM 7898 O O7 . NAG M 3 . ? 65.240 94.451 -6.710 1.00 160.52 ? 603 NAG C O7 1 HETATM 7899 C C1 . SIA N 4 . ? 108.120 87.078 -17.554 1.00 123.39 ? 604 SIA C C1 1 HETATM 7900 C C2 . SIA N 4 . ? 108.609 87.390 -18.944 1.00 126.00 ? 604 SIA C C2 1 HETATM 7901 C C3 . SIA N 4 . ? 108.172 86.243 -19.865 1.00 118.81 ? 604 SIA C C3 1 HETATM 7902 C C4 . SIA N 4 . ? 106.642 86.053 -19.991 1.00 114.66 ? 604 SIA C C4 1 HETATM 7903 C C5 . SIA N 4 . ? 105.811 87.320 -20.241 1.00 113.25 ? 604 SIA C C5 1 HETATM 7904 C C6 . SIA N 4 . ? 106.427 88.452 -19.399 1.00 120.18 ? 604 SIA C C6 1 HETATM 7905 C C7 . SIA N 4 . ? 105.878 89.806 -19.833 1.00 117.48 ? 604 SIA C C7 1 HETATM 7906 C C8 . SIA N 4 . ? 106.722 90.948 -19.276 1.00 112.86 ? 604 SIA C C8 1 HETATM 7907 C C9 . SIA N 4 . ? 106.110 92.304 -19.595 1.00 107.05 ? 604 SIA C C9 1 HETATM 7908 C C10 . SIA N 4 . ? 103.445 87.416 -20.713 1.00 119.80 ? 604 SIA C C10 1 HETATM 7909 C C11 . SIA N 4 . ? 102.060 87.308 -20.150 1.00 115.92 ? 604 SIA C C11 1 HETATM 7910 N N5 . SIA N 4 . ? 104.429 87.106 -19.877 1.00 115.27 ? 604 SIA C N5 1 HETATM 7911 O O1A . SIA N 4 . ? 108.090 85.884 -17.187 1.00 113.65 ? 604 SIA C O1A 1 HETATM 7912 O O1B . SIA N 4 . ? 107.756 88.026 -16.826 1.00 129.17 ? 604 SIA C O1B 1 HETATM 7913 O O4 . SIA N 4 . ? 106.379 85.126 -21.051 1.00 116.33 ? 604 SIA C O4 1 HETATM 7914 O O6 . SIA N 4 . ? 107.872 88.509 -19.461 1.00 128.46 ? 604 SIA C O6 1 HETATM 7915 O O7 . SIA N 4 . ? 105.879 89.868 -21.262 1.00 118.45 ? 604 SIA C O7 1 HETATM 7916 O O8 . SIA N 4 . ? 106.850 90.802 -17.858 1.00 107.43 ? 604 SIA C O8 1 HETATM 7917 O O9 . SIA N 4 . ? 107.114 93.314 -19.451 1.00 113.07 ? 604 SIA C O9 1 HETATM 7918 O O10 . SIA N 4 . ? 103.656 87.764 -21.862 1.00 124.29 ? 604 SIA C O10 1 HETATM 7919 C C1 . GAL O 5 . ? 114.124 89.700 -19.157 1.00 121.52 ? 605 GAL C C1 1 HETATM 7920 C C2 . GAL O 5 . ? 114.739 88.578 -18.369 1.00 125.59 ? 605 GAL C C2 1 HETATM 7921 C C3 . GAL O 5 . ? 114.206 87.283 -18.945 1.00 133.91 ? 605 GAL C C3 1 HETATM 7922 C C4 . GAL O 5 . ? 112.712 87.260 -19.340 1.00 123.31 ? 605 GAL C C4 1 HETATM 7923 C C5 . GAL O 5 . ? 112.107 88.662 -19.498 1.00 120.22 ? 605 GAL C C5 1 HETATM 7924 C C6 . GAL O 5 . ? 110.645 88.756 -19.078 1.00 112.19 ? 605 GAL C C6 1 HETATM 7925 O O1 . GAL O 5 . ? 114.780 90.963 -18.922 1.00 127.48 ? 605 GAL C O1 1 HETATM 7926 O O2 . GAL O 5 . ? 116.140 88.679 -18.550 1.00 125.41 ? 605 GAL C O2 1 HETATM 7927 O O3 . GAL O 5 . ? 114.506 86.215 -18.052 1.00 137.89 ? 605 GAL C O3 1 HETATM 7928 O O4 . GAL O 5 . ? 111.952 86.333 -18.573 1.00 110.60 ? 605 GAL C O4 1 HETATM 7929 O O5 . GAL O 5 . ? 112.775 89.637 -18.749 1.00 121.76 ? 605 GAL C O5 1 HETATM 7930 O O6 . GAL O 5 . ? 109.993 87.501 -19.271 1.00 111.64 ? 605 GAL C O6 1 HETATM 7931 C C1 . NAG P 3 . ? 81.580 90.714 78.587 1.00 178.15 ? 501 NAG D C1 1 HETATM 7932 C C2 . NAG P 3 . ? 80.131 90.837 78.109 1.00 172.60 ? 501 NAG D C2 1 HETATM 7933 C C3 . NAG P 3 . ? 79.145 90.033 78.951 1.00 165.65 ? 501 NAG D C3 1 HETATM 7934 C C4 . NAG P 3 . ? 79.634 88.605 79.100 1.00 163.45 ? 501 NAG D C4 1 HETATM 7935 C C5 . NAG P 3 . ? 81.040 88.596 79.679 1.00 166.96 ? 501 NAG D C5 1 HETATM 7936 C C6 . NAG P 3 . ? 81.553 87.162 79.731 1.00 160.31 ? 501 NAG D C6 1 HETATM 7937 C C7 . NAG P 3 . ? 79.461 92.846 76.956 1.00 181.43 ? 501 NAG D C7 1 HETATM 7938 C C8 . NAG P 3 . ? 78.553 94.038 77.027 1.00 175.22 ? 501 NAG D C8 1 HETATM 7939 N N2 . NAG P 3 . ? 79.734 92.231 78.101 1.00 177.79 ? 501 NAG D N2 1 HETATM 7940 O O3 . NAG P 3 . ? 77.868 90.025 78.349 1.00 160.77 ? 501 NAG D O3 1 HETATM 7941 O O4 . NAG P 3 . ? 78.767 87.890 79.953 1.00 155.35 ? 501 NAG D O4 1 HETATM 7942 O O5 . NAG P 3 . ? 81.931 89.376 78.902 1.00 175.38 ? 501 NAG D O5 1 HETATM 7943 O O6 . NAG P 3 . ? 82.396 86.998 80.848 1.00 158.97 ? 501 NAG D O6 1 HETATM 7944 O O7 . NAG P 3 . ? 79.917 92.470 75.878 1.00 186.77 ? 501 NAG D O7 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 ? 2.3755 2.5134 2.5160 -0.0230 0.1166 -0.2092 1 ASP A N 2 C CA . ASP A 1 ? 2.5656 2.7033 2.7048 -0.0214 0.1135 -0.2066 1 ASP A CA 3 C C . ASP A 1 ? 2.6705 2.8061 2.8035 -0.0234 0.1131 -0.2046 1 ASP A C 4 O O . ASP A 1 ? 2.6831 2.8208 2.8134 -0.0262 0.1150 -0.2054 1 ASP A O 5 C CB . ASP A 1 ? 2.5268 2.6719 2.6698 -0.0206 0.1122 -0.2070 1 ASP A CB 6 C CG . ASP A 1 ? 2.4570 2.6031 2.6056 -0.0175 0.1108 -0.2074 1 ASP A CG 7 O OD1 . ASP A 1 ? 2.4242 2.5670 2.5748 -0.0164 0.1119 -0.2086 1 ASP A OD1 8 O OD2 . ASP A 1 ? 2.4138 2.5639 2.5645 -0.0161 0.1087 -0.2066 1 ASP A OD2 9 N N . LYS A 2 ? 2.6459 2.7772 2.7764 -0.0219 0.1106 -0.2019 2 LYS A N 10 C CA . LYS A 2 ? 2.6678 2.7968 2.7923 -0.0234 0.1099 -0.1998 2 LYS A CA 11 C C . LYS A 2 ? 2.6769 2.8035 2.8003 -0.0213 0.1065 -0.1969 2 LYS A C 12 O O . LYS A 2 ? 2.7525 2.8788 2.8796 -0.0185 0.1048 -0.1965 2 LYS A O 13 C CB . LYS A 2 ? 2.6582 2.7812 2.7786 -0.0252 0.1117 -0.1999 2 LYS A CB 14 C CG . LYS A 2 ? 2.6147 2.7310 2.7359 -0.0231 0.1111 -0.1994 2 LYS A CG 15 C CD . LYS A 2 ? 2.4901 2.6004 2.6066 -0.0250 0.1128 -0.1993 2 LYS A CD 16 C CE . LYS A 2 ? 2.4705 2.5785 2.5811 -0.0264 0.1116 -0.1969 2 LYS A CE 17 N NZ . LYS A 2 ? 2.2751 2.3772 2.3810 -0.0283 0.1130 -0.1967 2 LYS A NZ 18 N N . ILE A 3 ? 2.5452 2.6701 2.6634 -0.0225 0.1056 -0.1948 3 ILE A N 19 C CA . ILE A 3 ? 2.5350 2.6573 2.6515 -0.0207 0.1025 -0.1920 3 ILE A CA 20 C C . ILE A 3 ? 2.5650 2.6830 2.6751 -0.0224 0.1023 -0.1900 3 ILE A C 21 O O . ILE A 3 ? 2.5437 2.6634 2.6506 -0.0251 0.1040 -0.1906 3 ILE A O 22 C CB . ILE A 3 ? 2.4902 2.6184 2.6086 -0.0198 0.1005 -0.1913 3 ILE A CB 23 C CG1 . ILE A 3 ? 2.4460 2.5712 2.5635 -0.0176 0.0973 -0.1884 3 ILE A CG1 24 C CG2 . ILE A 3 ? 2.4734 2.6060 2.5887 -0.0224 0.1015 -0.1915 3 ILE A CG2 25 C CD1 . ILE A 3 ? 2.3898 2.5204 2.5092 -0.0166 0.0952 -0.1876 3 ILE A CD1 26 N N . CYS A 4 ? 3.2250 3.3377 3.3333 -0.0209 0.1001 -0.1877 4 CYS A N 27 C CA . CYS A 4 ? 3.1829 3.2910 3.2852 -0.0223 0.0998 -0.1858 4 CYS A CA 28 C C . CYS A 4 ? 3.1389 3.2461 3.2391 -0.0211 0.0967 -0.1828 4 CYS A C 29 O O . CYS A 4 ? 3.0621 3.1696 3.1654 -0.0186 0.0945 -0.1819 4 CYS A O 30 C CB . CYS A 4 ? 3.1519 3.2529 3.2529 -0.0222 0.1006 -0.1858 4 CYS A CB 31 S SG . CYS A 4 ? 3.2380 3.3391 3.3397 -0.0244 0.1045 -0.1890 4 CYS A SG 32 N N . ILE A 5 ? 2.5126 2.6186 2.6074 -0.0229 0.0964 -0.1813 5 ILE A N 33 C CA . ILE A 5 ? 2.4102 2.5149 2.5021 -0.0221 0.0937 -0.1785 5 ILE A CA 34 C C . ILE A 5 ? 2.3705 2.4682 2.4583 -0.0223 0.0930 -0.1766 5 ILE A C 35 O O . ILE A 5 ? 2.3931 2.4884 2.4778 -0.0244 0.0949 -0.1773 5 ILE A O 36 C CB . ILE A 5 ? 2.3503 2.4598 2.4390 -0.0239 0.0937 -0.1780 5 ILE A CB 37 C CG1 . ILE A 5 ? 2.3178 2.4341 2.4105 -0.0232 0.0935 -0.1792 5 ILE A CG1 38 C CG2 . ILE A 5 ? 2.2290 2.3360 2.3135 -0.0236 0.0912 -0.1750 5 ILE A CG2 39 C CD1 . ILE A 5 ? 2.4317 2.5522 2.5270 -0.0247 0.0964 -0.1822 5 ILE A CD1 40 N N . GLY A 6 ? 2.6824 2.7768 2.7701 -0.0203 0.0903 -0.1743 6 GLY A N 41 C CA . GLY A 6 ? 2.6823 2.7699 2.7663 -0.0203 0.0894 -0.1725 6 GLY A CA 42 C C . GLY A 6 ? 2.6266 2.7118 2.7099 -0.0184 0.0862 -0.1696 6 GLY A C 43 O O . GLY A 6 ? 2.5850 2.6740 2.6695 -0.0174 0.0845 -0.1688 6 GLY A O 44 N N . TYR A 7 ? 2.2400 2.3188 2.3211 -0.0179 0.0852 -0.1682 7 TYR A N 45 C CA . TYR A 7 ? 2.1444 2.2204 2.2242 -0.0164 0.0822 -0.1653 7 TYR A CA 46 C C . TYR A 7 ? 2.1310 2.2009 2.2123 -0.0143 0.0811 -0.1644 7 TYR A C 47 O O . TYR A 7 ? 2.2031 2.2700 2.2855 -0.0143 0.0827 -0.1659 7 TYR A O 48 C CB . TYR A 7 ? 2.0859 2.1605 2.1596 -0.0184 0.0817 -0.1635 7 TYR A CB 49 C CG . TYR A 7 ? 2.0662 2.1376 2.1360 -0.0209 0.0838 -0.1643 7 TYR A CG 50 C CD1 . TYR A 7 ? 2.0432 2.1183 2.1108 -0.0234 0.0861 -0.1658 7 TYR A CD1 51 C CD2 . TYR A 7 ? 2.0820 2.1467 2.1503 -0.0206 0.0836 -0.1636 7 TYR A CD2 52 C CE1 . TYR A 7 ? 2.0795 2.1518 2.1435 -0.0258 0.0881 -0.1665 7 TYR A CE1 53 C CE2 . TYR A 7 ? 2.0694 2.1311 2.1340 -0.0230 0.0855 -0.1643 7 TYR A CE2 54 C CZ . TYR A 7 ? 2.0667 2.1323 2.1291 -0.0256 0.0877 -0.1657 7 TYR A CZ 55 O OH . TYR A 7 ? 2.0211 2.0838 2.0797 -0.0280 0.0896 -0.1664 7 TYR A OH 56 N N . HIS A 8 ? 1.7354 1.8035 1.8166 -0.0126 0.0783 -0.1619 8 HIS A N 57 C CA . HIS A 8 ? 1.7617 1.8243 1.8445 -0.0103 0.0769 -0.1607 8 HIS A CA 58 C C . HIS A 8 ? 1.7515 1.8073 1.8304 -0.0113 0.0773 -0.1601 8 HIS A C 59 O O . HIS A 8 ? 1.7620 1.8171 1.8362 -0.0138 0.0781 -0.1598 8 HIS A O 60 C CB . HIS A 8 ? 1.7115 1.7745 1.7949 -0.0084 0.0737 -0.1581 8 HIS A CB 61 C CG . HIS A 8 ? 1.6759 1.7341 1.7615 -0.0058 0.0721 -0.1568 8 HIS A CG 62 N ND1 . HIS A 8 ? 1.7416 1.8012 1.8325 -0.0033 0.0717 -0.1575 8 HIS A ND1 63 C CD2 . HIS A 8 ? 1.6084 1.6604 1.6915 -0.0053 0.0707 -0.1548 8 HIS A CD2 64 C CE1 . HIS A 8 ? 1.6979 1.7525 1.7896 -0.0013 0.0703 -0.1561 8 HIS A CE1 65 N NE2 . HIS A 8 ? 1.5585 1.6083 1.6454 -0.0025 0.0696 -0.1544 8 HIS A NE2 66 N N . ALA A 9 ? 1.6218 1.6727 1.7026 -0.0094 0.0768 -0.1599 9 ALA A N 67 C CA . ALA A 9 ? 1.4760 1.5198 1.5534 -0.0100 0.0768 -0.1590 9 ALA A CA 68 C C . ALA A 9 ? 1.4643 1.5038 1.5447 -0.0070 0.0753 -0.1581 9 ALA A C 69 O O . ALA A 9 ? 1.5007 1.5428 1.5860 -0.0047 0.0749 -0.1588 9 ALA A O 70 C CB . ALA A 9 ? 1.6116 1.6538 1.6872 -0.0122 0.0797 -0.1613 9 ALA A CB 71 N N . ASN A 10 ? 1.5451 1.5780 1.6225 -0.0070 0.0744 -0.1566 10 ASN A N 72 C CA . ASN A 10 ? 1.5359 1.5642 1.6158 -0.0042 0.0729 -0.1557 10 ASN A CA 73 C C . ASN A 10 ? 1.4697 1.4902 1.5460 -0.0046 0.0727 -0.1547 10 ASN A C 74 O O . ASN A 10 ? 1.4458 1.4642 1.5178 -0.0073 0.0740 -0.1551 10 ASN A O 75 C CB . ASN A 10 ? 1.4994 1.5297 1.5815 -0.0020 0.0701 -0.1533 10 ASN A CB 76 C CG . ASN A 10 ? 1.5280 1.5583 1.6057 -0.0035 0.0683 -0.1510 10 ASN A CG 77 O OD1 . ASN A 10 ? 1.5091 1.5366 1.5821 -0.0058 0.0689 -0.1506 10 ASN A OD1 78 N ND2 . ASN A 10 ? 1.5493 1.5829 1.6285 -0.0022 0.0662 -0.1492 10 ASN A ND2 79 N N . ASN A 11 ? 1.8978 1.9142 1.9760 -0.0020 0.0711 -0.1534 11 ASN A N 80 C CA . ASN A 11 ? 1.8954 1.9040 1.9707 -0.0020 0.0707 -0.1525 11 ASN A CA 81 C C . ASN A 11 ? 1.9146 1.9204 1.9854 -0.0032 0.0687 -0.1498 11 ASN A C 82 O O . ASN A 11 ? 1.8798 1.8792 1.9479 -0.0033 0.0681 -0.1488 11 ASN A O 83 C CB . ASN A 11 ? 1.8275 1.8328 1.9068 0.0014 0.0698 -0.1522 11 ASN A CB 84 C CG . ASN A 11 ? 1.8252 1.8338 1.9079 0.0040 0.0673 -0.1504 11 ASN A CG 85 O OD1 . ASN A 11 ? 1.7842 1.7988 1.8679 0.0035 0.0668 -0.1502 11 ASN A OD1 86 N ND2 . ASN A 11 ? 1.8628 1.8674 1.9473 0.0066 0.0657 -0.1490 11 ASN A ND2 87 N N . SER A 12 ? 1.9276 1.9382 1.9976 -0.0040 0.0676 -0.1486 12 SER A N 88 C CA . SER A 12 ? 1.8791 1.8877 1.9451 -0.0050 0.0655 -0.1459 12 SER A CA 89 C C . SER A 12 ? 1.8527 1.8579 1.9129 -0.0081 0.0665 -0.1460 12 SER A C 90 O O . SER A 12 ? 1.8706 1.8782 1.9292 -0.0103 0.0688 -0.1478 12 SER A O 91 C CB . SER A 12 ? 1.7969 1.8117 1.8633 -0.0052 0.0643 -0.1448 12 SER A CB 92 O OG . SER A 12 ? 1.7913 1.8044 1.8534 -0.0064 0.0625 -0.1424 12 SER A OG 93 N N . THR A 13 ? 1.8168 1.8165 1.8738 -0.0082 0.0649 -0.1438 13 THR A N 94 C CA . THR A 13 ? 1.8681 1.8645 1.9194 -0.0112 0.0655 -0.1435 13 THR A CA 95 C C . THR A 13 ? 1.8539 1.8506 1.9017 -0.0121 0.0632 -0.1408 13 THR A C 96 O O . THR A 13 ? 1.8297 1.8225 1.8727 -0.0140 0.0629 -0.1398 13 THR A O 97 C CB . THR A 13 ? 1.7729 1.7616 1.8226 -0.0110 0.0658 -0.1437 13 THR A CB 98 O OG1 . THR A 13 ? 1.7743 1.7594 1.8263 -0.0082 0.0635 -0.1419 13 THR A OG1 99 C CG2 . THR A 13 ? 1.7409 1.7293 1.7928 -0.0109 0.0685 -0.1466 13 THR A CG2 100 N N . THR A 14 ? 1.7130 1.7143 1.7630 -0.0108 0.0617 -0.1397 14 THR A N 101 C CA . THR A 14 ? 1.6727 1.6749 1.7198 -0.0115 0.0595 -0.1371 14 THR A CA 102 C C . THR A 14 ? 1.6870 1.6924 1.7297 -0.0146 0.0606 -0.1375 14 THR A C 103 O O . THR A 14 ? 1.6895 1.7002 1.7332 -0.0153 0.0623 -0.1393 14 THR A O 104 C CB . THR A 14 ? 1.6418 1.6482 1.6927 -0.0092 0.0577 -0.1359 14 THR A CB 105 O OG1 . THR A 14 ? 1.6519 1.6553 1.7067 -0.0063 0.0564 -0.1353 14 THR A OG1 106 C CG2 . THR A 14 ? 1.6160 1.6233 1.6638 -0.0100 0.0555 -0.1333 14 THR A CG2 107 N N . GLN A 15 ? 1.6587 1.6610 1.6964 -0.0163 0.0597 -0.1358 15 GLN A N 108 C CA . GLN A 15 ? 1.6775 1.6823 1.7104 -0.0193 0.0608 -0.1361 15 GLN A CA 109 C C . GLN A 15 ? 1.6466 1.6539 1.6768 -0.0198 0.0588 -0.1338 15 GLN A C 110 O O . GLN A 15 ? 1.5730 1.5779 1.6032 -0.0186 0.0563 -0.1314 15 GLN A O 111 C CB . GLN A 15 ? 1.6699 1.6695 1.6984 -0.0215 0.0618 -0.1364 15 GLN A CB 112 C CG . GLN A 15 ? 1.6620 1.6597 1.6921 -0.0217 0.0643 -0.1390 15 GLN A CG 113 C CD . GLN A 15 ? 1.7155 1.7087 1.7406 -0.0243 0.0654 -0.1393 15 GLN A CD 114 O OE1 . GLN A 15 ? 1.7275 1.7154 1.7500 -0.0246 0.0639 -0.1376 15 GLN A OE1 115 N NE2 . GLN A 15 ? 1.7471 1.7426 1.7709 -0.0264 0.0681 -0.1415 15 GLN A NE2 116 N N . VAL A 16 ? 1.6082 1.6205 1.6361 -0.0217 0.0600 -0.1345 16 VAL A N 117 C CA . VAL A 16 ? 1.5656 1.5806 1.5904 -0.0224 0.0584 -0.1325 16 VAL A CA 118 C C . VAL A 16 ? 1.5277 1.5433 1.5468 -0.0255 0.0597 -0.1328 16 VAL A C 119 O O . VAL A 16 ? 1.5876 1.6019 1.6055 -0.0271 0.0619 -0.1345 16 VAL A O 120 C CB . VAL A 16 ? 1.4910 1.5124 1.5185 -0.0214 0.0583 -0.1329 16 VAL A CB 121 C CG1 . VAL A 16 ? 1.4824 1.5038 1.5156 -0.0184 0.0572 -0.1328 16 VAL A CG1 122 C CG2 . VAL A 16 ? 1.4089 1.4349 1.4363 -0.0229 0.0611 -0.1355 16 VAL A CG2 123 N N . ASP A 17 ? 1.4842 1.5019 1.4998 -0.0264 0.0584 -0.1310 17 ASP A N 124 C CA . ASP A 17 ? 1.4249 1.4442 1.4351 -0.0292 0.0595 -0.1311 17 ASP A CA 125 C C . ASP A 17 ? 1.3889 1.4147 1.3983 -0.0296 0.0599 -0.1313 17 ASP A C 126 O O . ASP A 17 ? 1.3778 1.4058 1.3893 -0.0279 0.0583 -0.1302 17 ASP A O 127 C CB . ASP A 17 ? 1.4721 1.4873 1.4778 -0.0302 0.0576 -0.1286 17 ASP A CB 128 C CG . ASP A 17 ? 1.5925 1.6011 1.5978 -0.0304 0.0575 -0.1285 17 ASP A CG 129 O OD1 . ASP A 17 ? 1.5869 1.5932 1.5964 -0.0287 0.0578 -0.1296 17 ASP A OD1 130 O OD2 . ASP A 17 ? 1.6326 1.6382 1.6331 -0.0322 0.0570 -0.1274 17 ASP A OD2 131 N N . THR A 18 ? 1.3056 1.3344 1.3119 -0.0319 0.0621 -0.1326 18 THR A N 132 C CA . THR A 18 ? 1.2432 1.2778 1.2476 -0.0326 0.0625 -0.1326 18 THR A CA 133 C C . THR A 18 ? 1.2925 1.3272 1.2906 -0.0352 0.0628 -0.1317 18 THR A C 134 O O . THR A 18 ? 1.3991 1.4294 1.3946 -0.0364 0.0628 -0.1312 18 THR A O 135 C CB . THR A 18 ? 1.2931 1.3328 1.3001 -0.0329 0.0651 -0.1353 18 THR A CB 136 O OG1 . THR A 18 ? 1.3114 1.3506 1.3164 -0.0351 0.0676 -0.1370 18 THR A OG1 137 C CG2 . THR A 18 ? 1.2552 1.2949 1.2686 -0.0305 0.0650 -0.1364 18 THR A CG2 138 N N . LEU A 19 ? 1.1866 1.2263 1.1822 -0.0359 0.0631 -0.1315 19 LEU A N 139 C CA . LEU A 19 ? 1.2656 1.3061 1.2551 -0.0384 0.0637 -0.1308 19 LEU A CA 140 C C . LEU A 19 ? 1.2925 1.3329 1.2806 -0.0406 0.0665 -0.1329 19 LEU A C 141 O O . LEU A 19 ? 1.2342 1.2718 1.2183 -0.0425 0.0667 -0.1323 19 LEU A O 142 C CB . LEU A 19 ? 1.3504 1.3966 1.3378 -0.0385 0.0636 -0.1304 19 LEU A CB 143 C CG . LEU A 19 ? 1.2933 1.3395 1.2807 -0.0367 0.0607 -0.1280 19 LEU A CG 144 C CD1 . LEU A 19 ? 1.2441 1.2962 1.2301 -0.0367 0.0610 -0.1280 19 LEU A CD1 145 C CD2 . LEU A 19 ? 1.1986 1.2407 1.1820 -0.0373 0.0586 -0.1255 19 LEU A CD2 146 N N . LEU A 20 ? 1.5729 1.6164 1.5644 -0.0405 0.0687 -0.1353 20 LEU A N 147 C CA . LEU A 20 ? 1.5910 1.6349 1.5815 -0.0426 0.0717 -0.1375 20 LEU A CA 148 C C . LEU A 20 ? 1.5194 1.5575 1.5115 -0.0427 0.0720 -0.1382 20 LEU A C 149 O O . LEU A 20 ? 1.5348 1.5714 1.5241 -0.0449 0.0738 -0.1391 20 LEU A O 150 C CB . LEU A 20 ? 1.6232 1.6725 1.6172 -0.0424 0.0739 -0.1399 20 LEU A CB 151 C CG . LEU A 20 ? 1.5761 1.6316 1.5690 -0.0423 0.0738 -0.1397 20 LEU A CG 152 C CD1 . LEU A 20 ? 1.5423 1.6025 1.5393 -0.0418 0.0759 -0.1421 20 LEU A CD1 153 C CD2 . LEU A 20 ? 1.5071 1.5646 1.4938 -0.0447 0.0746 -0.1390 20 LEU A CD2 154 N N . GLU A 21 ? 1.3204 1.3551 1.3166 -0.0403 0.0704 -0.1377 21 GLU A N 155 C CA . GLU A 21 ? 1.3843 1.4139 1.3827 -0.0400 0.0709 -0.1387 21 GLU A CA 156 C C . GLU A 21 ? 1.4430 1.4673 1.4433 -0.0378 0.0682 -0.1368 21 GLU A C 157 O O . GLU A 21 ? 1.4586 1.4841 1.4614 -0.0357 0.0663 -0.1356 21 GLU A O 158 C CB . GLU A 21 ? 1.4277 1.4599 1.4312 -0.0390 0.0730 -0.1413 21 GLU A CB 159 C CG . GLU A 21 ? 1.5935 1.6223 1.5977 -0.0401 0.0751 -0.1432 21 GLU A CG 160 C CD . GLU A 21 ? 1.6951 1.7269 1.7043 -0.0391 0.0771 -0.1458 21 GLU A CD 161 O OE1 . GLU A 21 ? 1.7950 1.8246 1.8049 -0.0400 0.0791 -0.1476 21 GLU A OE1 162 O OE2 . GLU A 21 ? 1.5636 1.5998 1.5760 -0.0376 0.0767 -0.1460 21 GLU A OE2 163 N N . LYS A 22 ? 1.6028 1.6212 1.6016 -0.0385 0.0681 -0.1366 22 LYS A N 164 C CA . LYS A 22 ? 1.6916 1.7045 1.6923 -0.0365 0.0658 -0.1351 22 LYS A CA 165 C C . LYS A 22 ? 1.7570 1.7669 1.7621 -0.0352 0.0669 -0.1368 22 LYS A C 166 O O . LYS A 22 ? 1.7649 1.7760 1.7707 -0.0362 0.0695 -0.1392 22 LYS A O 167 C CB . LYS A 22 ? 1.8100 1.8178 1.8057 -0.0381 0.0646 -0.1333 22 LYS A CB 168 C CG . LYS A 22 ? 1.9064 1.9162 1.8979 -0.0390 0.0628 -0.1310 22 LYS A CG 169 C CD . LYS A 22 ? 2.1786 2.1829 2.1658 -0.0403 0.0614 -0.1292 22 LYS A CD 170 C CE . LYS A 22 ? 2.3284 2.3349 2.3109 -0.0415 0.0600 -0.1271 22 LYS A CE 171 N NZ . LYS A 22 ? 2.5008 2.5021 2.4789 -0.0430 0.0586 -0.1255 22 LYS A NZ 172 N N . ASN A 23 ? 1.6817 1.6876 1.6898 -0.0328 0.0649 -0.1357 23 ASN A N 173 C CA . ASN A 23 ? 1.6825 1.6851 1.6949 -0.0311 0.0656 -0.1371 23 ASN A CA 174 C C . ASN A 23 ? 1.6664 1.6734 1.6829 -0.0305 0.0679 -0.1397 23 ASN A C 175 O O . ASN A 23 ? 1.7453 1.7514 1.7619 -0.0316 0.0702 -0.1418 23 ASN A O 176 C CB . ASN A 23 ? 1.6858 1.6823 1.6952 -0.0327 0.0665 -0.1376 23 ASN A CB 177 C CG . ASN A 23 ? 1.7856 1.7763 1.7928 -0.0323 0.0639 -0.1351 23 ASN A CG 178 O OD1 . ASN A 23 ? 1.8009 1.7909 1.8107 -0.0299 0.0616 -0.1335 23 ASN A OD1 179 N ND2 . ASN A 23 ? 1.8646 1.8511 1.8671 -0.0345 0.0643 -0.1349 23 ASN A ND2 180 N N . VAL A 24 ? 1.2726 1.2844 1.2925 -0.0287 0.0671 -0.1396 24 VAL A N 181 C CA . VAL A 24 ? 1.2776 1.2943 1.3015 -0.0282 0.0691 -0.1419 24 VAL A CA 182 C C . VAL A 24 ? 1.3518 1.3685 1.3817 -0.0249 0.0680 -0.1421 24 VAL A C 183 O O . VAL A 24 ? 1.3527 1.3705 1.3841 -0.0232 0.0658 -0.1403 24 VAL A O 184 C CB . VAL A 24 ? 1.2878 1.3113 1.3105 -0.0292 0.0695 -0.1420 24 VAL A CB 185 C CG1 . VAL A 24 ? 1.3635 1.3922 1.3906 -0.0285 0.0714 -0.1444 24 VAL A CG1 186 C CG2 . VAL A 24 ? 1.2883 1.3125 1.3051 -0.0323 0.0707 -0.1420 24 VAL A CG2 187 N N . THR A 25 ? 1.6451 1.6604 1.6783 -0.0242 0.0697 -0.1442 25 THR A N 188 C CA . THR A 25 ? 1.6073 1.6222 1.6462 -0.0211 0.0689 -0.1444 25 THR A CA 189 C C . THR A 25 ? 1.6656 1.6873 1.7084 -0.0199 0.0691 -0.1453 25 THR A C 190 O O . THR A 25 ? 1.7183 1.7444 1.7611 -0.0214 0.0712 -0.1473 25 THR A O 191 C CB . THR A 25 ? 1.6423 1.6533 1.6832 -0.0206 0.0706 -0.1464 25 THR A CB 192 O OG1 . THR A 25 ? 1.6488 1.6532 1.6860 -0.0216 0.0703 -0.1455 25 THR A OG1 193 C CG2 . THR A 25 ? 1.6503 1.6610 1.6970 -0.0173 0.0697 -0.1466 25 THR A CG2 194 N N . VAL A 26 ? 1.5430 1.5656 1.5890 -0.0175 0.0669 -0.1439 26 VAL A N 195 C CA . VAL A 26 ? 1.5415 1.5703 1.5911 -0.0163 0.0668 -0.1445 26 VAL A CA 196 C C . VAL A 26 ? 1.5470 1.5755 1.6023 -0.0132 0.0659 -0.1447 26 VAL A C 197 O O . VAL A 26 ? 1.5217 1.5450 1.5780 -0.0117 0.0649 -0.1438 26 VAL A O 198 C CB . VAL A 26 ? 1.5194 1.5512 1.5668 -0.0165 0.0648 -0.1423 26 VAL A CB 199 C CG1 . VAL A 26 ? 1.5663 1.6002 1.6086 -0.0195 0.0660 -0.1426 26 VAL A CG1 200 C CG2 . VAL A 26 ? 1.4999 1.5271 1.5462 -0.0153 0.0620 -0.1395 26 VAL A CG2 201 N N . THR A 27 ? 1.5056 1.5398 1.5647 -0.0122 0.0662 -0.1458 27 THR A N 202 C CA . THR A 27 ? 1.4661 1.5010 1.5308 -0.0093 0.0656 -0.1462 27 THR A CA 203 C C . THR A 27 ? 1.4419 1.4759 1.5078 -0.0072 0.0626 -0.1436 27 THR A C 204 O O . THR A 27 ? 1.3878 1.4187 1.4566 -0.0049 0.0616 -0.1430 27 THR A O 205 C CB . THR A 27 ? 1.4712 1.5128 1.5394 -0.0092 0.0671 -0.1484 27 THR A CB 206 O OG1 . THR A 27 ? 1.5122 1.5586 1.5788 -0.0100 0.0662 -0.1474 27 THR A OG1 207 C CG2 . THR A 27 ? 1.6476 1.6899 1.7151 -0.0111 0.0702 -0.1511 27 THR A CG2 208 N N . HIS A 28 ? 1.7840 1.8210 1.8478 -0.0078 0.0611 -0.1419 28 HIS A N 209 C CA . HIS A 28 ? 1.7138 1.7503 1.7784 -0.0060 0.0582 -0.1393 28 HIS A CA 210 C C . HIS A 28 ? 1.6534 1.6892 1.7130 -0.0075 0.0567 -0.1370 28 HIS A C 211 O O . HIS A 28 ? 1.6279 1.6676 1.6851 -0.0092 0.0573 -0.1373 28 HIS A O 212 C CB . HIS A 28 ? 1.7287 1.7708 1.7975 -0.0044 0.0576 -0.1396 28 HIS A CB 213 C CG . HIS A 28 ? 1.7271 1.7711 1.8008 -0.0032 0.0593 -0.1421 28 HIS A CG 214 N ND1 . HIS A 28 ? 1.8077 1.8557 1.8820 -0.0045 0.0617 -0.1447 28 HIS A ND1 215 C CD2 . HIS A 28 ? 1.7493 1.7917 1.8273 -0.0007 0.0589 -0.1424 28 HIS A CD2 216 C CE1 . HIS A 28 ? 1.8938 1.9427 1.9728 -0.0029 0.0628 -0.1465 28 HIS A CE1 217 N NE2 . HIS A 28 ? 1.8760 1.9215 1.9573 -0.0006 0.0611 -0.1452 28 HIS A NE2 218 N N . SER A 29 ? 1.5503 1.5810 1.6083 -0.0070 0.0548 -0.1348 29 SER A N 219 C CA . SER A 29 ? 1.5171 1.5468 1.5706 -0.0082 0.0532 -0.1324 29 SER A CA 220 C C . SER A 29 ? 1.5156 1.5431 1.5703 -0.0061 0.0502 -0.1297 29 SER A C 221 O O . SER A 29 ? 1.5248 1.5513 1.5838 -0.0038 0.0496 -0.1297 29 SER A O 222 C CB . SER A 29 ? 1.4834 1.5085 1.5322 -0.0103 0.0540 -0.1323 29 SER A CB 223 O OG . SER A 29 ? 1.5393 1.5584 1.5883 -0.0092 0.0527 -0.1310 29 SER A OG 224 N N . VAL A 30 ? 1.6041 1.6310 1.6552 -0.0070 0.0485 -0.1274 30 VAL A N 225 C CA . VAL A 30 ? 1.5939 1.6189 1.6458 -0.0053 0.0456 -0.1247 30 VAL A CA 226 C C . VAL A 30 ? 1.5409 1.5617 1.5880 -0.0066 0.0442 -0.1225 30 VAL A C 227 O O . VAL A 30 ? 1.5413 1.5629 1.5840 -0.0088 0.0449 -0.1225 30 VAL A O 228 C CB . VAL A 30 ? 1.4632 1.4936 1.5167 -0.0044 0.0444 -0.1238 30 VAL A CB 229 C CG1 . VAL A 30 ? 1.3631 1.3972 1.4126 -0.0066 0.0449 -0.1240 30 VAL A CG1 230 C CG2 . VAL A 30 ? 1.4427 1.4711 1.4968 -0.0028 0.0414 -0.1209 30 VAL A CG2 231 N N . GLU A 31 ? 1.5204 1.5367 1.5683 -0.0052 0.0423 -0.1205 31 GLU A N 232 C CA . GLU A 31 ? 1.4757 1.4879 1.5194 -0.0063 0.0408 -0.1183 31 GLU A CA 233 C C . GLU A 31 ? 1.5016 1.5153 1.5445 -0.0057 0.0382 -0.1156 31 GLU A C 234 O O . GLU A 31 ? 1.4857 1.4996 1.5320 -0.0036 0.0366 -0.1144 31 GLU A O 235 C CB . GLU A 31 ? 1.4819 1.4878 1.5264 -0.0053 0.0402 -0.1177 31 GLU A CB 236 C CG . GLU A 31 ? 1.4729 1.4744 1.5134 -0.0063 0.0384 -0.1153 31 GLU A CG 237 C CD . GLU A 31 ? 1.4924 1.4924 1.5277 -0.0092 0.0398 -0.1160 31 GLU A CD 238 O OE1 . GLU A 31 ? 1.5101 1.5143 1.5432 -0.0108 0.0410 -0.1170 31 GLU A OE1 239 O OE2 . GLU A 31 ? 1.4466 1.4413 1.4801 -0.0098 0.0396 -0.1156 31 GLU A OE2 240 N N . LEU A 32 ? 1.1932 1.2081 1.2314 -0.0077 0.0379 -0.1147 32 LEU A N 241 C CA . LEU A 32 ? 1.1398 1.1564 1.1766 -0.0074 0.0356 -0.1123 32 LEU A CA 242 C C . LEU A 32 ? 1.0919 1.1035 1.1265 -0.0074 0.0333 -0.1096 32 LEU A C 243 O O . LEU A 32 ? 1.0084 1.0204 1.0427 -0.0068 0.0311 -0.1073 32 LEU A O 244 C CB . LEU A 32 ? 1.1000 1.1205 1.1328 -0.0094 0.0363 -0.1127 32 LEU A CB 245 C CG . LEU A 32 ? 1.1295 1.1556 1.1639 -0.0096 0.0383 -0.1150 32 LEU A CG 246 C CD1 . LEU A 32 ? 1.1342 1.1633 1.1639 -0.0118 0.0391 -0.1154 32 LEU A CD1 247 C CD2 . LEU A 32 ? 1.0851 1.1146 1.1233 -0.0076 0.0371 -0.1145 32 LEU A CD2 248 N N . LEU A 33 ? 1.3354 1.3422 1.3685 -0.0082 0.0339 -0.1099 33 LEU A N 249 C CA . LEU A 33 ? 1.2810 1.2830 1.3117 -0.0085 0.0319 -0.1075 33 LEU A CA 250 C C . LEU A 33 ? 1.3206 1.3181 1.3547 -0.0065 0.0309 -0.1067 33 LEU A C 251 O O . LEU A 33 ? 1.3396 1.3350 1.3758 -0.0060 0.0324 -0.1085 33 LEU A O 252 C CB . LEU A 33 ? 1.3456 1.3452 1.3713 -0.0110 0.0330 -0.1080 33 LEU A CB 253 C CG . LEU A 33 ? 1.3262 1.3210 1.3485 -0.0119 0.0311 -0.1057 33 LEU A CG 254 C CD1 . LEU A 33 ? 1.3742 1.3697 1.3908 -0.0146 0.0318 -0.1058 33 LEU A CD1 255 C CD2 . LEU A 33 ? 1.3052 1.2942 1.3289 -0.0112 0.0311 -0.1059 33 LEU A CD2 256 N N . GLU A 34 ? 1.2527 1.2486 1.2874 -0.0054 0.0284 -0.1041 34 GLU A N 257 C CA . GLU A 34 ? 1.2348 1.2263 1.2724 -0.0035 0.0272 -0.1030 34 GLU A CA 258 C C . GLU A 34 ? 1.2563 1.2421 1.2904 -0.0047 0.0263 -0.1017 34 GLU A C 259 O O . GLU A 34 ? 1.2352 1.2209 1.2654 -0.0063 0.0251 -0.1001 34 GLU A O 260 C CB . GLU A 34 ? 1.1550 1.1481 1.1956 -0.0015 0.0250 -0.1009 34 GLU A CB 261 C CG . GLU A 34 ? 1.2253 1.2142 1.2692 0.0006 0.0237 -0.0997 34 GLU A CG 262 C CD . GLU A 34 ? 1.3214 1.3092 1.3689 0.0020 0.0256 -0.1020 34 GLU A CD 263 O OE1 . GLU A 34 ? 1.2760 1.2672 1.3276 0.0037 0.0260 -0.1030 34 GLU A OE1 264 O OE2 . GLU A 34 ? 1.4132 1.3966 1.4592 0.0013 0.0265 -0.1029 34 GLU A OE2 265 N N . ASN A 35 ? 1.2545 1.2358 1.2901 -0.0040 0.0268 -0.1024 35 ASN A N 266 C CA . ASN A 35 ? 1.2218 1.1973 1.2543 -0.0051 0.0259 -0.1012 35 ASN A CA 267 C C . ASN A 35 ? 1.2387 1.2097 1.2742 -0.0029 0.0244 -0.0998 35 ASN A C 268 O O . ASN A 35 ? 1.3128 1.2785 1.3463 -0.0034 0.0236 -0.0988 35 ASN A O 269 C CB . ASN A 35 ? 1.2594 1.2327 1.2891 -0.0070 0.0282 -0.1034 35 ASN A CB 270 C CG . ASN A 35 ? 1.3220 1.2948 1.3554 -0.0056 0.0302 -0.1059 35 ASN A CG 271 O OD1 . ASN A 35 ? 1.3101 1.2856 1.3479 -0.0035 0.0303 -0.1063 35 ASN A OD1 272 N ND2 . ASN A 35 ? 1.2366 1.2059 1.2679 -0.0069 0.0318 -0.1074 35 ASN A ND2 273 N N . GLN A 36 ? 1.3025 1.2756 1.3429 -0.0004 0.0240 -0.0997 36 GLN A N 274 C CA . GLN A 36 ? 1.3816 1.3510 1.4252 0.0020 0.0227 -0.0984 36 GLN A CA 275 C C . GLN A 36 ? 1.3505 1.3205 1.3949 0.0029 0.0199 -0.0954 36 GLN A C 276 O O . GLN A 36 ? 1.3337 1.3086 1.3791 0.0032 0.0193 -0.0948 36 GLN A O 277 C CB . GLN A 36 ? 1.4700 1.4410 1.5186 0.0043 0.0240 -0.1003 36 GLN A CB 278 C CG . GLN A 36 ? 1.5646 1.5300 1.6148 0.0056 0.0245 -0.1009 36 GLN A CG 279 C CD . GLN A 36 ? 1.5447 1.5058 1.5907 0.0034 0.0258 -0.1021 36 GLN A CD 280 O OE1 . GLN A 36 ? 1.5577 1.5205 1.6024 0.0020 0.0280 -0.1044 36 GLN A OE1 281 N NE2 . GLN A 36 ? 1.5200 1.4757 1.5639 0.0030 0.0244 -0.1005 36 GLN A NE2 282 N N . LYS A 37 ? 1.1824 1.1473 1.2263 0.0033 0.0182 -0.0934 37 LYS A N 283 C CA . LYS A 37 ? 1.1123 1.0772 1.1569 0.0043 0.0156 -0.0904 37 LYS A CA 284 C C . LYS A 37 ? 1.1227 1.0833 1.1705 0.0065 0.0144 -0.0892 37 LYS A C 285 O O . LYS A 37 ? 1.2701 1.2259 1.3175 0.0066 0.0151 -0.0900 37 LYS A O 286 C CB . LYS A 37 ? 1.0053 0.9691 1.0450 0.0019 0.0141 -0.0886 37 LYS A CB 287 C CG . LYS A 37 ? 1.0830 1.0406 1.1200 0.0009 0.0136 -0.0879 37 LYS A CG 288 C CD . LYS A 37 ? 1.2459 1.2017 1.2800 -0.0010 0.0159 -0.0904 37 LYS A CD 289 C CE . LYS A 37 ? 1.1881 1.1373 1.2198 -0.0018 0.0153 -0.0899 37 LYS A CE 290 N NZ . LYS A 37 ? 1.0101 0.9576 1.0383 -0.0033 0.0131 -0.0873 37 LYS A NZ 291 N N . GLU A 38 ? 0.9039 0.8661 0.9545 0.0083 0.0125 -0.0871 38 GLU A N 292 C CA . GLU A 38 ? 0.9660 0.9245 1.0196 0.0105 0.0112 -0.0855 38 GLU A CA 293 C C . GLU A 38 ? 0.9492 0.9044 1.0001 0.0095 0.0088 -0.0827 38 GLU A C 294 O O . GLU A 38 ? 0.9716 0.9293 1.0225 0.0094 0.0071 -0.0806 38 GLU A O 295 C CB . GLU A 38 ? 0.9798 0.9422 1.0382 0.0130 0.0105 -0.0848 38 GLU A CB 296 C CG . GLU A 38 ? 1.0425 1.0099 1.1034 0.0137 0.0125 -0.0873 38 GLU A CG 297 C CD . GLU A 38 ? 1.0934 1.0651 1.1586 0.0159 0.0115 -0.0862 38 GLU A CD 298 O OE1 . GLU A 38 ? 1.0779 1.0484 1.1444 0.0171 0.0094 -0.0837 38 GLU A OE1 299 O OE2 . GLU A 38 ? 1.0835 1.0599 1.1506 0.0164 0.0128 -0.0880 38 GLU A OE2 300 N N . LYS A 39 ? 1.0997 1.0492 1.1482 0.0086 0.0088 -0.0826 39 LYS A N 301 C CA . LYS A 39 ? 1.1169 1.0631 1.1624 0.0073 0.0067 -0.0802 39 LYS A CA 302 C C . LYS A 39 ? 1.1296 1.0752 1.1778 0.0091 0.0042 -0.0773 39 LYS A C 303 O O . LYS A 39 ? 1.1374 1.0783 1.1866 0.0102 0.0033 -0.0762 39 LYS A O 304 C CB . LYS A 39 ? 1.1026 1.0427 1.1452 0.0061 0.0071 -0.0808 39 LYS A CB 305 C CG . LYS A 39 ? 1.1145 1.0549 1.1546 0.0044 0.0097 -0.0838 39 LYS A CG 306 C CD . LYS A 39 ? 1.1084 1.0442 1.1435 0.0019 0.0096 -0.0837 39 LYS A CD 307 C CE . LYS A 39 ? 1.2110 1.1402 1.2465 0.0028 0.0094 -0.0837 39 LYS A CE 308 N NZ . LYS A 39 ? 1.1757 1.1006 1.2062 0.0001 0.0095 -0.0839 39 LYS A NZ 309 N N . ARG A 40 ? 1.0658 1.0163 1.1152 0.0095 0.0032 -0.0760 40 ARG A N 310 C CA . ARG A 40 ? 1.0717 1.0224 1.1236 0.0110 0.0010 -0.0732 40 ARG A CA 311 C C . ARG A 40 ? 1.1350 1.0907 1.1862 0.0103 -0.0002 -0.0717 40 ARG A C 312 O O . ARG A 40 ? 1.0540 1.0137 1.1037 0.0092 0.0010 -0.0732 40 ARG A O 313 C CB . ARG A 40 ? 1.0001 0.9512 1.0573 0.0141 0.0013 -0.0735 40 ARG A CB 314 C CG . ARG A 40 ? 1.0174 0.9738 1.0771 0.0150 0.0031 -0.0756 40 ARG A CG 315 C CD . ARG A 40 ? 1.1337 1.0908 1.1986 0.0181 0.0030 -0.0755 40 ARG A CD 316 N NE . ARG A 40 ? 1.0943 1.0562 1.1618 0.0191 0.0048 -0.0777 40 ARG A NE 317 C CZ . ARG A 40 ? 1.1825 1.1463 1.2547 0.0218 0.0049 -0.0778 40 ARG A CZ 318 N NH1 . ARG A 40 ? 1.1555 1.1168 1.2301 0.0238 0.0035 -0.0759 40 ARG A NH1 319 N NH2 . ARG A 40 ? 1.2265 1.1948 1.3008 0.0225 0.0065 -0.0799 40 ARG A NH2 320 N N . PHE A 41 ? 1.1853 1.1407 1.2375 0.0110 -0.0025 -0.0688 41 PHE A N 321 C CA . PHE A 41 ? 1.0965 1.0564 1.1483 0.0105 -0.0038 -0.0672 41 PHE A CA 322 C C . PHE A 41 ? 1.1289 1.0922 1.1854 0.0130 -0.0042 -0.0665 41 PHE A C 323 O O . PHE A 41 ? 1.1044 1.0656 1.1639 0.0148 -0.0052 -0.0651 41 PHE A O 324 C CB . PHE A 41 ? 1.0418 0.9992 1.0910 0.0093 -0.0062 -0.0643 41 PHE A CB 325 C CG . PHE A 41 ? 1.0730 1.0285 1.1170 0.0066 -0.0060 -0.0646 41 PHE A CG 326 C CD1 . PHE A 41 ? 1.0457 1.0043 1.0869 0.0050 -0.0044 -0.0666 41 PHE A CD1 327 C CD2 . PHE A 41 ? 1.0918 1.0426 1.1337 0.0057 -0.0074 -0.0630 41 PHE A CD2 328 C CE1 . PHE A 41 ? 1.0187 0.9758 1.0551 0.0026 -0.0043 -0.0668 41 PHE A CE1 329 C CE2 . PHE A 41 ? 0.9537 0.9030 0.9908 0.0032 -0.0073 -0.0633 41 PHE A CE2 330 C CZ . PHE A 41 ? 0.9546 0.9070 0.9888 0.0016 -0.0057 -0.0652 41 PHE A CZ 331 N N . CYS A 42 ? 1.0947 1.0633 1.1516 0.0129 -0.0034 -0.0674 42 CYS A N 332 C CA . CYS A 42 ? 1.1086 1.0810 1.1699 0.0151 -0.0037 -0.0670 42 CYS A CA 333 C C . CYS A 42 ? 1.0528 1.0290 1.1133 0.0146 -0.0054 -0.0648 42 CYS A C 334 O O . CYS A 42 ? 1.0081 0.9837 1.0648 0.0126 -0.0065 -0.0635 42 CYS A O 335 C CB . CYS A 42 ? 1.1640 1.1397 1.2272 0.0158 -0.0013 -0.0701 42 CYS A CB 336 S SG . CYS A 42 ? 1.0886 1.0600 1.1536 0.0170 0.0006 -0.0725 42 CYS A SG 337 N N . LYS A 43 ? 1.0847 1.0648 1.1488 0.0163 -0.0057 -0.0644 43 LYS A N 338 C CA . LYS A 43 ? 1.0719 1.0557 1.1354 0.0159 -0.0072 -0.0624 43 LYS A CA 339 C C . LYS A 43 ? 1.1284 1.1166 1.1896 0.0145 -0.0060 -0.0641 43 LYS A C 340 O O . LYS A 43 ? 1.1471 1.1369 1.2092 0.0147 -0.0040 -0.0669 43 LYS A O 341 C CB . LYS A 43 ? 1.1389 1.1252 1.2071 0.0182 -0.0081 -0.0611 43 LYS A CB 342 C CG . LYS A 43 ? 1.2009 1.1835 1.2709 0.0194 -0.0099 -0.0585 43 LYS A CG 343 C CD . LYS A 43 ? 1.1914 1.1767 1.2661 0.0218 -0.0105 -0.0574 43 LYS A CD 344 C CE . LYS A 43 ? 1.2739 1.2601 1.3522 0.0238 -0.0086 -0.0599 43 LYS A CE 345 N NZ . LYS A 43 ? 1.4683 1.4573 1.5512 0.0262 -0.0092 -0.0588 43 LYS A NZ 346 N N . ILE A 44 ? 1.1447 1.1345 1.2028 0.0130 -0.0073 -0.0625 44 ILE A N 347 C CA . ILE A 44 ? 1.1401 1.1341 1.1958 0.0116 -0.0065 -0.0637 44 ILE A CA 348 C C . ILE A 44 ? 1.1510 1.1490 1.2077 0.0122 -0.0079 -0.0620 44 ILE A C 349 O O . ILE A 44 ? 1.1404 1.1374 1.1968 0.0122 -0.0100 -0.0591 44 ILE A O 350 C CB . ILE A 44 ? 1.0855 1.0780 1.1357 0.0092 -0.0067 -0.0635 44 ILE A CB 351 C CG1 . ILE A 44 ? 1.0271 1.0159 1.0758 0.0084 -0.0052 -0.0654 44 ILE A CG1 352 C CG2 . ILE A 44 ? 1.1888 1.1857 1.2363 0.0080 -0.0061 -0.0644 44 ILE A CG2 353 C CD1 . ILE A 44 ? 0.9951 0.9862 1.0443 0.0084 -0.0026 -0.0688 44 ILE A CD1 354 N N . MET A 45 ? 1.1414 1.1440 1.1993 0.0126 -0.0068 -0.0636 45 MET A N 355 C CA . MET A 45 ? 1.1669 1.1737 1.2260 0.0131 -0.0080 -0.0621 45 MET A CA 356 C C . MET A 45 ? 1.2097 1.2156 1.2727 0.0150 -0.0095 -0.0600 45 MET A C 357 O O . MET A 45 ? 1.3196 1.3270 1.3825 0.0151 -0.0113 -0.0575 45 MET A O 358 C CB . MET A 45 ? 1.2483 1.2557 1.3028 0.0112 -0.0094 -0.0603 45 MET A CB 359 C CG . MET A 45 ? 1.1988 1.2073 1.2491 0.0094 -0.0080 -0.0623 45 MET A CG 360 S SD . MET A 45 ? 1.3460 1.3606 1.3969 0.0094 -0.0067 -0.0643 45 MET A SD 361 C CE . MET A 45 ? 1.4673 1.4845 1.5177 0.0095 -0.0092 -0.0612 45 MET A CE 362 N N . ASN A 46 ? 1.1856 1.1893 1.2520 0.0166 -0.0086 -0.0609 46 ASN A N 363 C CA . ASN A 46 ? 1.1487 1.1511 1.2189 0.0186 -0.0099 -0.0590 46 ASN A CA 364 C C . ASN A 46 ? 1.0703 1.0692 1.1389 0.0180 -0.0120 -0.0559 46 ASN A C 365 O O . ASN A 46 ? 1.0396 1.0381 1.1108 0.0194 -0.0134 -0.0537 46 ASN A O 366 C CB . ASN A 46 ? 0.9903 0.9975 1.0640 0.0201 -0.0102 -0.0586 46 ASN A CB 367 C CG . ASN A 46 ? 1.2997 1.3062 1.3784 0.0227 -0.0102 -0.0582 46 ASN A CG 368 O OD1 . ASN A 46 ? 1.5468 1.5564 1.6287 0.0242 -0.0092 -0.0597 46 ASN A OD1 369 N ND2 . ASN A 46 ? 1.2865 1.2888 1.3657 0.0233 -0.0114 -0.0563 46 ASN A ND2 370 N N . LYS A 47 ? 1.0549 1.0514 1.1190 0.0159 -0.0123 -0.0557 47 LYS A N 371 C CA . LYS A 47 ? 1.1082 1.1012 1.1704 0.0151 -0.0143 -0.0529 47 LYS A CA 372 C C . LYS A 47 ? 1.1024 1.0902 1.1635 0.0147 -0.0137 -0.0537 47 LYS A C 373 O O . LYS A 47 ? 1.0672 1.0543 1.1264 0.0138 -0.0120 -0.0561 47 LYS A O 374 C CB . LYS A 47 ? 1.0579 1.0523 1.1156 0.0131 -0.0154 -0.0516 47 LYS A CB 375 C CG . LYS A 47 ? 1.0173 1.0092 1.0736 0.0125 -0.0177 -0.0482 47 LYS A CG 376 C CD . LYS A 47 ? 1.0989 1.0934 1.1516 0.0109 -0.0189 -0.0468 47 LYS A CD 377 C CE . LYS A 47 ? 1.0975 1.0900 1.1493 0.0104 -0.0213 -0.0434 47 LYS A CE 378 N NZ . LYS A 47 ? 1.0871 1.0819 1.1353 0.0090 -0.0225 -0.0418 47 LYS A NZ 379 N N . ALA A 48 ? 1.1084 1.0925 1.1706 0.0154 -0.0151 -0.0516 48 ALA A N 380 C CA . ALA A 48 ? 1.0775 1.0564 1.1391 0.0151 -0.0147 -0.0522 48 ALA A CA 381 C C . ALA A 48 ? 1.1523 1.1283 1.2092 0.0129 -0.0159 -0.0508 48 ALA A C 382 O O . ALA A 48 ? 1.2001 1.1771 1.2556 0.0121 -0.0177 -0.0484 48 ALA A O 383 C CB . ALA A 48 ? 1.1251 1.1013 1.1907 0.0173 -0.0155 -0.0508 48 ALA A CB 384 N N . PRO A 49 ? 0.9746 0.9471 1.0292 0.0118 -0.0149 -0.0524 49 PRO A N 385 C CA . PRO A 49 ? 0.9009 0.8707 0.9510 0.0096 -0.0158 -0.0513 49 PRO A CA 386 C C . PRO A 49 ? 0.8816 0.8477 0.9323 0.0098 -0.0180 -0.0484 49 PRO A C 387 O O . PRO A 49 ? 1.0718 1.0375 1.1264 0.0117 -0.0187 -0.0472 49 PRO A O 388 C CB . PRO A 49 ? 0.9501 0.9172 0.9984 0.0088 -0.0140 -0.0539 49 PRO A CB 389 C CG . PRO A 49 ? 0.9529 0.9192 1.0055 0.0109 -0.0127 -0.0554 49 PRO A CG 390 C CD . PRO A 49 ? 0.9303 0.9014 0.9864 0.0126 -0.0127 -0.0552 49 PRO A CD 391 N N . LEU A 50 ? 0.7603 0.7238 0.8071 0.0079 -0.0190 -0.0474 50 LEU A N 392 C CA . LEU A 50 ? 0.8095 0.7694 0.8564 0.0078 -0.0211 -0.0447 50 LEU A CA 393 C C . LEU A 50 ? 0.9552 0.9099 1.0005 0.0070 -0.0209 -0.0453 50 LEU A C 394 O O . LEU A 50 ? 0.9449 0.8985 0.9859 0.0049 -0.0206 -0.0460 50 LEU A O 395 C CB . LEU A 50 ? 0.6989 0.6603 0.7427 0.0062 -0.0229 -0.0423 50 LEU A CB 396 C CG . LEU A 50 ? 0.7271 0.6851 0.7707 0.0059 -0.0253 -0.0393 50 LEU A CG 397 C CD1 . LEU A 50 ? 0.7428 0.7008 0.7913 0.0081 -0.0262 -0.0377 50 LEU A CD1 398 C CD2 . LEU A 50 ? 0.7817 0.7412 0.8217 0.0041 -0.0269 -0.0373 50 LEU A CD2 399 N N . ASP A 51 ? 1.0837 1.0350 1.1322 0.0086 -0.0210 -0.0451 51 ASP A N 400 C CA . ASP A 51 ? 0.9730 0.9190 1.0200 0.0079 -0.0209 -0.0456 51 ASP A CA 401 C C . ASP A 51 ? 1.0207 0.9639 1.0662 0.0069 -0.0233 -0.0427 51 ASP A C 402 O O . ASP A 51 ? 1.1000 1.0421 1.1483 0.0082 -0.0248 -0.0405 51 ASP A O 403 C CB . ASP A 51 ? 0.9627 0.9062 1.0137 0.0102 -0.0200 -0.0466 51 ASP A CB 404 C CG . ASP A 51 ? 1.1845 1.1225 1.2337 0.0094 -0.0195 -0.0476 51 ASP A CG 405 O OD1 . ASP A 51 ? 1.1666 1.1031 1.2114 0.0071 -0.0197 -0.0478 51 ASP A OD1 406 O OD2 . ASP A 51 ? 1.2246 1.1595 1.2765 0.0112 -0.0191 -0.0481 51 ASP A OD2 407 N N . LEU A 52 ? 0.9474 0.8893 0.9882 0.0045 -0.0236 -0.0427 52 LEU A N 408 C CA . LEU A 52 ? 0.9777 0.9171 1.0166 0.0032 -0.0259 -0.0400 52 LEU A CA 409 C C . LEU A 52 ? 1.0019 0.9357 1.0417 0.0035 -0.0265 -0.0396 52 LEU A C 410 O O . LEU A 52 ? 0.9451 0.8763 0.9842 0.0028 -0.0285 -0.0373 52 LEU A O 411 C CB . LEU A 52 ? 0.9406 0.8808 0.9741 0.0005 -0.0260 -0.0402 52 LEU A CB 412 C CG . LEU A 52 ? 0.8287 0.7739 0.8607 -0.0001 -0.0261 -0.0399 52 LEU A CG 413 C CD1 . LEU A 52 ? 0.8571 0.8028 0.8836 -0.0026 -0.0260 -0.0404 52 LEU A CD1 414 C CD2 . LEU A 52 ? 0.8382 0.7847 0.8719 0.0006 -0.0282 -0.0369 52 LEU A CD2 415 N N . LYS A 53 ? 0.9363 0.8681 0.9775 0.0046 -0.0247 -0.0419 53 LYS A N 416 C CA . LYS A 53 ? 0.8056 0.7319 0.8478 0.0052 -0.0250 -0.0419 53 LYS A CA 417 C C . LYS A 53 ? 0.7702 0.6926 0.8084 0.0029 -0.0262 -0.0410 53 LYS A C 418 O O . LYS A 53 ? 0.8467 0.7696 0.8808 0.0007 -0.0255 -0.0422 53 LYS A O 419 C CB . LYS A 53 ? 0.7870 0.7125 0.8338 0.0076 -0.0262 -0.0398 53 LYS A CB 420 C CG . LYS A 53 ? 0.8816 0.8107 0.9326 0.0100 -0.0248 -0.0409 53 LYS A CG 421 C CD . LYS A 53 ? 1.0675 0.9959 1.1230 0.0125 -0.0260 -0.0389 53 LYS A CD 422 C CE . LYS A 53 ? 1.1405 1.0725 1.2000 0.0149 -0.0245 -0.0402 53 LYS A CE 423 N NZ . LYS A 53 ? 1.2028 1.1347 1.2668 0.0174 -0.0256 -0.0383 53 LYS A NZ 424 N N . ASP A 54 ? 0.9656 0.8844 1.0048 0.0032 -0.0280 -0.0387 54 ASP A N 425 C CA . ASP A 54 ? 1.0504 0.9652 1.0860 0.0011 -0.0293 -0.0378 54 ASP A CA 426 C C . ASP A 54 ? 1.0436 0.9607 1.0766 -0.0008 -0.0311 -0.0357 54 ASP A C 427 O O . ASP A 54 ? 1.0134 0.9276 1.0444 -0.0022 -0.0329 -0.0340 54 ASP A O 428 C CB . ASP A 54 ? 1.1860 1.0957 1.2238 0.0021 -0.0305 -0.0365 54 ASP A CB 429 C CG . ASP A 54 ? 1.2448 1.1494 1.2789 0.0002 -0.0309 -0.0369 54 ASP A CG 430 O OD1 . ASP A 54 ? 1.1781 1.0827 1.2088 -0.0014 -0.0294 -0.0391 54 ASP A OD1 431 O OD2 . ASP A 54 ? 1.3394 1.2401 1.3739 0.0002 -0.0326 -0.0350 54 ASP A OD2 432 N N . CYS A 55 ? 1.1348 1.0571 1.1677 -0.0008 -0.0307 -0.0358 55 CYS A N 433 C CA . CYS A 55 ? 1.0476 0.9723 1.0777 -0.0024 -0.0322 -0.0339 55 CYS A CA 434 C C . CYS A 55 ? 0.9459 0.8740 0.9722 -0.0040 -0.0308 -0.0358 55 CYS A C 435 O O . CYS A 55 ? 0.9054 0.8358 0.9326 -0.0032 -0.0287 -0.0381 55 CYS A O 436 C CB . CYS A 55 ? 0.9303 0.8583 0.9636 -0.0010 -0.0333 -0.0318 55 CYS A CB 437 S SG . CYS A 55 ? 1.1797 1.1045 1.2172 0.0006 -0.0354 -0.0290 55 CYS A SG 438 N N . THR A 56 ? 0.9480 0.8763 0.9700 -0.0062 -0.0319 -0.0348 56 THR A N 439 C CA . THR A 56 ? 0.9347 0.8666 0.9530 -0.0077 -0.0308 -0.0362 56 THR A CA 440 C C . THR A 56 ? 0.9057 0.8419 0.9243 -0.0074 -0.0317 -0.0346 56 THR A C 441 O O . THR A 56 ? 0.8699 0.8059 0.8910 -0.0064 -0.0334 -0.0322 56 THR A O 442 C CB . THR A 56 ? 0.8721 0.8022 0.8852 -0.0103 -0.0314 -0.0360 56 THR A CB 443 O OG1 . THR A 56 ? 0.7749 0.7042 0.7870 -0.0112 -0.0339 -0.0331 56 THR A OG1 444 C CG2 . THR A 56 ? 0.9560 0.8816 0.9685 -0.0108 -0.0307 -0.0375 56 THR A CG2 445 N N . ILE A 57 ? 0.8179 0.7579 0.8339 -0.0082 -0.0306 -0.0358 57 ILE A N 446 C CA . ILE A 57 ? 0.6886 0.6327 0.7043 -0.0080 -0.0313 -0.0346 57 ILE A CA 447 C C . ILE A 57 ? 0.6616 0.6048 0.6758 -0.0089 -0.0339 -0.0314 57 ILE A C 448 O O . ILE A 57 ? 0.7729 0.7178 0.7890 -0.0081 -0.0351 -0.0295 57 ILE A O 449 C CB . ILE A 57 ? 0.7277 0.6756 0.7398 -0.0090 -0.0297 -0.0365 57 ILE A CB 450 C CG1 . ILE A 57 ? 0.6680 0.6179 0.6826 -0.0076 -0.0273 -0.0392 57 ILE A CG1 451 C CG2 . ILE A 57 ? 0.6738 0.6250 0.6840 -0.0094 -0.0308 -0.0347 57 ILE A CG2 452 C CD1 . ILE A 57 ? 0.7239 0.6778 0.7355 -0.0084 -0.0257 -0.0410 57 ILE A CD1 453 N N . GLU A 58 ? 0.7765 0.7170 0.7874 -0.0107 -0.0347 -0.0309 58 GLU A N 454 C CA . GLU A 58 ? 0.8261 0.7654 0.8356 -0.0118 -0.0372 -0.0280 58 GLU A CA 455 C C . GLU A 58 ? 0.8414 0.7785 0.8553 -0.0104 -0.0388 -0.0258 58 GLU A C 456 O O . GLU A 58 ? 0.7932 0.7316 0.8081 -0.0100 -0.0403 -0.0235 58 GLU A O 457 C CB . GLU A 58 ? 0.8348 0.7713 0.8401 -0.0139 -0.0378 -0.0280 58 GLU A CB 458 C CG . GLU A 58 ? 0.7979 0.7369 0.7982 -0.0155 -0.0366 -0.0296 58 GLU A CG 459 C CD . GLU A 58 ? 0.9207 0.8587 0.9201 -0.0159 -0.0344 -0.0326 58 GLU A CD 460 O OE1 . GLU A 58 ? 0.9955 0.9333 0.9984 -0.0143 -0.0329 -0.0342 58 GLU A OE1 461 O OE2 . GLU A 58 ? 0.9546 0.8920 0.9498 -0.0178 -0.0342 -0.0333 58 GLU A OE2 462 N N . GLY A 59 ? 0.8880 0.8216 0.9045 -0.0095 -0.0383 -0.0266 59 GLY A N 463 C CA . GLY A 59 ? 0.7989 0.7299 0.8194 -0.0082 -0.0397 -0.0247 59 GLY A CA 464 C C . GLY A 59 ? 0.7616 0.6954 0.7863 -0.0060 -0.0395 -0.0241 59 GLY A C 465 O O . GLY A 59 ? 0.7478 0.6812 0.7751 -0.0052 -0.0412 -0.0216 59 GLY A O 466 N N . TRP A 60 ? 0.8346 0.7714 0.8602 -0.0051 -0.0375 -0.0263 60 TRP A N 467 C CA . TRP A 60 ? 0.9147 0.8548 0.9438 -0.0032 -0.0372 -0.0259 60 TRP A CA 468 C C . TRP A 60 ? 0.8633 0.8063 0.8909 -0.0040 -0.0387 -0.0237 60 TRP A C 469 O O . TRP A 60 ? 0.8355 0.7789 0.8658 -0.0031 -0.0402 -0.0213 60 TRP A O 470 C CB . TRP A 60 ? 0.8183 0.7613 0.8477 -0.0025 -0.0347 -0.0290 60 TRP A CB 471 C CG . TRP A 60 ? 0.8459 0.7933 0.8775 -0.0012 -0.0344 -0.0286 60 TRP A CG 472 C CD1 . TRP A 60 ? 0.9327 0.8810 0.9682 0.0004 -0.0355 -0.0267 60 TRP A CD1 473 C CD2 . TRP A 60 ? 0.8844 0.8361 0.9144 -0.0014 -0.0331 -0.0302 60 TRP A CD2 474 N NE1 . TRP A 60 ? 0.9074 0.8601 0.9437 0.0011 -0.0349 -0.0270 60 TRP A NE1 475 C CE2 . TRP A 60 ? 0.8711 0.8260 0.9041 0.0000 -0.0334 -0.0292 60 TRP A CE2 476 C CE3 . TRP A 60 ? 0.9415 0.8946 0.9677 -0.0028 -0.0316 -0.0325 60 TRP A CE3 477 C CZ2 . TRP A 60 ? 0.8632 0.8224 0.8955 0.0001 -0.0324 -0.0303 60 TRP A CZ2 478 C CZ3 . TRP A 60 ? 0.9385 0.8960 0.9641 -0.0025 -0.0305 -0.0336 60 TRP A CZ3 479 C CH2 . TRP A 60 ? 0.9369 0.8973 0.9655 -0.0011 -0.0309 -0.0325 60 TRP A CH2 480 N N . ILE A 61 ? 0.7679 0.7130 0.7911 -0.0055 -0.0383 -0.0244 61 ILE A N 481 C CA . ILE A 61 ? 0.8843 0.8327 0.9058 -0.0061 -0.0394 -0.0227 61 ILE A CA 482 C C . ILE A 61 ? 0.8523 0.7991 0.8725 -0.0072 -0.0419 -0.0196 61 ILE A C 483 O O . ILE A 61 ? 0.8423 0.7912 0.8621 -0.0073 -0.0432 -0.0176 61 ILE A O 484 C CB . ILE A 61 ? 0.8346 0.7859 0.8517 -0.0073 -0.0381 -0.0246 61 ILE A CB 485 C CG1 . ILE A 61 ? 0.9074 0.8630 0.9244 -0.0069 -0.0382 -0.0238 61 ILE A CG1 486 C CG2 . ILE A 61 ? 0.8346 0.7844 0.8468 -0.0095 -0.0389 -0.0241 61 ILE A CG2 487 C CD1 . ILE A 61 ? 0.9129 0.8702 0.9347 -0.0048 -0.0376 -0.0241 61 ILE A CD1 488 N N . LEU A 62 ? 0.8053 0.7481 0.8247 -0.0081 -0.0428 -0.0191 62 LEU A N 489 C CA . LEU A 62 ? 0.8355 0.7765 0.8538 -0.0092 -0.0452 -0.0161 62 LEU A CA 490 C C . LEU A 62 ? 0.9143 0.8533 0.9373 -0.0079 -0.0465 -0.0142 62 LEU A C 491 O O . LEU A 62 ? 1.0310 0.9687 1.0540 -0.0085 -0.0485 -0.0115 62 LEU A O 492 C CB . LEU A 62 ? 0.8767 0.8148 0.8913 -0.0112 -0.0456 -0.0165 62 LEU A CB 493 C CG . LEU A 62 ? 0.8926 0.8328 0.9017 -0.0129 -0.0453 -0.0173 62 LEU A CG 494 C CD1 . LEU A 62 ? 0.8854 0.8228 0.8911 -0.0148 -0.0456 -0.0178 62 LEU A CD1 495 C CD2 . LEU A 62 ? 0.9610 0.9036 0.9686 -0.0135 -0.0469 -0.0149 62 LEU A CD2 496 N N . GLY A 63 ? 0.9666 0.9054 0.9936 -0.0059 -0.0452 -0.0155 63 GLY A N 497 C CA . GLY A 63 ? 1.0201 0.9571 1.0517 -0.0044 -0.0462 -0.0137 63 GLY A CA 498 C C . GLY A 63 ? 1.0388 0.9710 1.0708 -0.0048 -0.0471 -0.0132 63 GLY A C 499 O O . GLY A 63 ? 1.0695 0.9999 1.1029 -0.0049 -0.0490 -0.0106 63 GLY A O 500 N N . ASN A 64 ? 0.9731 0.9029 1.0035 -0.0052 -0.0457 -0.0156 64 ASN A N 501 C CA . ASN A 64 ? 1.0238 0.9487 1.0548 -0.0054 -0.0463 -0.0155 64 ASN A CA 502 C C . ASN A 64 ? 1.0102 0.9336 1.0465 -0.0030 -0.0464 -0.0147 64 ASN A C 503 O O . ASN A 64 ? 1.0023 0.9274 1.0414 -0.0011 -0.0449 -0.0161 64 ASN A O 504 C CB . ASN A 64 ? 1.0215 0.9447 1.0500 -0.0062 -0.0445 -0.0184 64 ASN A CB 505 C CG . ASN A 64 ? 1.0145 0.9325 1.0425 -0.0068 -0.0452 -0.0183 64 ASN A CG 506 O OD1 . ASN A 64 ? 1.2168 1.1320 1.2483 -0.0052 -0.0453 -0.0180 64 ASN A OD1 507 N ND2 . ASN A 64 ? 0.8904 0.8070 0.9140 -0.0091 -0.0458 -0.0184 64 ASN A ND2 508 N N . PRO A 65 ? 0.8578 0.7779 0.8954 -0.0031 -0.0483 -0.0125 65 PRO A N 509 C CA . PRO A 65 ? 0.9328 0.8515 0.9753 -0.0009 -0.0487 -0.0113 65 PRO A CA 510 C C . PRO A 65 ? 0.9891 0.9060 1.0340 0.0010 -0.0468 -0.0137 65 PRO A C 511 O O . PRO A 65 ? 1.0880 1.0052 1.1372 0.0032 -0.0465 -0.0132 65 PRO A O 512 C CB . PRO A 65 ? 0.9667 0.8815 1.0090 -0.0019 -0.0509 -0.0089 65 PRO A CB 513 C CG . PRO A 65 ? 0.9601 0.8759 0.9979 -0.0045 -0.0520 -0.0081 65 PRO A CG 514 C CD . PRO A 65 ? 0.9015 0.8193 0.9359 -0.0054 -0.0501 -0.0109 65 PRO A CD 515 N N . LYS A 66 ? 0.9596 0.8745 1.0017 0.0000 -0.0454 -0.0162 66 LYS A N 516 C CA . LYS A 66 ? 0.9707 0.8837 1.0145 0.0016 -0.0435 -0.0187 66 LYS A CA 517 C C . LYS A 66 ? 0.9842 0.9015 1.0285 0.0025 -0.0413 -0.0210 66 LYS A C 518 O O . LYS A 66 ? 0.8753 0.7916 0.9205 0.0036 -0.0394 -0.0235 66 LYS A O 519 C CB . LYS A 66 ? 0.9460 0.8545 0.9868 0.0002 -0.0430 -0.0203 66 LYS A CB 520 C CG . LYS A 66 ? 1.0650 0.9687 1.1058 -0.0004 -0.0450 -0.0183 66 LYS A CG 521 C CD . LYS A 66 ? 1.0780 0.9769 1.1160 -0.0015 -0.0444 -0.0201 66 LYS A CD 522 C CE . LYS A 66 ? 1.0583 0.9522 1.0972 -0.0015 -0.0462 -0.0183 66 LYS A CE 523 N NZ . LYS A 66 ? 1.2013 1.0924 1.2357 -0.0044 -0.0473 -0.0180 66 LYS A NZ 524 N N . CYS A 67 ? 0.9244 0.8462 0.9679 0.0020 -0.0416 -0.0202 67 CYS A N 525 C CA . CYS A 67 ? 0.9421 0.8682 0.9859 0.0027 -0.0398 -0.0222 67 CYS A CA 526 C C . CYS A 67 ? 0.9471 0.8769 0.9945 0.0043 -0.0404 -0.0204 67 CYS A C 527 O O . CYS A 67 ? 0.8690 0.8031 0.9161 0.0044 -0.0397 -0.0210 67 CYS A O 528 C CB . CYS A 67 ? 0.9417 0.8702 0.9808 0.0005 -0.0394 -0.0231 67 CYS A CB 529 S SG . CYS A 67 ? 1.0514 0.9764 1.0858 -0.0017 -0.0385 -0.0253 67 CYS A SG 530 N N . ASP A 68 ? 1.0685 0.9964 1.1191 0.0056 -0.0418 -0.0182 68 ASP A N 531 C CA . ASP A 68 ? 0.9102 0.8413 0.9644 0.0071 -0.0426 -0.0162 68 ASP A CA 532 C C . ASP A 68 ? 0.7024 0.6362 0.7599 0.0094 -0.0407 -0.0181 68 ASP A C 533 O O . ASP A 68 ? 0.8901 0.8276 0.9499 0.0106 -0.0409 -0.0170 68 ASP A O 534 C CB . ASP A 68 ? 0.8277 0.7560 0.8846 0.0079 -0.0444 -0.0134 68 ASP A CB 535 C CG . ASP A 68 ? 0.8984 0.8261 0.9529 0.0058 -0.0467 -0.0108 68 ASP A CG 536 O OD1 . ASP A 68 ? 0.9370 0.8674 0.9883 0.0042 -0.0469 -0.0106 68 ASP A OD1 537 O OD2 . ASP A 68 ? 0.8686 0.7931 0.9242 0.0058 -0.0482 -0.0088 68 ASP A OD2 538 N N . LEU A 69 ? 0.7722 0.7040 0.8297 0.0101 -0.0389 -0.0208 69 LEU A N 539 C CA . LEU A 69 ? 0.8569 0.7911 0.9171 0.0121 -0.0369 -0.0230 69 LEU A CA 540 C C . LEU A 69 ? 0.8569 0.7962 0.9154 0.0113 -0.0359 -0.0241 69 LEU A C 541 O O . LEU A 69 ? 0.8799 0.8227 0.9410 0.0129 -0.0349 -0.0250 69 LEU A O 542 C CB . LEU A 69 ? 0.9831 0.9137 1.0428 0.0125 -0.0352 -0.0258 69 LEU A CB 543 C CG . LEU A 69 ? 1.1345 1.0666 1.1974 0.0148 -0.0331 -0.0281 69 LEU A CG 544 C CD1 . LEU A 69 ? 1.1120 1.0442 1.1798 0.0174 -0.0337 -0.0265 69 LEU A CD1 545 C CD2 . LEU A 69 ? 1.2529 1.1814 1.3144 0.0146 -0.0314 -0.0309 69 LEU A CD2 546 N N . LEU A 70 ? 0.9559 0.8957 1.0100 0.0089 -0.0364 -0.0241 70 LEU A N 547 C CA . LEU A 70 ? 0.9574 0.9017 1.0094 0.0080 -0.0355 -0.0252 70 LEU A CA 548 C C . LEU A 70 ? 0.8964 0.8438 0.9481 0.0075 -0.0372 -0.0225 70 LEU A C 549 O O . LEU A 70 ? 0.9783 0.9297 1.0286 0.0070 -0.0367 -0.0230 70 LEU A O 550 C CB . LEU A 70 ? 0.9888 0.9320 1.0359 0.0058 -0.0347 -0.0269 70 LEU A CB 551 C CG . LEU A 70 ? 0.9963 0.9367 1.0429 0.0059 -0.0329 -0.0299 70 LEU A CG 552 C CD1 . LEU A 70 ? 0.9596 0.8991 1.0010 0.0034 -0.0325 -0.0310 70 LEU A CD1 553 C CD2 . LEU A 70 ? 1.0632 1.0065 1.1122 0.0075 -0.0307 -0.0323 70 LEU A CD2 554 N N . LEU A 71 ? 0.7364 0.6820 0.7893 0.0075 -0.0392 -0.0196 71 LEU A N 555 C CA . LEU A 71 ? 0.6773 0.6252 0.7296 0.0068 -0.0411 -0.0168 71 LEU A CA 556 C C . LEU A 71 ? 0.7652 0.7180 0.8198 0.0081 -0.0406 -0.0166 71 LEU A C 557 O O . LEU A 71 ? 0.8974 0.8511 0.9558 0.0102 -0.0396 -0.0175 71 LEU A O 558 C CB . LEU A 71 ? 0.6522 0.5973 0.7062 0.0069 -0.0431 -0.0138 71 LEU A CB 559 C CG . LEU A 71 ? 0.6392 0.5842 0.6901 0.0048 -0.0452 -0.0113 71 LEU A CG 560 C CD1 . LEU A 71 ? 0.9122 0.8558 0.9582 0.0026 -0.0448 -0.0127 71 LEU A CD1 561 C CD2 . LEU A 71 ? 0.7671 0.7092 0.8199 0.0050 -0.0471 -0.0085 71 LEU A CD2 562 N N . GLY A 72 ? 1.0638 1.0196 1.1161 0.0069 -0.0414 -0.0154 72 GLY A N 563 C CA . GLY A 72 ? 1.0024 0.9629 1.0563 0.0078 -0.0411 -0.0151 72 GLY A CA 564 C C . GLY A 72 ? 1.0113 0.9749 1.0631 0.0074 -0.0394 -0.0178 72 GLY A C 565 O O . GLY A 72 ? 1.1831 1.1455 1.2312 0.0060 -0.0386 -0.0195 72 GLY A O 566 N N . ASP A 73 ? 0.8566 0.8242 0.9106 0.0086 -0.0387 -0.0182 73 ASP A N 567 C CA . ASP A 73 ? 0.8456 0.8166 0.8978 0.0083 -0.0371 -0.0206 73 ASP A CA 568 C C . ASP A 73 ? 0.8831 0.8532 0.9359 0.0090 -0.0349 -0.0240 73 ASP A C 569 O O . ASP A 73 ? 0.9839 0.9519 1.0401 0.0105 -0.0343 -0.0246 73 ASP A O 570 C CB . ASP A 73 ? 0.9445 0.9201 0.9991 0.0094 -0.0371 -0.0199 73 ASP A CB 571 C CG . ASP A 73 ? 0.9955 0.9723 1.0490 0.0086 -0.0393 -0.0166 73 ASP A CG 572 O OD1 . ASP A 73 ? 0.8853 0.8592 0.9377 0.0076 -0.0408 -0.0145 73 ASP A OD1 573 O OD2 . ASP A 73 ? 1.1205 1.1012 1.1742 0.0088 -0.0394 -0.0161 73 ASP A OD2 574 N N . GLN A 74 ? 0.8024 0.7739 0.8518 0.0078 -0.0336 -0.0261 74 GLN A N 575 C CA . GLN A 74 ? 0.8049 0.7761 0.8548 0.0083 -0.0313 -0.0295 74 GLN A CA 576 C C . GLN A 74 ? 0.7891 0.7646 0.8375 0.0080 -0.0299 -0.0315 74 GLN A C 577 O O . GLN A 74 ? 0.7363 0.7142 0.7818 0.0068 -0.0306 -0.0306 74 GLN A O 578 C CB . GLN A 74 ? 0.7260 0.6932 0.7728 0.0069 -0.0310 -0.0305 74 GLN A CB 579 C CG . GLN A 74 ? 0.8320 0.7945 0.8801 0.0071 -0.0322 -0.0289 74 GLN A CG 580 C CD . GLN A 74 ? 0.7769 0.7380 0.8296 0.0094 -0.0315 -0.0296 74 GLN A CD 581 O OE1 . GLN A 74 ? 0.7791 0.7425 0.8341 0.0108 -0.0298 -0.0316 74 GLN A OE1 582 N NE2 . GLN A 74 ? 0.8730 0.8302 0.9273 0.0098 -0.0326 -0.0280 74 GLN A NE2 583 N N . SER A 75 ? 0.8005 0.7771 0.8510 0.0092 -0.0279 -0.0342 75 SER A N 584 C CA . SER A 75 ? 0.7224 0.7029 0.7718 0.0089 -0.0263 -0.0365 75 SER A CA 585 C C . SER A 75 ? 0.8201 0.7993 0.8697 0.0091 -0.0241 -0.0397 75 SER A C 586 O O . SER A 75 ? 0.9293 0.9064 0.9821 0.0106 -0.0234 -0.0404 75 SER A O 587 C CB . SER A 75 ? 0.7136 0.6983 0.7662 0.0104 -0.0263 -0.0362 75 SER A CB 588 O OG . SER A 75 ? 0.9606 0.9472 1.0119 0.0097 -0.0280 -0.0336 75 SER A OG 589 N N . TRP A 76 ? 0.7565 0.7369 0.8025 0.0076 -0.0228 -0.0416 76 TRP A N 590 C CA . TRP A 76 ? 0.7385 0.7175 0.7841 0.0076 -0.0207 -0.0446 76 TRP A CA 591 C C . TRP A 76 ? 0.8291 0.8117 0.8727 0.0068 -0.0190 -0.0471 76 TRP A C 592 O O . TRP A 76 ? 0.9136 0.8987 0.9542 0.0056 -0.0195 -0.0465 76 TRP A O 593 C CB . TRP A 76 ? 0.7786 0.7531 0.8211 0.0061 -0.0211 -0.0444 76 TRP A CB 594 C CG . TRP A 76 ? 0.7578 0.7330 0.7952 0.0039 -0.0218 -0.0437 76 TRP A CG 595 C CD1 . TRP A 76 ? 0.7217 0.6982 0.7554 0.0024 -0.0204 -0.0457 76 TRP A CD1 596 C CD2 . TRP A 76 ? 0.8205 0.7949 0.8557 0.0029 -0.0241 -0.0407 76 TRP A CD2 597 N NE1 . TRP A 76 ? 0.7365 0.7132 0.7659 0.0007 -0.0217 -0.0441 76 TRP A NE1 598 C CE2 . TRP A 76 ? 0.7224 0.6977 0.7526 0.0010 -0.0239 -0.0411 76 TRP A CE2 599 C CE3 . TRP A 76 ? 0.8093 0.7824 0.8464 0.0035 -0.0262 -0.0377 76 TRP A CE3 600 C CZ2 . TRP A 76 ? 0.6754 0.6504 0.7024 -0.0003 -0.0258 -0.0386 76 TRP A CZ2 601 C CZ3 . TRP A 76 ? 0.7228 0.6956 0.7569 0.0021 -0.0280 -0.0353 76 TRP A CZ3 602 C CH2 . TRP A 76 ? 0.7413 0.7148 0.7702 0.0003 -0.0279 -0.0358 76 TRP A CH2 603 N N . SER A 77 ? 0.9884 0.9711 1.0336 0.0075 -0.0169 -0.0499 77 SER A N 604 C CA . SER A 77 ? 0.9748 0.9602 1.0178 0.0066 -0.0150 -0.0526 77 SER A CA 605 C C . SER A 77 ? 0.9480 0.9307 0.9865 0.0046 -0.0146 -0.0532 77 SER A C 606 O O . SER A 77 ? 1.1017 1.0864 1.1365 0.0031 -0.0140 -0.0540 77 SER A O 607 C CB . SER A 77 ? 1.0800 1.0666 1.1267 0.0081 -0.0129 -0.0553 77 SER A CB 608 O OG . SER A 77 ? 1.0786 1.0615 1.1284 0.0094 -0.0130 -0.0551 77 SER A OG 609 N N . TYR A 78 ? 0.7537 0.7319 0.7926 0.0046 -0.0149 -0.0529 78 TYR A N 610 C CA . TYR A 78 ? 0.7741 0.7493 0.8087 0.0026 -0.0148 -0.0531 78 TYR A CA 611 C C . TYR A 78 ? 0.6855 0.6557 0.7206 0.0027 -0.0162 -0.0514 78 TYR A C 612 O O . TYR A 78 ? 0.8215 0.7907 0.8604 0.0044 -0.0172 -0.0500 78 TYR A O 613 C CB . TYR A 78 ? 0.7138 0.6891 0.7473 0.0020 -0.0123 -0.0564 78 TYR A CB 614 C CG . TYR A 78 ? 0.7295 0.7034 0.7671 0.0037 -0.0109 -0.0582 78 TYR A CG 615 C CD1 . TYR A 78 ? 0.7892 0.7664 0.8305 0.0054 -0.0098 -0.0595 78 TYR A CD1 616 C CD2 . TYR A 78 ? 0.8219 0.7911 0.8595 0.0036 -0.0106 -0.0586 78 TYR A CD2 617 C CE1 . TYR A 78 ? 0.8143 0.7902 0.8592 0.0070 -0.0085 -0.0611 78 TYR A CE1 618 C CE2 . TYR A 78 ? 0.7790 0.7467 0.8201 0.0051 -0.0093 -0.0602 78 TYR A CE2 619 C CZ . TYR A 78 ? 0.7715 0.7426 0.8163 0.0069 -0.0082 -0.0615 78 TYR A CZ 620 O OH . TYR A 78 ? 0.8403 0.8098 0.8885 0.0085 -0.0069 -0.0631 78 TYR A OH 621 N N . ILE A 79 ? 0.6863 0.6537 0.7177 0.0010 -0.0164 -0.0513 79 ILE A N 622 C CA . ILE A 79 ? 0.8346 0.7973 0.8660 0.0008 -0.0180 -0.0494 79 ILE A CA 623 C C . ILE A 79 ? 0.8664 0.8253 0.8971 0.0003 -0.0168 -0.0513 79 ILE A C 624 O O . ILE A 79 ? 0.8447 0.8041 0.8723 -0.0011 -0.0152 -0.0533 79 ILE A O 625 C CB . ILE A 79 ? 0.7768 0.7391 0.8044 -0.0010 -0.0200 -0.0470 79 ILE A CB 626 C CG1 . ILE A 79 ? 0.8324 0.7978 0.8611 -0.0003 -0.0215 -0.0449 79 ILE A CG1 627 C CG2 . ILE A 79 ? 0.7460 0.7034 0.7731 -0.0015 -0.0215 -0.0454 79 ILE A CG2 628 C CD1 . ILE A 79 ? 0.8105 0.7759 0.8353 -0.0019 -0.0234 -0.0425 79 ILE A CD1 629 N N . VAL A 80 ? 0.7579 0.7128 0.7912 0.0014 -0.0174 -0.0506 80 VAL A N 630 C CA . VAL A 80 ? 0.8408 0.7915 0.8732 0.0008 -0.0164 -0.0521 80 VAL A CA 631 C C . VAL A 80 ? 0.8584 0.8045 0.8893 -0.0001 -0.0184 -0.0499 80 VAL A C 632 O O . VAL A 80 ? 0.8246 0.7686 0.8583 0.0012 -0.0198 -0.0480 80 VAL A O 633 C CB . VAL A 80 ? 0.8288 0.7784 0.8655 0.0030 -0.0149 -0.0538 80 VAL A CB 634 C CG1 . VAL A 80 ? 0.7833 0.7281 0.8187 0.0023 -0.0141 -0.0552 80 VAL A CG1 635 C CG2 . VAL A 80 ? 0.7966 0.7507 0.8346 0.0037 -0.0129 -0.0561 80 VAL A CG2 636 N N . GLU A 81 ? 1.0372 0.9819 1.0635 -0.0023 -0.0184 -0.0502 81 GLU A N 637 C CA . GLU A 81 ? 1.0206 0.9610 1.0449 -0.0035 -0.0201 -0.0484 81 GLU A CA 638 C C . GLU A 81 ? 1.0926 1.0287 1.1163 -0.0039 -0.0189 -0.0502 81 GLU A C 639 O O . GLU A 81 ? 1.1131 1.0500 1.1352 -0.0046 -0.0169 -0.0527 81 GLU A O 640 C CB . GLU A 81 ? 0.9226 0.8642 0.9419 -0.0059 -0.0211 -0.0474 81 GLU A CB 641 C CG . GLU A 81 ? 0.9550 0.8928 0.9723 -0.0071 -0.0232 -0.0451 81 GLU A CG 642 C CD . GLU A 81 ? 1.2293 1.1685 1.2416 -0.0094 -0.0241 -0.0442 81 GLU A CD 643 O OE1 . GLU A 81 ? 1.2457 1.1827 1.2565 -0.0104 -0.0262 -0.0420 81 GLU A OE1 644 O OE2 . GLU A 81 ? 1.3443 1.2870 1.3541 -0.0103 -0.0228 -0.0457 81 GLU A OE2 645 N N . ARG A 82 ? 0.8562 0.7877 0.8811 -0.0034 -0.0202 -0.0488 82 ARG A N 646 C CA . ARG A 82 ? 0.7618 0.6887 0.7865 -0.0035 -0.0192 -0.0504 82 ARG A CA 647 C C . ARG A 82 ? 0.8748 0.7989 0.8945 -0.0062 -0.0196 -0.0505 82 ARG A C 648 O O . ARG A 82 ? 0.9528 0.8758 0.9705 -0.0074 -0.0216 -0.0482 82 ARG A O 649 C CB . ARG A 82 ? 0.8026 0.7257 0.8312 -0.0015 -0.0202 -0.0491 82 ARG A CB 650 C CG . ARG A 82 ? 0.6705 0.5964 0.7041 0.0013 -0.0197 -0.0493 82 ARG A CG 651 C CD . ARG A 82 ? 0.6472 0.5757 0.6814 0.0018 -0.0170 -0.0523 82 ARG A CD 652 N NE . ARG A 82 ? 0.6809 0.6118 0.7201 0.0045 -0.0164 -0.0527 82 ARG A NE 653 C CZ . ARG A 82 ? 0.6914 0.6242 0.7321 0.0055 -0.0142 -0.0552 82 ARG A CZ 654 N NH1 . ARG A 82 ? 0.6780 0.6106 0.7158 0.0040 -0.0124 -0.0577 82 ARG A NH1 655 N NH2 . ARG A 82 ? 0.7593 0.6943 0.8046 0.0080 -0.0139 -0.0553 82 ARG A NH2 656 N N . PRO A 83 ? 1.0317 0.9546 1.0492 -0.0071 -0.0176 -0.0530 83 PRO A N 657 C CA . PRO A 83 ? 0.9455 0.8662 0.9579 -0.0098 -0.0174 -0.0536 83 PRO A CA 658 C C . PRO A 83 ? 0.9050 0.8212 0.9157 -0.0109 -0.0197 -0.0515 83 PRO A C 659 O O . PRO A 83 ? 1.0336 0.9497 1.0399 -0.0132 -0.0204 -0.0509 83 PRO A O 660 C CB . PRO A 83 ? 0.9500 0.8687 0.9625 -0.0096 -0.0151 -0.0565 83 PRO A CB 661 C CG . PRO A 83 ? 1.0762 0.9986 1.0924 -0.0076 -0.0135 -0.0579 83 PRO A CG 662 C CD . PRO A 83 ? 1.0761 0.9999 1.0963 -0.0056 -0.0152 -0.0556 83 PRO A CD 663 N N . ASN A 84 ? 0.8126 0.7254 0.8268 -0.0092 -0.0208 -0.0502 84 ASN A N 664 C CA . ASN A 84 ? 1.0213 0.9297 1.0341 -0.0101 -0.0229 -0.0481 84 ASN A CA 665 C C . ASN A 84 ? 1.0341 0.9423 1.0505 -0.0086 -0.0251 -0.0453 84 ASN A C 666 O O . ASN A 84 ? 1.1389 1.0427 1.1562 -0.0082 -0.0265 -0.0439 84 ASN A O 667 C CB . ASN A 84 ? 1.0328 0.9354 1.0450 -0.0103 -0.0223 -0.0494 84 ASN A CB 668 C CG . ASN A 84 ? 1.1882 1.0901 1.1955 -0.0128 -0.0209 -0.0514 84 ASN A CG 669 O OD1 . ASN A 84 ? 1.2611 1.1624 1.2643 -0.0152 -0.0221 -0.0504 84 ASN A OD1 670 N ND2 . ASN A 84 ? 1.2033 1.1053 1.2109 -0.0124 -0.0185 -0.0541 84 ASN A ND2 671 N N . ALA A 85 ? 0.8230 0.7359 0.8411 -0.0077 -0.0254 -0.0444 85 ALA A N 672 C CA . ALA A 85 ? 0.8284 0.7418 0.8495 -0.0064 -0.0275 -0.0416 85 ALA A CA 673 C C . ALA A 85 ? 0.8265 0.7376 0.8447 -0.0083 -0.0299 -0.0393 85 ALA A C 674 O O . ALA A 85 ? 0.8770 0.7892 0.8909 -0.0106 -0.0301 -0.0393 85 ALA A O 675 C CB . ALA A 85 ? 0.8222 0.7413 0.8447 -0.0056 -0.0274 -0.0412 85 ALA A CB 676 N N . GLN A 86 ? 0.9523 0.8602 0.9730 -0.0074 -0.0316 -0.0372 86 GLN A N 677 C CA . GLN A 86 ? 0.9641 0.8690 0.9825 -0.0091 -0.0339 -0.0350 86 GLN A CA 678 C C . GLN A 86 ? 1.0719 0.9795 1.0907 -0.0093 -0.0360 -0.0322 86 GLN A C 679 O O . GLN A 86 ? 1.1757 1.0822 1.1917 -0.0112 -0.0378 -0.0305 86 GLN A O 680 C CB . GLN A 86 ? 1.1846 1.0840 1.2052 -0.0081 -0.0347 -0.0344 86 GLN A CB 681 C CG . GLN A 86 ? 1.3172 1.2127 1.3365 -0.0082 -0.0329 -0.0369 86 GLN A CG 682 C CD . GLN A 86 ? 1.3112 1.2045 1.3251 -0.0112 -0.0332 -0.0375 86 GLN A CD 683 O OE1 . GLN A 86 ? 1.2011 1.0969 1.2117 -0.0128 -0.0319 -0.0391 86 GLN A OE1 684 N NE2 . GLN A 86 ? 1.3684 1.2570 1.3815 -0.0120 -0.0349 -0.0360 86 GLN A NE2 685 N N . ASN A 87 ? 1.0811 0.9922 1.1034 -0.0074 -0.0359 -0.0316 87 ASN A N 686 C CA . ASN A 87 ? 1.0631 0.9763 1.0864 -0.0074 -0.0379 -0.0287 87 ASN A CA 687 C C . ASN A 87 ? 1.1412 1.0594 1.1620 -0.0084 -0.0378 -0.0286 87 ASN A C 688 O O . ASN A 87 ? 1.1028 1.0250 1.1255 -0.0071 -0.0367 -0.0293 87 ASN A O 689 C CB . ASN A 87 ? 1.1140 1.0275 1.1427 -0.0047 -0.0383 -0.0275 87 ASN A CB 690 C CG . ASN A 87 ? 1.1339 1.0422 1.1648 -0.0038 -0.0390 -0.0268 87 ASN A CG 691 O OD1 . ASN A 87 ? 1.2051 1.1099 1.2339 -0.0053 -0.0405 -0.0257 87 ASN A OD1 692 N ND2 . ASN A 87 ? 1.1747 1.0825 1.2098 -0.0013 -0.0381 -0.0275 87 ASN A ND2 693 N N . GLY A 88 ? 1.0972 1.0154 1.1138 -0.0107 -0.0390 -0.0277 88 GLY A N 694 C CA . GLY A 88 ? 0.8667 0.7892 0.8805 -0.0118 -0.0391 -0.0273 88 GLY A CA 695 C C . GLY A 88 ? 0.8794 0.8015 0.8919 -0.0130 -0.0417 -0.0242 88 GLY A C 696 O O . GLY A 88 ? 0.9434 0.8647 0.9591 -0.0118 -0.0432 -0.0220 88 GLY A O 697 N N . ILE A 89 ? 0.8961 0.8188 0.9038 -0.0152 -0.0423 -0.0241 89 ILE A N 698 C CA . ILE A 89 ? 0.9466 0.8690 0.9525 -0.0165 -0.0447 -0.0213 89 ILE A CA 699 C C . ILE A 89 ? 0.9324 0.8500 0.9385 -0.0173 -0.0463 -0.0201 89 ILE A C 700 O O . ILE A 89 ? 0.9995 0.9151 1.0022 -0.0190 -0.0462 -0.0210 89 ILE A O 701 C CB . ILE A 89 ? 0.8337 0.7587 0.8342 -0.0185 -0.0447 -0.0216 89 ILE A CB 702 C CG1 . ILE A 89 ? 0.8753 0.8050 0.8753 -0.0178 -0.0430 -0.0230 89 ILE A CG1 703 C CG2 . ILE A 89 ? 0.8863 0.8114 0.8851 -0.0197 -0.0472 -0.0187 89 ILE A CG2 704 C CD1 . ILE A 89 ? 0.8388 0.7710 0.8335 -0.0196 -0.0424 -0.0239 89 ILE A CD1 705 N N . CYS A 90 ? 0.9857 0.9016 0.9956 -0.0161 -0.0478 -0.0180 90 CYS A N 706 C CA . CYS A 90 ? 1.0385 0.9495 1.0492 -0.0165 -0.0492 -0.0169 90 CYS A CA 707 C C . CYS A 90 ? 1.0675 0.9775 1.0747 -0.0188 -0.0514 -0.0149 90 CYS A C 708 O O . CYS A 90 ? 1.1587 1.0652 1.1639 -0.0202 -0.0520 -0.0151 90 CYS A O 709 C CB . CYS A 90 ? 1.0610 0.9706 1.0771 -0.0143 -0.0499 -0.0153 90 CYS A CB 710 S SG . CYS A 90 ? 1.0728 0.9862 1.0916 -0.0132 -0.0513 -0.0125 90 CYS A SG 711 N N . TYR A 91 ? 0.9248 0.8378 0.9313 -0.0192 -0.0527 -0.0129 91 TYR A N 712 C CA . TYR A 91 ? 0.9453 0.8578 0.9483 -0.0214 -0.0547 -0.0111 91 TYR A CA 713 C C . TYR A 91 ? 0.9672 0.8822 0.9650 -0.0231 -0.0538 -0.0126 91 TYR A C 714 O O . TYR A 91 ? 0.9621 0.8809 0.9590 -0.0226 -0.0526 -0.0134 91 TYR A O 715 C CB . TYR A 91 ? 0.9521 0.8667 0.9566 -0.0210 -0.0566 -0.0082 91 TYR A CB 716 C CG . TYR A 91 ? 0.9568 0.8698 0.9592 -0.0229 -0.0591 -0.0058 91 TYR A CG 717 C CD1 . TYR A 91 ? 0.9742 0.8890 0.9717 -0.0249 -0.0596 -0.0056 91 TYR A CD1 718 C CD2 . TYR A 91 ? 1.0210 0.9307 1.0262 -0.0227 -0.0609 -0.0038 91 TYR A CD2 719 C CE1 . TYR A 91 ? 1.0898 1.0033 1.0853 -0.0266 -0.0619 -0.0035 91 TYR A CE1 720 C CE2 . TYR A 91 ? 1.0879 0.9962 1.0912 -0.0245 -0.0632 -0.0016 91 TYR A CE2 721 C CZ . TYR A 91 ? 1.1266 1.0369 1.1251 -0.0265 -0.0637 -0.0015 91 TYR A CZ 722 O OH . TYR A 91 ? 1.1823 1.0914 1.1789 -0.0283 -0.0660 0.0006 91 TYR A OH 723 N N . PRO A 92 ? 0.9575 0.8703 0.9517 -0.0251 -0.0543 -0.0130 92 PRO A N 724 C CA . PRO A 92 ? 0.9053 0.8200 0.8944 -0.0268 -0.0531 -0.0148 92 PRO A CA 725 C C . PRO A 92 ? 0.9511 0.8702 0.9374 -0.0273 -0.0535 -0.0140 92 PRO A C 726 O O . PRO A 92 ? 0.9801 0.8998 0.9663 -0.0277 -0.0555 -0.0115 92 PRO A O 727 C CB . PRO A 92 ? 0.9110 0.8223 0.8971 -0.0289 -0.0546 -0.0142 92 PRO A CB 728 C CG . PRO A 92 ? 0.9547 0.8634 0.9438 -0.0286 -0.0569 -0.0115 92 PRO A CG 729 C CD . PRO A 92 ? 1.0018 0.9103 0.9964 -0.0260 -0.0562 -0.0115 92 PRO A CD 730 N N . GLY A 93 ? 0.8115 0.7337 0.7955 -0.0273 -0.0514 -0.0161 93 GLY A N 731 C CA . GLY A 93 ? 0.8967 0.8231 0.8777 -0.0278 -0.0515 -0.0157 93 GLY A CA 732 C C . GLY A 93 ? 0.8434 0.7729 0.8232 -0.0271 -0.0489 -0.0183 93 GLY A C 733 O O . GLY A 93 ? 0.7001 0.6287 0.6814 -0.0264 -0.0471 -0.0205 93 GLY A O 734 N N . VAL A 94 ? 1.0436 0.9769 1.0207 -0.0274 -0.0488 -0.0180 94 VAL A N 735 C CA . VAL A 94 ? 1.0369 0.9736 1.0126 -0.0269 -0.0464 -0.0204 94 VAL A CA 736 C C . VAL A 94 ? 1.0728 1.0125 1.0506 -0.0252 -0.0461 -0.0199 94 VAL A C 737 O O . VAL A 94 ? 1.1227 1.0636 1.0996 -0.0254 -0.0477 -0.0177 94 VAL A O 738 C CB . VAL A 94 ? 0.9514 0.8902 0.9212 -0.0287 -0.0460 -0.0212 94 VAL A CB 739 C CG1 . VAL A 94 ? 0.9525 0.8933 0.9211 -0.0285 -0.0432 -0.0242 94 VAL A CG1 740 C CG2 . VAL A 94 ? 1.0728 1.0088 1.0398 -0.0306 -0.0473 -0.0205 94 VAL A CG2 741 N N . LEU A 95 ? 0.9010 0.8419 0.8812 -0.0238 -0.0441 -0.0219 95 LEU A N 742 C CA . LEU A 95 ? 0.9153 0.8596 0.8970 -0.0224 -0.0435 -0.0219 95 LEU A CA 743 C C . LEU A 95 ? 0.9831 0.9311 0.9604 -0.0231 -0.0422 -0.0232 95 LEU A C 744 O O . LEU A 95 ? 0.9984 0.9477 0.9751 -0.0229 -0.0400 -0.0258 95 LEU A O 745 C CB . LEU A 95 ? 0.8936 0.8377 0.8803 -0.0205 -0.0419 -0.0234 95 LEU A CB 746 C CG . LEU A 95 ? 0.8865 0.8323 0.8769 -0.0187 -0.0424 -0.0221 95 LEU A CG 747 C CD1 . LEU A 95 ? 0.8013 0.7473 0.7961 -0.0169 -0.0406 -0.0240 95 LEU A CD1 748 C CD2 . LEU A 95 ? 0.8640 0.8137 0.8516 -0.0189 -0.0425 -0.0216 95 LEU A CD2 749 N N . ASN A 96 ? 0.9110 0.8606 0.8850 -0.0238 -0.0436 -0.0215 96 ASN A N 750 C CA . ASN A 96 ? 0.7750 0.7280 0.7444 -0.0244 -0.0426 -0.0224 96 ASN A CA 751 C C . ASN A 96 ? 0.7386 0.6945 0.7094 -0.0231 -0.0404 -0.0245 96 ASN A C 752 O O . ASN A 96 ? 0.8359 0.7922 0.8107 -0.0216 -0.0404 -0.0242 96 ASN A O 753 C CB . ASN A 96 ? 0.7562 0.7105 0.7230 -0.0249 -0.0446 -0.0199 96 ASN A CB 754 C CG . ASN A 96 ? 1.1332 1.0883 1.0941 -0.0266 -0.0449 -0.0198 96 ASN A CG 755 O OD1 . ASN A 96 ? 1.3229 1.2766 1.2821 -0.0278 -0.0446 -0.0207 96 ASN A OD1 756 N ND2 . ASN A 96 ? 1.1112 1.0687 1.0688 -0.0268 -0.0456 -0.0187 96 ASN A ND2 757 N N . GLU A 97 ? 0.8803 0.8384 0.8478 -0.0237 -0.0386 -0.0268 97 GLU A N 758 C CA . GLU A 97 ? 0.7590 0.7201 0.7273 -0.0227 -0.0364 -0.0290 97 GLU A CA 759 C C . GLU A 97 ? 0.8027 0.7627 0.7764 -0.0212 -0.0352 -0.0303 97 GLU A C 760 O O . GLU A 97 ? 0.8517 0.8138 0.8278 -0.0198 -0.0343 -0.0310 97 GLU A O 761 C CB . GLU A 97 ? 0.7975 0.7614 0.7647 -0.0220 -0.0369 -0.0278 97 GLU A CB 762 C CG . GLU A 97 ? 0.8905 0.8558 0.8520 -0.0232 -0.0379 -0.0266 97 GLU A CG 763 C CD . GLU A 97 ? 1.0012 0.9690 0.9583 -0.0240 -0.0360 -0.0288 97 GLU A CD 764 O OE1 . GLU A 97 ? 1.0590 1.0278 1.0112 -0.0251 -0.0367 -0.0280 97 GLU A OE1 765 O OE2 . GLU A 97 ? 0.9942 0.9629 0.9528 -0.0236 -0.0338 -0.0314 97 GLU A OE2 766 N N . LEU A 98 ? 0.7778 0.7345 0.7533 -0.0215 -0.0352 -0.0308 98 LEU A N 767 C CA . LEU A 98 ? 0.8376 0.7927 0.8180 -0.0201 -0.0341 -0.0320 98 LEU A CA 768 C C . LEU A 98 ? 0.8005 0.7582 0.7817 -0.0194 -0.0314 -0.0349 98 LEU A C 769 O O . LEU A 98 ? 0.8933 0.8516 0.8786 -0.0177 -0.0307 -0.0355 98 LEU A O 770 C CB . LEU A 98 ? 0.8024 0.7534 0.7837 -0.0208 -0.0344 -0.0322 98 LEU A CB 771 C CG . LEU A 98 ? 0.8243 0.7736 0.8098 -0.0196 -0.0328 -0.0341 98 LEU A CG 772 C CD1 . LEU A 98 ? 0.8181 0.7668 0.8089 -0.0176 -0.0336 -0.0329 98 LEU A CD1 773 C CD2 . LEU A 98 ? 1.0074 0.9527 0.9922 -0.0207 -0.0328 -0.0347 98 LEU A CD2 774 N N . GLU A 99 ? 0.8193 0.7787 0.7964 -0.0206 -0.0300 -0.0366 99 GLU A N 775 C CA . GLU A 99 ? 0.8632 0.8250 0.8406 -0.0201 -0.0274 -0.0395 99 GLU A CA 776 C C . GLU A 99 ? 0.8646 0.8301 0.8433 -0.0188 -0.0270 -0.0395 99 GLU A C 777 O O . GLU A 99 ? 0.8267 0.7933 0.8088 -0.0175 -0.0256 -0.0411 99 GLU A O 778 C CB . GLU A 99 ? 0.8575 0.8207 0.8299 -0.0218 -0.0261 -0.0411 99 GLU A CB 779 C CG . GLU A 99 ? 0.8057 0.7655 0.7769 -0.0231 -0.0260 -0.0417 99 GLU A CG 780 C CD . GLU A 99 ? 0.9364 0.8935 0.9060 -0.0242 -0.0285 -0.0391 99 GLU A CD 781 O OE1 . GLU A 99 ? 0.8765 0.8349 0.8442 -0.0244 -0.0302 -0.0371 99 GLU A OE1 782 O OE2 . GLU A 99 ? 1.0566 1.0102 1.0268 -0.0249 -0.0289 -0.0391 99 GLU A OE2 783 N N . GLU A 100 ? 0.9434 0.9106 0.9190 -0.0192 -0.0283 -0.0378 100 GLU A N 784 C CA . GLU A 100 ? 1.0015 0.9718 0.9777 -0.0182 -0.0283 -0.0374 100 GLU A CA 785 C C . GLU A 100 ? 0.9335 0.9029 0.9151 -0.0165 -0.0292 -0.0362 100 GLU A C 786 O O . GLU A 100 ? 0.9704 0.9421 0.9542 -0.0153 -0.0284 -0.0369 100 GLU A O 787 C CB . GLU A 100 ? 0.9707 0.9423 0.9424 -0.0190 -0.0298 -0.0355 100 GLU A CB 788 C CG . GLU A 100 ? 0.9168 0.8907 0.8832 -0.0202 -0.0286 -0.0369 100 GLU A CG 789 C CD . GLU A 100 ? 0.9744 0.9520 0.9406 -0.0194 -0.0266 -0.0390 100 GLU A CD 790 O OE1 . GLU A 100 ? 1.0640 1.0433 1.0311 -0.0185 -0.0270 -0.0382 100 GLU A OE1 791 O OE2 . GLU A 100 ? 0.9954 0.9741 0.9606 -0.0199 -0.0245 -0.0414 100 GLU A OE2 792 N N . LEU A 101 ? 0.8010 0.7670 0.7845 -0.0166 -0.0310 -0.0343 101 LEU A N 793 C CA . LEU A 101 ? 0.8186 0.7835 0.8073 -0.0150 -0.0319 -0.0330 101 LEU A CA 794 C C . LEU A 101 ? 0.7325 0.6975 0.7254 -0.0137 -0.0299 -0.0354 101 LEU A C 795 O O . LEU A 101 ? 0.7530 0.7197 0.7495 -0.0122 -0.0297 -0.0354 101 LEU A O 796 C CB . LEU A 101 ? 0.8142 0.7753 0.8041 -0.0154 -0.0340 -0.0307 101 LEU A CB 797 C CG . LEU A 101 ? 0.7883 0.7480 0.7836 -0.0138 -0.0349 -0.0294 101 LEU A CG 798 C CD1 . LEU A 101 ? 0.7453 0.7079 0.7416 -0.0129 -0.0356 -0.0280 101 LEU A CD1 799 C CD2 . LEU A 101 ? 0.8627 0.8186 0.8588 -0.0143 -0.0369 -0.0272 101 LEU A CD2 800 N N . LYS A 102 ? 0.6490 0.6124 0.6414 -0.0143 -0.0286 -0.0373 102 LYS A N 801 C CA . LYS A 102 ? 0.6851 0.6484 0.6809 -0.0131 -0.0266 -0.0397 102 LYS A CA 802 C C . LYS A 102 ? 0.7144 0.6819 0.7100 -0.0126 -0.0247 -0.0417 102 LYS A C 803 O O . LYS A 102 ? 0.6997 0.6684 0.6993 -0.0111 -0.0237 -0.0428 102 LYS A O 804 C CB . LYS A 102 ? 0.7754 0.7362 0.7699 -0.0142 -0.0255 -0.0414 102 LYS A CB 805 C CG . LYS A 102 ? 0.7205 0.6766 0.7159 -0.0145 -0.0270 -0.0399 102 LYS A CG 806 C CD . LYS A 102 ? 0.7413 0.6948 0.7362 -0.0153 -0.0256 -0.0419 102 LYS A CD 807 C CE . LYS A 102 ? 0.9384 0.8873 0.9337 -0.0158 -0.0273 -0.0404 102 LYS A CE 808 N NZ . LYS A 102 ? 0.9467 0.8928 0.9416 -0.0164 -0.0259 -0.0424 102 LYS A NZ 809 N N . ALA A 103 ? 0.8029 0.7729 0.7939 -0.0138 -0.0243 -0.0421 103 ALA A N 810 C CA . ALA A 103 ? 0.8426 0.8167 0.8331 -0.0133 -0.0226 -0.0439 103 ALA A CA 811 C C . ALA A 103 ? 0.7215 0.6977 0.7146 -0.0119 -0.0235 -0.0426 103 ALA A C 812 O O . ALA A 103 ? 0.7091 0.6877 0.7048 -0.0108 -0.0222 -0.0441 103 ALA A O 813 C CB . ALA A 103 ? 0.7289 0.7050 0.7137 -0.0148 -0.0222 -0.0444 103 ALA A CB 814 N N . PHE A 104 ? 0.7266 0.7018 0.7190 -0.0121 -0.0258 -0.0398 104 PHE A N 815 C CA . PHE A 104 ? 0.8198 0.7966 0.8140 -0.0111 -0.0269 -0.0381 104 PHE A CA 816 C C . PHE A 104 ? 0.8946 0.8707 0.8948 -0.0094 -0.0270 -0.0379 104 PHE A C 817 O O . PHE A 104 ? 0.7552 0.7339 0.7577 -0.0082 -0.0265 -0.0383 104 PHE A O 818 C CB . PHE A 104 ? 0.7796 0.7553 0.7714 -0.0119 -0.0294 -0.0350 104 PHE A CB 819 C CG . PHE A 104 ? 0.9652 0.9423 0.9588 -0.0109 -0.0307 -0.0331 104 PHE A CG 820 C CD1 . PHE A 104 ? 0.8811 0.8619 0.8743 -0.0104 -0.0299 -0.0339 104 PHE A CD1 821 C CD2 . PHE A 104 ? 0.9593 0.9343 0.9551 -0.0106 -0.0328 -0.0303 104 PHE A CD2 822 C CE1 . PHE A 104 ? 0.7387 0.7208 0.7333 -0.0097 -0.0311 -0.0321 104 PHE A CE1 823 C CE2 . PHE A 104 ? 0.9362 0.9126 0.9335 -0.0099 -0.0340 -0.0285 104 PHE A CE2 824 C CZ . PHE A 104 ? 0.8407 0.8207 0.8374 -0.0094 -0.0332 -0.0294 104 PHE A CZ 825 N N . ILE A 105 ? 0.7686 0.7412 0.7712 -0.0092 -0.0276 -0.0373 105 ILE A N 826 C CA . ILE A 105 ? 0.6480 0.6195 0.6561 -0.0074 -0.0276 -0.0372 105 ILE A CA 827 C C . ILE A 105 ? 0.7434 0.7167 0.7537 -0.0065 -0.0251 -0.0403 105 ILE A C 828 O O . ILE A 105 ? 0.6576 0.6322 0.6720 -0.0049 -0.0247 -0.0407 105 ILE A O 829 C CB . ILE A 105 ? 0.6865 0.6535 0.6962 -0.0075 -0.0286 -0.0361 105 ILE A CB 830 C CG1 . ILE A 105 ? 0.6460 0.6115 0.6541 -0.0083 -0.0312 -0.0329 105 ILE A CG1 831 C CG2 . ILE A 105 ? 0.7607 0.7266 0.7760 -0.0056 -0.0283 -0.0364 105 ILE A CG2 832 C CD1 . ILE A 105 ? 0.6881 0.6493 0.6980 -0.0083 -0.0325 -0.0315 105 ILE A CD1 833 N N . GLY A 106 ? 0.6316 0.6050 0.6389 -0.0076 -0.0235 -0.0425 106 GLY A N 834 C CA . GLY A 106 ? 0.6067 0.5819 0.6156 -0.0070 -0.0210 -0.0456 106 GLY A CA 835 C C . GLY A 106 ? 0.5824 0.5620 0.5919 -0.0062 -0.0204 -0.0461 106 GLY A C 836 O O . GLY A 106 ? 0.5384 0.5196 0.5517 -0.0048 -0.0193 -0.0475 106 GLY A O 837 N N . SER A 107 ? 0.7591 0.7407 0.7649 -0.0071 -0.0213 -0.0450 107 SER A N 838 C CA . SER A 107 ? 0.7151 0.7008 0.7209 -0.0066 -0.0209 -0.0453 107 SER A CA 839 C C . SER A 107 ? 0.8789 0.8651 0.8884 -0.0052 -0.0225 -0.0432 107 SER A C 840 O O . SER A 107 ? 0.8910 0.8798 0.8994 -0.0052 -0.0231 -0.0423 107 SER A O 841 C CB . SER A 107 ? 0.7050 0.6924 0.7054 -0.0080 -0.0214 -0.0446 107 SER A CB 842 O OG . SER A 107 ? 0.8010 0.7879 0.8005 -0.0080 -0.0237 -0.0417 107 SER A OG 843 N N . GLY A 108 ? 0.9809 0.9646 0.9945 -0.0042 -0.0230 -0.0425 108 GLY A N 844 C CA . GLY A 108 ? 0.8984 0.8824 0.9155 -0.0029 -0.0245 -0.0404 108 GLY A CA 845 C C . GLY A 108 ? 0.9943 0.9796 1.0167 -0.0011 -0.0234 -0.0417 108 GLY A C 846 O O . GLY A 108 ? 0.9735 0.9593 0.9969 -0.0007 -0.0214 -0.0444 108 GLY A O 847 N N . GLU A 109 ? 1.0588 1.0446 1.0843 0.0001 -0.0248 -0.0397 109 GLU A N 848 C CA . GLU A 109 ? 0.9908 0.9783 1.0213 0.0020 -0.0240 -0.0406 109 GLU A CA 849 C C . GLU A 109 ? 0.9709 0.9565 1.0052 0.0032 -0.0256 -0.0381 109 GLU A C 850 O O . GLU A 109 ? 1.0450 1.0300 1.0835 0.0048 -0.0250 -0.0389 109 GLU A O 851 C CB . GLU A 109 ? 1.1007 1.0929 1.1311 0.0022 -0.0236 -0.0410 109 GLU A CB 852 C CG . GLU A 109 ? 1.1549 1.1494 1.1903 0.0041 -0.0229 -0.0418 109 GLU A CG 853 C CD . GLU A 109 ? 1.1825 1.1817 1.2173 0.0041 -0.0224 -0.0425 109 GLU A CD 854 O OE1 . GLU A 109 ? 1.2547 1.2558 1.2913 0.0048 -0.0236 -0.0408 109 GLU A OE1 855 O OE2 . GLU A 109 ? 1.2130 1.2138 1.2453 0.0034 -0.0209 -0.0448 109 GLU A OE2 856 N N . ARG A 110 ? 0.7273 0.7118 0.7598 0.0024 -0.0277 -0.0352 110 ARG A N 857 C CA . ARG A 110 ? 0.7583 0.7416 0.7943 0.0035 -0.0294 -0.0327 110 ARG A CA 858 C C . ARG A 110 ? 0.7263 0.7075 0.7595 0.0021 -0.0316 -0.0298 110 ARG A C 859 O O . ARG A 110 ? 0.8339 0.8160 0.8627 0.0006 -0.0320 -0.0293 110 ARG A O 860 C CB . ARG A 110 ? 0.8382 0.8253 0.8770 0.0047 -0.0296 -0.0321 110 ARG A CB 861 C CG . ARG A 110 ? 0.8349 0.8216 0.8762 0.0054 -0.0317 -0.0288 110 ARG A CG 862 C CD . ARG A 110 ? 0.9848 0.9752 1.0295 0.0069 -0.0316 -0.0286 110 ARG A CD 863 N NE . ARG A 110 ? 1.1387 1.1287 1.1860 0.0076 -0.0335 -0.0255 110 ARG A NE 864 C CZ . ARG A 110 ? 1.1498 1.1380 1.2012 0.0091 -0.0337 -0.0248 110 ARG A CZ 865 N NH1 . ARG A 110 ? 1.2187 1.2067 1.2722 0.0096 -0.0355 -0.0219 110 ARG A NH1 866 N NH2 . ARG A 110 ? 1.0717 1.0582 1.1252 0.0101 -0.0322 -0.0271 110 ARG A NH2 867 N N . VAL A 111 ? 0.7739 0.7522 0.8094 0.0027 -0.0330 -0.0278 111 VAL A N 868 C CA . VAL A 111 ? 0.7820 0.7585 0.8156 0.0016 -0.0352 -0.0247 111 VAL A CA 869 C C . VAL A 111 ? 0.8729 0.8496 0.9106 0.0029 -0.0367 -0.0222 111 VAL A C 870 O O . VAL A 111 ? 0.9324 0.9092 0.9746 0.0047 -0.0360 -0.0228 111 VAL A O 871 C CB . VAL A 111 ? 0.7008 0.6731 0.7324 0.0005 -0.0357 -0.0245 111 VAL A CB 872 C CG1 . VAL A 111 ? 0.8018 0.7743 0.8282 -0.0013 -0.0350 -0.0258 111 VAL A CG1 873 C CG2 . VAL A 111 ? 0.7269 0.6965 0.7617 0.0016 -0.0346 -0.0261 111 VAL A CG2 874 N N . GLU A 112 ? 0.9444 0.9214 0.9806 0.0020 -0.0386 -0.0193 112 GLU A N 875 C CA . GLU A 112 ? 0.8924 0.8693 0.9320 0.0030 -0.0402 -0.0166 112 GLU A CA 876 C C . GLU A 112 ? 0.8260 0.7997 0.8639 0.0018 -0.0422 -0.0139 112 GLU A C 877 O O . GLU A 112 ? 0.9045 0.8787 0.9386 0.0002 -0.0433 -0.0126 112 GLU A O 878 C CB . GLU A 112 ? 1.0377 1.0187 1.0775 0.0032 -0.0407 -0.0154 112 GLU A CB 879 C CG . GLU A 112 ? 1.1616 1.1461 1.2038 0.0046 -0.0390 -0.0176 112 GLU A CG 880 C CD . GLU A 112 ? 1.3812 1.3696 1.4238 0.0047 -0.0398 -0.0160 112 GLU A CD 881 O OE1 . GLU A 112 ? 1.3009 1.2891 1.3413 0.0036 -0.0416 -0.0134 112 GLU A OE1 882 O OE2 . GLU A 112 ? 1.4520 1.4435 1.4969 0.0059 -0.0387 -0.0175 112 GLU A OE2 883 N N . ARG A 113 ? 0.8759 0.8464 0.9167 0.0025 -0.0428 -0.0131 113 ARG A N 884 C CA . ARG A 113 ? 0.9057 0.8731 0.9451 0.0013 -0.0447 -0.0106 113 ARG A CA 885 C C . ARG A 113 ? 0.7949 0.7639 0.8351 0.0012 -0.0466 -0.0074 113 ARG A C 886 O O . ARG A 113 ? 0.9078 0.8790 0.9515 0.0027 -0.0465 -0.0067 113 ARG A O 887 C CB . ARG A 113 ? 0.8801 0.8436 0.9224 0.0022 -0.0447 -0.0107 113 ARG A CB 888 C CG . ARG A 113 ? 0.8469 0.8068 0.8877 0.0009 -0.0466 -0.0085 113 ARG A CG 889 C CD . ARG A 113 ? 0.9265 0.8823 0.9693 0.0015 -0.0463 -0.0093 113 ARG A CD 890 N NE . ARG A 113 ? 0.8939 0.8463 0.9352 0.0002 -0.0481 -0.0072 113 ARG A NE 891 C CZ . ARG A 113 ? 0.9881 0.9388 1.0324 0.0008 -0.0496 -0.0048 113 ARG A CZ 892 N NH1 . ARG A 113 ? 1.0265 0.9786 1.0752 0.0027 -0.0495 -0.0041 113 ARG A NH1 893 N NH2 . ARG A 113 ? 0.9810 0.9286 1.0239 -0.0005 -0.0513 -0.0030 113 ARG A NH2 894 N N . PHE A 114 ? 0.7608 0.7286 0.7977 -0.0005 -0.0482 -0.0053 114 PHE A N 895 C CA . PHE A 114 ? 0.7988 0.7675 0.8362 -0.0008 -0.0502 -0.0020 114 PHE A CA 896 C C . PHE A 114 ? 0.8907 0.8564 0.9255 -0.0024 -0.0520 0.0002 114 PHE A C 897 O O . PHE A 114 ? 0.9687 0.9325 1.0003 -0.0036 -0.0518 -0.0009 114 PHE A O 898 C CB . PHE A 114 ? 0.8664 0.8391 0.9017 -0.0012 -0.0501 -0.0017 114 PHE A CB 899 C CG . PHE A 114 ? 0.8210 0.7938 0.8505 -0.0031 -0.0503 -0.0021 114 PHE A CG 900 C CD1 . PHE A 114 ? 0.9155 0.8894 0.9425 -0.0033 -0.0485 -0.0051 114 PHE A CD1 901 C CD2 . PHE A 114 ? 0.8299 0.8017 0.8565 -0.0046 -0.0522 0.0006 114 PHE A CD2 902 C CE1 . PHE A 114 ? 0.9731 0.9471 0.9946 -0.0049 -0.0486 -0.0054 114 PHE A CE1 903 C CE2 . PHE A 114 ? 0.9337 0.9057 0.9549 -0.0062 -0.0523 0.0002 114 PHE A CE2 904 C CZ . PHE A 114 ? 0.9723 0.9454 0.9909 -0.0063 -0.0505 -0.0027 114 PHE A CZ 905 N N . GLU A 115 ? 0.8224 0.7881 0.8588 -0.0025 -0.0539 0.0033 115 GLU A N 906 C CA . GLU A 115 ? 0.9536 0.9168 0.9877 -0.0042 -0.0558 0.0057 115 GLU A CA 907 C C . GLU A 115 ? 1.0180 0.9828 1.0470 -0.0058 -0.0564 0.0065 115 GLU A C 908 O O . GLU A 115 ? 1.0273 0.9949 1.0561 -0.0058 -0.0568 0.0076 115 GLU A O 909 C CB . GLU A 115 ? 0.9877 0.9501 1.0254 -0.0036 -0.0574 0.0087 115 GLU A CB 910 C CG . GLU A 115 ? 0.9712 0.9308 1.0071 -0.0052 -0.0594 0.0112 115 GLU A CG 911 C CD . GLU A 115 ? 1.1165 1.0749 1.1567 -0.0045 -0.0608 0.0138 115 GLU A CD 912 O OE1 . GLU A 115 ? 1.1379 1.0934 1.1776 -0.0055 -0.0623 0.0154 115 GLU A OE1 913 O OE2 . GLU A 115 ? 1.2319 1.1924 1.2758 -0.0029 -0.0605 0.0143 115 GLU A OE2 914 N N . MET A 116 ? 0.9456 0.9087 0.9704 -0.0073 -0.0566 0.0058 116 MET A N 915 C CA . MET A 116 ? 0.9150 0.8794 0.9345 -0.0088 -0.0570 0.0062 116 MET A CA 916 C C . MET A 116 ? 0.9829 0.9456 1.0006 -0.0103 -0.0593 0.0093 116 MET A C 917 O O . MET A 116 ? 1.0360 1.0000 1.0504 -0.0113 -0.0602 0.0107 116 MET A O 918 C CB . MET A 116 ? 0.9258 0.8898 0.9415 -0.0095 -0.0556 0.0034 116 MET A CB 919 C CG . MET A 116 ? 0.9555 0.9217 0.9662 -0.0105 -0.0554 0.0029 116 MET A CG 920 S SD . MET A 116 ? 0.8149 0.7801 0.8208 -0.0116 -0.0541 0.0002 116 MET A SD 921 C CE . MET A 116 ? 0.8890 0.8577 0.8903 -0.0120 -0.0533 -0.0007 116 MET A CE 922 N N . PHE A 117 ? 0.9996 0.9592 1.0194 -0.0104 -0.0602 0.0103 117 PHE A N 923 C CA . PHE A 117 ? 0.9841 0.9419 1.0026 -0.0118 -0.0624 0.0132 117 PHE A CA 924 C C . PHE A 117 ? 1.0798 1.0353 1.1030 -0.0111 -0.0634 0.0148 117 PHE A C 925 O O . PHE A 117 ? 1.1595 1.1123 1.1836 -0.0110 -0.0632 0.0139 117 PHE A O 926 C CB . PHE A 117 ? 1.1366 1.0925 1.1505 -0.0134 -0.0627 0.0125 117 PHE A CB 927 C CG . PHE A 117 ? 1.0613 1.0192 1.0699 -0.0143 -0.0622 0.0116 117 PHE A CG 928 C CD1 . PHE A 117 ? 1.0827 1.0411 1.0880 -0.0155 -0.0637 0.0139 117 PHE A CD1 929 C CD2 . PHE A 117 ? 1.0098 0.9689 1.0165 -0.0139 -0.0602 0.0085 117 PHE A CD2 930 C CE1 . PHE A 117 ? 1.1312 1.0913 1.1313 -0.0163 -0.0633 0.0131 117 PHE A CE1 931 C CE2 . PHE A 117 ? 1.0039 0.9649 1.0057 -0.0147 -0.0597 0.0077 117 PHE A CE2 932 C CZ . PHE A 117 ? 1.1091 1.0705 1.1076 -0.0159 -0.0613 0.0100 117 PHE A CZ 933 N N . PRO A 118 ? 0.9551 0.9117 0.9812 -0.0105 -0.0644 0.0173 118 PRO A N 934 C CA . PRO A 118 ? 1.0357 0.9904 1.0662 -0.0099 -0.0656 0.0193 118 PRO A CA 935 C C . PRO A 118 ? 1.0645 1.0161 1.0930 -0.0116 -0.0674 0.0210 118 PRO A C 936 O O . PRO A 118 ? 0.9986 0.9505 1.0227 -0.0132 -0.0681 0.0216 118 PRO A O 937 C CB . PRO A 118 ? 1.0691 1.0262 1.1017 -0.0095 -0.0665 0.0218 118 PRO A CB 938 C CG . PRO A 118 ? 1.0506 1.0111 1.0815 -0.0091 -0.0651 0.0202 118 PRO A CG 939 C CD . PRO A 118 ? 0.9975 0.9576 1.0232 -0.0103 -0.0645 0.0182 118 PRO A CD 940 N N . LYS A 119 ? 1.0599 1.0087 1.0916 -0.0112 -0.0680 0.0217 119 LYS A N 941 C CA . LYS A 119 ? 1.0597 1.0055 1.0899 -0.0128 -0.0696 0.0230 119 LYS A CA 942 C C . LYS A 119 ? 1.1221 1.0684 1.1506 -0.0142 -0.0717 0.0263 119 LYS A C 943 O O . LYS A 119 ? 1.0981 1.0424 1.1245 -0.0158 -0.0731 0.0275 119 LYS A O 944 C CB . LYS A 119 ? 1.0758 1.0185 1.1100 -0.0119 -0.0699 0.0232 119 LYS A CB 945 C CG . LYS A 119 ? 0.9731 0.9149 1.0087 -0.0105 -0.0679 0.0200 119 LYS A CG 946 C CD . LYS A 119 ? 0.9682 0.9063 1.0068 -0.0100 -0.0683 0.0202 119 LYS A CD 947 C CE . LYS A 119 ? 0.9219 0.8589 0.9616 -0.0087 -0.0663 0.0170 119 LYS A CE 948 N NZ . LYS A 119 ? 0.9380 0.8713 0.9807 -0.0080 -0.0667 0.0171 119 LYS A NZ 949 N N . SER A 120 ? 1.2295 1.1786 1.2591 -0.0137 -0.0719 0.0278 120 SER A N 950 C CA . SER A 120 ? 1.1455 1.0954 1.1735 -0.0151 -0.0737 0.0308 120 SER A CA 951 C C . SER A 120 ? 1.2321 1.1832 1.2542 -0.0165 -0.0737 0.0303 120 SER A C 952 O O . SER A 120 ? 1.3572 1.3085 1.3769 -0.0179 -0.0752 0.0327 120 SER A O 953 C CB . SER A 120 ? 1.1645 1.1170 1.1957 -0.0141 -0.0738 0.0326 120 SER A CB 954 O OG . SER A 120 ? 1.2220 1.1773 1.2529 -0.0130 -0.0721 0.0305 120 SER A OG 955 N N . THR A 121 ? 1.0714 1.0232 1.0911 -0.0162 -0.0719 0.0273 121 THR A N 956 C CA . THR A 121 ? 1.0558 1.0087 1.0698 -0.0174 -0.0717 0.0265 121 THR A CA 957 C C . THR A 121 ? 1.1118 1.0622 1.1224 -0.0191 -0.0730 0.0272 121 THR A C 958 O O . THR A 121 ? 1.1759 1.1269 1.1818 -0.0204 -0.0736 0.0277 121 THR A O 959 C CB . THR A 121 ? 0.9468 0.9010 0.9592 -0.0166 -0.0695 0.0229 121 THR A CB 960 O OG1 . THR A 121 ? 1.0243 0.9803 1.0408 -0.0148 -0.0682 0.0219 121 THR A OG1 961 N N . TRP A 122 ? 1.2223 1.1701 1.2355 -0.0190 -0.0735 0.0273 122 TRP A N 962 C CA . TRP A 122 ? 1.3509 1.2962 1.3614 -0.0206 -0.0747 0.0278 122 TRP A CA 963 C C . TRP A 122 ? 1.3775 1.3213 1.3904 -0.0213 -0.0769 0.0312 122 TRP A C 964 O O . TRP A 122 ? 1.3628 1.3050 1.3802 -0.0205 -0.0772 0.0318 122 TRP A O 965 C CB . TRP A 122 ? 1.3257 1.2690 1.3368 -0.0203 -0.0736 0.0253 122 TRP A CB 966 C CG . TRP A 122 ? 1.2603 1.2053 1.2713 -0.0190 -0.0713 0.0221 122 TRP A CG 967 C CD1 . TRP A 122 ? 1.2694 1.2144 1.2845 -0.0173 -0.0698 0.0205 122 TRP A CD1 968 C CD2 . TRP A 122 ? 1.1380 1.0851 1.1445 -0.0193 -0.0700 0.0203 122 TRP A CD2 969 N NE1 . TRP A 122 ? 1.1162 1.0631 1.1298 -0.0166 -0.0678 0.0178 122 TRP A NE1 970 C CE2 . TRP A 122 ? 1.1111 1.0594 1.1195 -0.0179 -0.0679 0.0175 122 TRP A CE2 971 C CE3 . TRP A 122 ? 1.1850 1.1330 1.1861 -0.0207 -0.0705 0.0206 122 TRP A CE3 972 C CZ2 . TRP A 122 ? 1.1874 1.1378 1.1925 -0.0178 -0.0662 0.0152 122 TRP A CZ2 973 C CZ3 . TRP A 122 ? 1.2096 1.1597 1.2073 -0.0205 -0.0689 0.0183 122 TRP A CZ3 974 C CH2 . TRP A 122 ? 1.1835 1.1348 1.1833 -0.0191 -0.0668 0.0156 122 TRP A CH2 975 N N . ALA A 123 ? 1.5408 1.4851 1.5506 -0.0227 -0.0784 0.0334 123 ALA A N 976 C CA . ALA A 123 ? 1.5424 1.4860 1.5543 -0.0234 -0.0805 0.0368 123 ALA A CA 977 C C . ALA A 123 ? 1.5755 1.5162 1.5865 -0.0249 -0.0821 0.0378 123 ALA A C 978 O O . ALA A 123 ? 1.6143 1.5545 1.6209 -0.0261 -0.0823 0.0370 123 ALA A O 979 C CB . ALA A 123 ? 1.5357 1.4813 1.5448 -0.0242 -0.0813 0.0387 123 ALA A CB 980 N N . GLY A 124 ? 1.4742 1.4133 1.4895 -0.0247 -0.0832 0.0397 124 GLY A N 981 C CA . GLY A 124 ? 1.5307 1.4672 1.5456 -0.0261 -0.0850 0.0412 124 GLY A CA 982 C C . GLY A 124 ? 1.5077 1.4418 1.5221 -0.0263 -0.0845 0.0389 124 GLY A C 983 O O . GLY A 124 ? 1.5890 1.5215 1.6010 -0.0278 -0.0858 0.0395 124 GLY A O 984 N N . VAL A 125 ? 1.2560 1.1900 1.2726 -0.0247 -0.0827 0.0365 125 VAL A N 985 C CA . VAL A 125 ? 1.3183 1.2499 1.3348 -0.0248 -0.0821 0.0343 125 VAL A CA 986 C C . VAL A 125 ? 1.2920 1.2221 1.3138 -0.0230 -0.0813 0.0337 125 VAL A C 987 O O . VAL A 125 ? 1.2568 1.1881 1.2824 -0.0218 -0.0813 0.0350 125 VAL A O 988 C CB . VAL A 125 ? 1.2244 1.1570 1.2367 -0.0248 -0.0803 0.0312 125 VAL A CB 989 C CG1 . VAL A 125 ? 1.1813 1.1140 1.1880 -0.0267 -0.0813 0.0316 125 VAL A CG1 990 C CG2 . VAL A 125 ? 1.1770 1.1126 1.1895 -0.0234 -0.0786 0.0300 125 VAL A CG2 991 N N . ASP A 126 ? 1.3494 1.2771 1.3715 -0.0229 -0.0806 0.0317 126 ASP A N 992 C CA . ASP A 126 ? 1.4198 1.3458 1.4466 -0.0212 -0.0799 0.0310 126 ASP A CA 993 C C . ASP A 126 ? 1.3954 1.3222 1.4224 -0.0197 -0.0774 0.0277 126 ASP A C 994 O O . ASP A 126 ? 1.3514 1.2769 1.3761 -0.0201 -0.0765 0.0254 126 ASP A O 995 C CB . ASP A 126 ? 1.4183 1.3404 1.4459 -0.0220 -0.0811 0.0314 126 ASP A CB 996 C CG . ASP A 126 ? 1.4829 1.4031 1.5159 -0.0203 -0.0810 0.0319 126 ASP A CG 997 O OD1 . ASP A 126 ? 1.5603 1.4822 1.5967 -0.0190 -0.0810 0.0333 126 ASP A OD1 998 O OD2 . ASP A 126 ? 1.4790 1.3960 1.5127 -0.0203 -0.0810 0.0308 126 ASP A OD2 999 N N . THR A 127 ? 1.5890 1.5182 1.6187 -0.0180 -0.0764 0.0277 127 THR A N 1000 C CA . THR A 127 ? 1.5319 1.4623 1.5619 -0.0165 -0.0740 0.0247 127 THR A CA 1001 C C . THR A 127 ? 1.6188 1.5474 1.6535 -0.0147 -0.0732 0.0237 127 THR A C 1002 O O . THR A 127 ? 1.6311 1.5610 1.6674 -0.0130 -0.0713 0.0218 127 THR A O 1003 C CB . THR A 127 ? 1.4921 1.4265 1.5223 -0.0157 -0.0733 0.0249 127 THR A CB 1004 O OG1 . THR A 127 ? 1.5310 1.4661 1.5657 -0.0145 -0.0740 0.0272 127 THR A OG1 1005 C CG2 . THR A 127 ? 1.4750 1.4112 1.5006 -0.0174 -0.0742 0.0261 127 THR A CG2 1006 N N . SER A 128 ? 1.4614 1.3867 1.4981 -0.0149 -0.0745 0.0251 128 SER A N 1007 C CA . SER A 128 ? 1.4306 1.3538 1.4716 -0.0131 -0.0738 0.0244 128 SER A CA 1008 C C . SER A 128 ? 1.4726 1.3914 1.5132 -0.0138 -0.0743 0.0238 128 SER A C 1009 O O . SER A 128 ? 1.4927 1.4090 1.5369 -0.0127 -0.0746 0.0243 128 SER A O 1010 C CB . SER A 128 ? 1.3694 1.2934 1.4151 -0.0118 -0.0747 0.0271 128 SER A CB 1011 O OG . SER A 128 ? 1.4751 1.3973 1.5212 -0.0132 -0.0770 0.0299 128 SER A OG 1012 N N . ARG A 129 ? 1.6319 1.5498 1.6680 -0.0157 -0.0746 0.0228 129 ARG A N 1013 C CA . ARG A 129 ? 1.5973 1.5112 1.6325 -0.0166 -0.0750 0.0219 129 ARG A CA 1014 C C . ARG A 129 ? 1.4828 1.3964 1.5141 -0.0172 -0.0733 0.0187 129 ARG A C 1015 O O . ARG A 129 ? 1.5077 1.4183 1.5373 -0.0181 -0.0734 0.0176 129 ARG A O 1016 C CB . ARG A 129 ? 1.6334 1.5458 1.6668 -0.0187 -0.0774 0.0244 129 ARG A CB 1017 C CG . ARG A 129 ? 1.7442 1.6522 1.7777 -0.0195 -0.0784 0.0243 129 ARG A CG 1018 C CD . ARG A 129 ? 1.8334 1.7402 1.8669 -0.0211 -0.0810 0.0273 129 ARG A CD 1019 N NE . ARG A 129 ? 1.9182 1.8249 1.9565 -0.0199 -0.0819 0.0299 129 ARG A NE 1020 C CZ . ARG A 129 ? 1.9575 1.8666 1.9965 -0.0203 -0.0832 0.0325 129 ARG A CZ 1021 N NH1 . ARG A 129 ? 1.9095 1.8209 1.9447 -0.0219 -0.0837 0.0330 129 ARG A NH1 1022 N NH2 . ARG A 129 ? 1.9613 1.8703 2.0048 -0.0192 -0.0840 0.0347 129 ARG A NH2 1023 N N . GLY A 130 ? 1.2276 1.1447 1.2576 -0.0166 -0.0717 0.0172 130 GLY A N 1024 C CA . GLY A 130 ? 1.1974 1.1149 1.2235 -0.0172 -0.0701 0.0142 130 GLY A CA 1025 C C . GLY A 130 ? 1.1793 1.0947 1.2069 -0.0159 -0.0682 0.0115 130 GLY A C 1026 O O . GLY A 130 ? 1.0865 1.0039 1.1146 -0.0146 -0.0663 0.0095 130 GLY A O 1027 N N . VAL A 131 ? 1.1508 1.0621 1.1791 -0.0163 -0.0689 0.0115 131 VAL A N 1028 C CA . VAL A 131 ? 1.0673 0.9761 1.0968 -0.0152 -0.0673 0.0091 131 VAL A CA 1029 C C . VAL A 131 ? 1.1026 1.0081 1.1285 -0.0170 -0.0675 0.0078 131 VAL A C 1030 O O . VAL A 131 ? 1.0647 0.9698 1.0876 -0.0191 -0.0691 0.0090 131 VAL A O 1031 C CB . VAL A 131 ? 1.0059 0.9123 1.0405 -0.0133 -0.0676 0.0101 131 VAL A CB 1032 C CG1 . VAL A 131 ? 1.0045 0.9142 1.0428 -0.0111 -0.0669 0.0107 131 VAL A CG1 1033 C CG2 . VAL A 131 ? 1.0837 0.9876 1.1192 -0.0143 -0.0701 0.0130 131 VAL A CG2 1034 N N . THR A 132 ? 1.1084 1.0118 1.1346 -0.0162 -0.0658 0.0053 132 THR A N 1035 C CA . THR A 132 ? 1.1303 1.0306 1.1529 -0.0179 -0.0657 0.0037 132 THR A CA 1036 C C . THR A 132 ? 1.1405 1.0376 1.1649 -0.0165 -0.0641 0.0015 132 THR A C 1037 O O . THR A 132 ? 1.0743 0.9727 1.1014 -0.0144 -0.0624 0.0003 132 THR A O 1038 C CB . THR A 132 ? 1.0997 1.0028 1.1174 -0.0194 -0.0646 0.0019 132 THR A CB 1039 O OG1 . THR A 132 ? 1.1273 1.0275 1.1417 -0.0209 -0.0642 0.0002 132 THR A OG1 1040 C CG2 . THR A 132 ? 1.0581 0.9645 1.0766 -0.0178 -0.0623 -0.0001 132 THR A CG2 1041 N N . ASN A 133 ? 1.3390 1.2319 1.3619 -0.0177 -0.0647 0.0011 133 ASN A N 1042 C CA . ASN A 133 ? 1.3837 1.2731 1.4079 -0.0165 -0.0632 -0.0010 133 ASN A CA 1043 C C . ASN A 133 ? 1.3104 1.2009 1.3317 -0.0167 -0.0608 -0.0043 133 ASN A C 1044 O O . ASN A 133 ? 1.2618 1.1497 1.2837 -0.0158 -0.0593 -0.0063 133 ASN A O 1045 C CB . ASN A 133 ? 1.3248 1.2089 1.3484 -0.0175 -0.0646 -0.0003 133 ASN A CB 1046 C CG . ASN A 133 ? 1.3952 1.2782 1.4134 -0.0205 -0.0654 -0.0008 133 ASN A CG 1047 O OD1 . ASN A 133 ? 1.4601 1.3456 1.4748 -0.0216 -0.0642 -0.0025 133 ASN A OD1 1048 N ND2 . ASN A 133 ? 1.5659 1.4453 1.5835 -0.0218 -0.0674 0.0008 133 ASN A ND2 1049 N N . ALA A 134 ? 1.1458 1.0401 1.1639 -0.0180 -0.0605 -0.0047 134 ALA A N 1050 C CA . ALA A 134 ? 1.1220 1.0181 1.1372 -0.0184 -0.0582 -0.0076 134 ALA A CA 1051 C C . ALA A 134 ? 1.0769 0.9760 1.0952 -0.0160 -0.0563 -0.0089 134 ALA A C 1052 O O . ALA A 134 ? 1.0799 0.9795 1.0971 -0.0156 -0.0541 -0.0116 134 ALA A O 1053 C CB . ALA A 134 ? 1.1111 1.0102 1.1216 -0.0206 -0.0587 -0.0074 134 ALA A CB 1054 N N . CYS A 135 ? 1.2021 1.1032 1.2239 -0.0145 -0.0570 -0.0070 135 CYS A N 1055 C CA . CYS A 135 ? 1.2013 1.1057 1.2262 -0.0123 -0.0554 -0.0079 135 CYS A CA 1056 C C . CYS A 135 ? 1.1916 1.0945 1.2218 -0.0099 -0.0556 -0.0068 135 CYS A C 1057 O O . CYS A 135 ? 1.1967 1.1021 1.2297 -0.0089 -0.0564 -0.0049 135 CYS A O 1058 C CB . CYS A 135 ? 1.1557 1.0648 1.1796 -0.0127 -0.0558 -0.0068 135 CYS A CB 1059 S SG . CYS A 135 ? 1.1325 1.0444 1.1504 -0.0149 -0.0549 -0.0084 135 CYS A SG 1060 N N . PRO A 136 ? 1.1222 1.0212 1.1539 -0.0089 -0.0548 -0.0081 136 PRO A N 1061 C CA . PRO A 136 ? 1.1055 1.0029 1.1422 -0.0065 -0.0551 -0.0071 136 PRO A CA 1062 C C . PRO A 136 ? 1.0857 0.9862 1.1255 -0.0041 -0.0532 -0.0084 136 PRO A C 1063 O O . PRO A 136 ? 1.0712 0.9736 1.1093 -0.0042 -0.0513 -0.0109 136 PRO A O 1064 C CB . PRO A 136 ? 1.0425 0.9344 1.0788 -0.0065 -0.0549 -0.0082 136 PRO A CB 1065 C CG . PRO A 136 ? 0.9488 0.8408 0.9811 -0.0079 -0.0531 -0.0111 136 PRO A CG 1066 C CD . PRO A 136 ? 1.0661 0.9620 1.0949 -0.0099 -0.0537 -0.0106 136 PRO A CD 1067 N N . SER A 137 ? 1.2500 1.1510 1.2943 -0.0020 -0.0537 -0.0068 137 SER A N 1068 C CA . SER A 137 ? 1.2142 1.1175 1.2620 0.0006 -0.0519 -0.0081 137 SER A CA 1069 C C . SER A 137 ? 1.2167 1.1155 1.2666 0.0023 -0.0511 -0.0093 137 SER A C 1070 O O . SER A 137 ? 1.2285 1.1228 1.2773 0.0014 -0.0521 -0.0089 137 SER A O 1071 C CB . SER A 137 ? 1.2217 1.1284 1.2733 0.0020 -0.0528 -0.0057 137 SER A CB 1072 O OG . SER A 137 ? 1.2137 1.1176 1.2689 0.0035 -0.0539 -0.0039 137 SER A OG 1073 N N . TYR A 138 ? 1.1021 1.0023 1.1552 0.0047 -0.0494 -0.0107 138 TYR A N 1074 C CA . TYR A 138 ? 1.1102 1.0063 1.1654 0.0065 -0.0485 -0.0119 138 TYR A CA 1075 C C . TYR A 138 ? 1.1401 1.0335 1.1986 0.0078 -0.0503 -0.0093 138 TYR A C 1076 O O . TYR A 138 ? 1.1585 1.0479 1.2186 0.0094 -0.0498 -0.0099 138 TYR A O 1077 C CB . TYR A 138 ? 1.1304 1.0291 1.1882 0.0089 -0.0463 -0.0140 138 TYR A CB 1078 C CG . TYR A 138 ? 1.0725 0.9721 1.1271 0.0079 -0.0443 -0.0172 138 TYR A CG 1079 C CD1 . TYR A 138 ? 1.0930 0.9977 1.1480 0.0083 -0.0429 -0.0184 138 TYR A CD1 1080 C CD2 . TYR A 138 ? 1.1538 1.0492 1.2051 0.0064 -0.0437 -0.0189 138 TYR A CD2 1081 C CE1 . TYR A 138 ? 1.1728 1.0784 1.2249 0.0074 -0.0410 -0.0213 138 TYR A CE1 1082 C CE2 . TYR A 138 ? 1.2005 1.0969 1.2489 0.0054 -0.0418 -0.0218 138 TYR A CE2 1083 C CZ . TYR A 138 ? 1.2310 1.1325 1.2799 0.0059 -0.0404 -0.0230 138 TYR A CZ 1084 O OH . TYR A 138 ? 1.2297 1.1321 1.2757 0.0049 -0.0385 -0.0258 138 TYR A OH 1085 N N . THR A 139 ? 1.1854 1.0807 1.2447 0.0072 -0.0522 -0.0064 139 THR A N 1086 C CA . THR A 139 ? 1.1691 1.0626 1.2318 0.0084 -0.0538 -0.0037 139 THR A CA 1087 C C . THR A 139 ? 1.2302 1.1212 1.2910 0.0062 -0.0562 -0.0013 139 THR A C 1088 O O . THR A 139 ? 1.3784 1.2667 1.4416 0.0070 -0.0576 0.0007 139 THR A O 1089 C CB . THR A 139 ? 1.1527 1.0509 1.2194 0.0103 -0.0540 -0.0020 139 THR A CB 1090 O OG1 . THR A 139 ? 1.1966 1.0991 1.2615 0.0086 -0.0547 -0.0008 139 THR A OG1 1091 C CG2 . THR A 139 ? 1.0390 0.9393 1.1080 0.0128 -0.0517 -0.0042 139 THR A CG2 1092 N N . LEU A 140 ? 1.2423 1.1343 1.2990 0.0035 -0.0568 -0.0014 140 LEU A N 1093 C CA . LEU A 140 ? 1.3204 1.2101 1.3750 0.0013 -0.0590 0.0007 140 LEU A CA 1094 C C . LEU A 140 ? 1.2727 1.1615 1.3219 -0.0016 -0.0591 -0.0006 140 LEU A C 1095 O O . LEU A 140 ? 1.2981 1.1898 1.3451 -0.0022 -0.0576 -0.0026 140 LEU A O 1096 C CB . LEU A 140 ? 1.2595 1.1525 1.3158 0.0010 -0.0608 0.0039 140 LEU A CB 1097 C CG . LEU A 140 ? 1.2295 1.1283 1.2854 0.0009 -0.0601 0.0037 140 LEU A CG 1098 C CD1 . LEU A 140 ? 1.2228 1.1233 1.2761 -0.0015 -0.0620 0.0058 140 LEU A CD1 1099 C CD2 . LEU A 140 ? 1.3015 1.2031 1.3621 0.0035 -0.0597 0.0047 140 LEU A CD2 1100 N N . ASP A 141 ? 1.3468 1.2320 1.3941 -0.0034 -0.0608 0.0005 141 ASP A N 1101 C CA . ASP A 141 ? 1.4671 1.3508 1.5093 -0.0061 -0.0608 -0.0008 141 ASP A CA 1102 C C . ASP A 141 ? 1.4403 1.3277 1.4793 -0.0083 -0.0617 0.0001 141 ASP A C 1103 O O . ASP A 141 ? 1.4616 1.3483 1.4962 -0.0106 -0.0617 -0.0010 141 ASP A O 1104 C CB . ASP A 141 ? 1.5535 1.4316 1.5946 -0.0072 -0.0623 -0.0001 141 ASP A CB 1105 C CG . ASP A 141 ? 1.7494 1.6231 1.7910 -0.0059 -0.0608 -0.0023 141 ASP A CG 1106 O OD1 . ASP A 141 ? 1.8458 1.7152 1.8847 -0.0074 -0.0614 -0.0028 141 ASP A OD1 1107 O OD2 . ASP A 141 ? 1.8298 1.7044 1.8745 -0.0034 -0.0592 -0.0034 141 ASP A OD2 1108 N N . SER A 142 ? 1.1656 1.0568 1.2067 -0.0078 -0.0625 0.0022 142 SER A N 1109 C CA . SER A 142 ? 1.1374 1.0319 1.1754 -0.0098 -0.0634 0.0032 142 SER A CA 1110 C C . SER A 142 ? 1.1222 1.0217 1.1621 -0.0087 -0.0631 0.0041 142 SER A C 1111 O O . SER A 142 ? 1.1209 1.0214 1.1639 -0.0079 -0.0644 0.0066 142 SER A O 1112 C CB . SER A 142 ? 1.2473 1.1398 1.2843 -0.0117 -0.0661 0.0059 142 SER A CB 1113 O OG . SER A 142 ? 1.2365 1.1248 1.2706 -0.0133 -0.0664 0.0049 142 SER A OG 1114 N N . SER A 143 ? 1.1959 1.0987 1.2338 -0.0088 -0.0614 0.0021 143 SER A N 1115 C CA . SER A 143 ? 1.1153 1.0230 1.1542 -0.0081 -0.0611 0.0027 143 SER A CA 1116 C C . SER A 143 ? 1.0979 1.0084 1.1320 -0.0100 -0.0607 0.0018 143 SER A C 1117 O O . SER A 143 ? 1.1466 1.0558 1.1771 -0.0122 -0.0618 0.0022 143 SER A O 1118 C CB . SER A 143 ? 1.0768 0.9861 1.1190 -0.0055 -0.0590 0.0010 143 SER A CB 1119 O OG . SER A 143 ? 1.0662 0.9798 1.1105 -0.0045 -0.0591 0.0024 143 SER A OG 1120 N N . PHE A 144 ? 0.9408 0.8552 0.9749 -0.0092 -0.0591 0.0004 144 PHE A N 1121 C CA . PHE A 144 ? 0.9145 0.8318 0.9442 -0.0107 -0.0586 -0.0005 144 PHE A CA 1122 C C . PHE A 144 ? 0.9060 0.8271 0.9368 -0.0092 -0.0565 -0.0024 144 PHE A C 1123 O O . PHE A 144 ? 0.9843 0.9054 1.0190 -0.0071 -0.0556 -0.0029 144 PHE A O 1124 C CB . PHE A 144 ? 0.8235 0.7426 0.8516 -0.0121 -0.0606 0.0022 144 PHE A CB 1125 C CG . PHE A 144 ? 0.8737 0.7947 0.8965 -0.0141 -0.0605 0.0015 144 PHE A CG 1126 C CD1 . PHE A 144 ? 0.9238 0.8427 0.9429 -0.0157 -0.0604 0.0002 144 PHE A CD1 1127 C CD2 . PHE A 144 ? 0.9514 0.8764 0.9728 -0.0143 -0.0606 0.0023 144 PHE A CD2 1128 C CE1 . PHE A 144 ? 0.8900 0.8109 0.9042 -0.0175 -0.0603 -0.0004 144 PHE A CE1 1129 C CE2 . PHE A 144 ? 0.9040 0.8306 0.9204 -0.0159 -0.0605 0.0016 144 PHE A CE2 1130 C CZ . PHE A 144 ? 0.8081 0.7328 0.8209 -0.0175 -0.0603 0.0003 144 PHE A CZ 1131 N N . TYR A 145 ? 0.9391 0.8633 0.9663 -0.0102 -0.0558 -0.0034 145 TYR A N 1132 C CA . TYR A 145 ? 0.9185 0.8463 0.9463 -0.0090 -0.0539 -0.0052 145 TYR A CA 1133 C C . TYR A 145 ? 1.0164 0.9470 1.0477 -0.0075 -0.0544 -0.0034 145 TYR A C 1134 O O . TYR A 145 ? 1.0480 0.9789 1.0796 -0.0080 -0.0563 -0.0006 145 TYR A O 1135 C CB . TYR A 145 ? 0.9653 0.8956 0.9882 -0.0106 -0.0531 -0.0065 145 TYR A CB 1136 C CG . TYR A 145 ? 0.9728 0.9008 0.9919 -0.0122 -0.0526 -0.0083 145 TYR A CG 1137 C CD1 . TYR A 145 ? 0.9281 0.8558 0.9469 -0.0118 -0.0504 -0.0114 145 TYR A CD1 1138 C CD2 . TYR A 145 ? 0.8845 0.8107 0.9005 -0.0142 -0.0543 -0.0068 145 TYR A CD2 1139 C CE1 . TYR A 145 ? 0.8207 0.7463 0.8358 -0.0133 -0.0499 -0.0129 145 TYR A CE1 1140 C CE2 . TYR A 145 ? 0.8582 0.7824 0.8707 -0.0157 -0.0539 -0.0084 145 TYR A CE2 1141 C CZ . TYR A 145 ? 0.8481 0.7721 0.8602 -0.0153 -0.0517 -0.0114 145 TYR A CZ 1142 O OH . TYR A 145 ? 0.9879 0.9100 0.9962 -0.0170 -0.0512 -0.0129 145 TYR A OH 1143 N N . ARG A 146 ? 1.1590 1.0918 1.1927 -0.0057 -0.0527 -0.0050 146 ARG A N 1144 C CA . ARG A 146 ? 1.2010 1.1368 1.2382 -0.0042 -0.0530 -0.0035 146 ARG A CA 1145 C C . ARG A 146 ? 1.1698 1.1095 1.2044 -0.0051 -0.0533 -0.0027 146 ARG A C 1146 O O . ARG A 146 ? 1.1780 1.1199 1.2145 -0.0045 -0.0542 -0.0007 146 ARG A O 1147 C CB . ARG A 146 ? 1.0979 1.0348 1.1387 -0.0019 -0.0510 -0.0055 146 ARG A CB 1148 C CG . ARG A 146 ? 1.1234 1.0565 1.1670 -0.0007 -0.0505 -0.0064 146 ARG A CG 1149 C CD . ARG A 146 ? 1.0652 0.9960 1.1119 -0.0001 -0.0524 -0.0036 146 ARG A CD 1150 N NE . ARG A 146 ? 1.0959 1.0234 1.1458 0.0016 -0.0517 -0.0045 146 ARG A NE 1151 C CZ . ARG A 146 ? 1.1922 1.1156 1.2430 0.0015 -0.0530 -0.0032 146 ARG A CZ 1152 N NH1 . ARG A 146 ? 1.3016 1.2238 1.3506 -0.0003 -0.0550 -0.0009 146 ARG A NH1 1153 N NH2 . ARG A 146 ? 1.1687 1.0892 1.2223 0.0032 -0.0522 -0.0042 146 ARG A NH2 1154 N N . ASN A 147 ? 0.8729 0.8135 0.9030 -0.0065 -0.0525 -0.0043 147 ASN A N 1155 C CA . ASN A 147 ? 0.8644 0.8087 0.8916 -0.0073 -0.0526 -0.0039 147 ASN A CA 1156 C C . ASN A 147 ? 0.9313 0.8749 0.9544 -0.0094 -0.0544 -0.0021 147 ASN A C 1157 O O . ASN A 147 ? 1.0195 0.9658 1.0398 -0.0102 -0.0547 -0.0014 147 ASN A O 1158 C CB . ASN A 147 ? 0.6689 0.6154 0.6939 -0.0073 -0.0504 -0.0071 147 ASN A CB 1159 C CG . ASN A 147 ? 0.7771 0.7246 0.8059 -0.0052 -0.0486 -0.0090 147 ASN A CG 1160 O OD1 . ASN A 147 ? 0.8628 0.8104 0.8960 -0.0037 -0.0490 -0.0078 147 ASN A OD1 1161 N ND2 . ASN A 147 ? 0.7926 0.7411 0.8199 -0.0052 -0.0465 -0.0120 147 ASN A ND2 1162 N N . LEU A 148 ? 0.8977 0.8378 0.9202 -0.0104 -0.0555 -0.0012 148 LEU A N 1163 C CA . LEU A 148 ? 0.8908 0.8302 0.9096 -0.0124 -0.0573 0.0006 148 LEU A CA 1164 C C . LEU A 148 ? 1.0020 0.9392 1.0234 -0.0124 -0.0595 0.0036 148 LEU A C 1165 O O . LEU A 148 ? 1.0543 0.9901 1.0802 -0.0110 -0.0595 0.0040 148 LEU A O 1166 C CB . LEU A 148 ? 0.9314 0.8689 0.9464 -0.0139 -0.0569 -0.0011 148 LEU A CB 1167 C CG . LEU A 148 ? 0.9129 0.8522 0.9254 -0.0139 -0.0546 -0.0043 148 LEU A CG 1168 C CD1 . LEU A 148 ? 0.9333 0.8705 0.9418 -0.0156 -0.0544 -0.0056 148 LEU A CD1 1169 C CD2 . LEU A 148 ? 0.8826 0.8259 0.8927 -0.0140 -0.0542 -0.0043 148 LEU A CD2 1170 N N . VAL A 149 ? 1.1280 1.0650 1.1467 -0.0141 -0.0613 0.0058 149 VAL A N 1171 C CA . VAL A 149 ? 1.1578 1.0926 1.1785 -0.0145 -0.0635 0.0087 149 VAL A CA 1172 C C . VAL A 149 ? 1.1906 1.1237 1.2072 -0.0167 -0.0650 0.0096 149 VAL A C 1173 O O . VAL A 149 ? 1.1625 1.0974 1.1748 -0.0179 -0.0651 0.0095 149 VAL A O 1174 C CB . VAL A 149 ? 1.1169 1.0539 1.1398 -0.0138 -0.0646 0.0113 149 VAL A CB 1175 C CG1 . VAL A 149 ? 1.3207 1.2608 1.3397 -0.0148 -0.0647 0.0117 149 VAL A CG1 1176 C CG2 . VAL A 149 ? 1.1520 1.0868 1.1769 -0.0144 -0.0669 0.0144 149 VAL A CG2 1177 N N . TRP A 150 ? 1.1807 1.1103 1.1986 -0.0171 -0.0662 0.0105 150 TRP A N 1178 C CA . TRP A 150 ? 1.1461 1.0738 1.1604 -0.0192 -0.0676 0.0113 150 TRP A CA 1179 C C . TRP A 150 ? 1.2118 1.1392 1.2266 -0.0201 -0.0700 0.0147 150 TRP A C 1180 O O . TRP A 150 ? 1.3432 1.2685 1.3616 -0.0197 -0.0712 0.0164 150 TRP A O 1181 C CB . TRP A 150 ? 1.1238 1.0477 1.1389 -0.0194 -0.0674 0.0100 150 TRP A CB 1182 C CG . TRP A 150 ? 1.1433 1.0654 1.1543 -0.0216 -0.0685 0.0101 150 TRP A CG 1183 C CD1 . TRP A 150 ? 1.1294 1.0525 1.1369 -0.0233 -0.0700 0.0118 150 TRP A CD1 1184 C CD2 . TRP A 150 ? 1.1254 1.0443 1.1352 -0.0223 -0.0681 0.0085 150 TRP A CD2 1185 N NE1 . TRP A 150 ? 1.2259 1.1468 1.2302 -0.0251 -0.0707 0.0113 150 TRP A NE1 1186 C CE2 . TRP A 150 ? 1.1605 1.0789 1.1661 -0.0245 -0.0695 0.0093 150 TRP A CE2 1187 C CE3 . TRP A 150 ? 1.0616 0.9782 1.0735 -0.0213 -0.0667 0.0065 150 TRP A CE3 1188 C CZ2 . TRP A 150 ? 1.1808 1.0965 1.1842 -0.0259 -0.0696 0.0082 150 TRP A CZ2 1189 C CZ3 . TRP A 150 ? 1.1233 1.0370 1.1329 -0.0227 -0.0668 0.0053 150 TRP A CZ3 1190 C CH2 . TRP A 150 ? 1.2197 1.1330 1.2251 -0.0249 -0.0682 0.0062 150 TRP A CH2 1191 N N . LEU A 151 ? 1.1818 1.1112 1.1929 -0.0213 -0.0708 0.0157 151 LEU A N 1192 C CA . LEU A 151 ? 1.2362 1.1659 1.2475 -0.0222 -0.0730 0.0190 151 LEU A CA 1193 C C . LEU A 151 ? 1.3354 1.2625 1.3447 -0.0240 -0.0749 0.0203 151 LEU A C 1194 O O . LEU A 151 ? 1.3926 1.3196 1.3976 -0.0254 -0.0747 0.0191 151 LEU A O 1195 C CB . LEU A 151 ? 1.1909 1.1239 1.1992 -0.0225 -0.0730 0.0197 151 LEU A CB 1196 C CG . LEU A 151 ? 1.2185 1.1543 1.2283 -0.0208 -0.0711 0.0182 151 LEU A CG 1197 C CD1 . LEU A 151 ? 1.1968 1.1357 1.2034 -0.0213 -0.0713 0.0190 151 LEU A CD1 1198 C CD2 . LEU A 151 ? 1.2353 1.1708 1.2508 -0.0191 -0.0711 0.0192 151 LEU A CD2 1199 N N . VAL A 152 ? 1.3234 1.2486 1.3358 -0.0242 -0.0766 0.0227 152 VAL A N 1200 C CA . VAL A 152 ? 1.4027 1.3253 1.4138 -0.0259 -0.0786 0.0241 152 VAL A CA 1201 C C . VAL A 152 ? 1.4715 1.3947 1.4834 -0.0266 -0.0807 0.0276 152 VAL A C 1202 O O . VAL A 152 ? 1.5220 1.4464 1.5374 -0.0254 -0.0808 0.0290 152 VAL A O 1203 C CB . VAL A 152 ? 1.4809 1.4000 1.4952 -0.0255 -0.0786 0.0236 152 VAL A CB 1204 C CG1 . VAL A 152 ? 1.5300 1.4464 1.5424 -0.0274 -0.0806 0.0248 152 VAL A CG1 1205 C CG2 . VAL A 152 ? 1.3940 1.3125 1.4078 -0.0246 -0.0763 0.0202 152 VAL A CG2 1206 N N . LYS A 153 ? 1.5939 1.5164 1.6028 -0.0286 -0.0825 0.0289 153 LYS A N 1207 C CA . LYS A 153 ? 1.6812 1.6042 1.6905 -0.0295 -0.0846 0.0322 153 LYS A CA 1208 C C . LYS A 153 ? 1.7049 1.6261 1.7196 -0.0287 -0.0857 0.0343 153 LYS A C 1209 O O . LYS A 153 ? 1.7081 1.6267 1.7255 -0.0281 -0.0854 0.0334 153 LYS A O 1210 C CB . LYS A 153 ? 1.7602 1.6823 1.7653 -0.0317 -0.0863 0.0331 153 LYS A CB 1211 C CG . LYS A 153 ? 1.7672 1.6859 1.7739 -0.0327 -0.0878 0.0339 153 LYS A CG 1212 C CD . LYS A 153 ? 1.8214 1.7398 1.8237 -0.0349 -0.0895 0.0348 153 LYS A CD 1213 C CE . LYS A 153 ? 1.8953 1.8106 1.8996 -0.0360 -0.0915 0.0366 153 LYS A CE 1214 N NZ . LYS A 153 ? 1.7783 1.6907 1.7842 -0.0357 -0.0909 0.0347 153 LYS A NZ 1215 N N . THR A 154 ? 1.7504 1.6730 1.7668 -0.0287 -0.0868 0.0369 154 THR A N 1216 C CA . THR A 154 ? 1.7888 1.7102 1.8103 -0.0279 -0.0878 0.0391 154 THR A CA 1217 C C . THR A 154 ? 1.8369 1.7550 1.8593 -0.0291 -0.0895 0.0402 154 THR A C 1218 O O . THR A 154 ? 1.8050 1.7223 1.8236 -0.0309 -0.0906 0.0403 154 THR A O 1219 C CB . THR A 154 ? 1.7797 1.7033 1.8021 -0.0280 -0.0889 0.0420 154 THR A CB 1220 O OG1 . THR A 154 ? 1.8236 1.7501 1.8422 -0.0282 -0.0880 0.0412 154 THR A OG1 1221 C CG2 . THR A 154 ? 1.6564 1.5805 1.6843 -0.0262 -0.0884 0.0429 154 THR A CG2 1222 N N . ASP A 155 ? 2.0287 1.9449 2.0559 -0.0281 -0.0899 0.0411 155 ASP A N 1223 C CA . ASP A 155 ? 2.0969 2.0095 2.1253 -0.0289 -0.0912 0.0416 155 ASP A CA 1224 C C . ASP A 155 ? 2.1297 2.0416 2.1564 -0.0311 -0.0937 0.0442 155 ASP A C 1225 O O . ASP A 155 ? 2.1431 2.0529 2.1728 -0.0315 -0.0952 0.0461 155 ASP A O 1226 C CB . ASP A 155 ? 2.1850 2.0958 2.2190 -0.0272 -0.0911 0.0423 155 ASP A CB 1227 C CG . ASP A 155 ? 2.2517 2.1585 2.2866 -0.0274 -0.0914 0.0413 155 ASP A CG 1228 O OD1 . ASP A 155 ? 2.1667 2.0719 2.2054 -0.0256 -0.0906 0.0408 155 ASP A OD1 1229 O OD2 . ASP A 155 ? 2.2966 2.2018 2.3282 -0.0293 -0.0924 0.0411 155 ASP A OD2 1230 N N . SER A 156 ? 2.1386 2.0524 2.1607 -0.0326 -0.0941 0.0443 156 SER A N 1231 C CA . SER A 156 ? 2.1326 2.0460 2.1525 -0.0347 -0.0963 0.0465 156 SER A CA 1232 C C . SER A 156 ? 2.1162 2.0321 2.1307 -0.0358 -0.0962 0.0460 156 SER A C 1233 O O . SER A 156 ? 2.0404 1.9557 2.0509 -0.0372 -0.0964 0.0448 156 SER A O 1234 C CB . SER A 156 ? 2.1548 2.0687 2.1783 -0.0348 -0.0979 0.0499 156 SER A CB 1235 O OG . SER A 156 ? 2.2423 2.1592 2.2662 -0.0338 -0.0971 0.0505 156 SER A OG 1236 N N . ALA A 157 ? 1.9902 1.9088 2.0046 -0.0352 -0.0958 0.0469 157 ALA A N 1237 C CA . ALA A 157 ? 1.9554 1.8764 1.9648 -0.0361 -0.0958 0.0469 157 ALA A CA 1238 C C . ALA A 157 ? 1.9791 1.9010 1.9844 -0.0359 -0.0940 0.0437 157 ALA A C 1239 O O . ALA A 157 ? 2.0117 1.9325 2.0182 -0.0350 -0.0925 0.0414 157 ALA A O 1240 C CB . ALA A 157 ? 1.8721 1.7956 1.8825 -0.0354 -0.0956 0.0485 157 ALA A CB 1241 N N . THR A 158 ? 1.9695 1.8934 1.9700 -0.0368 -0.0940 0.0436 158 THR A N 1242 C CA . THR A 158 ? 1.8823 1.8072 1.8784 -0.0367 -0.0924 0.0408 158 THR A CA 1243 C C . THR A 158 ? 1.8601 1.7872 1.8566 -0.0350 -0.0901 0.0390 158 THR A C 1244 O O . THR A 158 ? 1.8161 1.7438 1.8164 -0.0337 -0.0898 0.0400 158 THR A O 1245 C CB . THR A 158 ? 1.8725 1.7987 1.8628 -0.0383 -0.0933 0.0413 158 THR A CB 1246 O OG1 . THR A 158 ? 1.7929 1.7208 1.7826 -0.0384 -0.0941 0.0436 158 THR A OG1 1247 C CG2 . THR A 158 ? 1.9489 1.8731 1.9382 -0.0401 -0.0953 0.0424 158 THR A CG2 1248 N N . TYR A 159 ? 1.7961 1.7243 1.7888 -0.0349 -0.0886 0.0364 159 TYR A N 1249 C CA . TYR A 159 ? 1.7029 1.6331 1.6955 -0.0333 -0.0863 0.0343 159 TYR A CA 1250 C C . TYR A 159 ? 1.6653 1.5982 1.6546 -0.0334 -0.0863 0.0352 159 TYR A C 1251 O O . TYR A 159 ? 1.6810 1.6147 1.6651 -0.0344 -0.0865 0.0347 159 TYR A O 1252 C CB . TYR A 159 ? 1.6138 1.5438 1.6039 -0.0332 -0.0846 0.0311 159 TYR A CB 1253 C CG . TYR A 159 ? 1.5386 1.4697 1.5303 -0.0314 -0.0822 0.0286 159 TYR A CG 1254 C CD1 . TYR A 159 ? 1.4836 1.4130 1.4781 -0.0307 -0.0811 0.0267 159 TYR A CD1 1255 C CD2 . TYR A 159 ? 1.5234 1.4573 1.5139 -0.0306 -0.0810 0.0281 159 TYR A CD2 1256 C CE1 . TYR A 159 ? 1.4914 1.4218 1.4874 -0.0290 -0.0788 0.0243 159 TYR A CE1 1257 C CE2 . TYR A 159 ? 1.4884 1.4234 1.4804 -0.0290 -0.0788 0.0257 159 TYR A CE2 1258 C CZ . TYR A 159 ? 1.4750 1.4083 1.4698 -0.0282 -0.0777 0.0239 159 TYR A CZ 1259 O OH . TYR A 159 ? 1.3658 1.3003 1.3622 -0.0266 -0.0755 0.0215 159 TYR A OH 1260 N N . PRO A 160 ? 1.6385 1.5726 1.6303 -0.0324 -0.0862 0.0364 160 PRO A N 1261 C CA . PRO A 160 ? 1.6009 1.5374 1.5896 -0.0325 -0.0861 0.0372 160 PRO A CA 1262 C C . PRO A 160 ? 1.4992 1.4377 1.4854 -0.0315 -0.0839 0.0344 160 PRO A C 1263 O O . PRO A 160 ? 1.5370 1.4752 1.5253 -0.0304 -0.0822 0.0321 160 PRO A O 1264 C CB . PRO A 160 ? 1.6342 1.5712 1.6272 -0.0317 -0.0866 0.0394 160 PRO A CB 1265 C CG . PRO A 160 ? 1.6546 1.5904 1.6528 -0.0304 -0.0857 0.0382 160 PRO A CG 1266 C CD . PRO A 160 ? 1.6114 1.5448 1.6092 -0.0312 -0.0860 0.0372 160 PRO A CD 1267 N N . VAL A 161 ? 1.4974 1.4377 1.4790 -0.0319 -0.0837 0.0345 161 VAL A N 1268 C CA . VAL A 161 ? 1.4736 1.4160 1.4529 -0.0309 -0.0816 0.0320 161 VAL A CA 1269 C C . VAL A 161 ? 1.4711 1.4146 1.4546 -0.0294 -0.0806 0.0318 161 VAL A C 1270 O O . VAL A 161 ? 1.4886 1.4325 1.4741 -0.0293 -0.0816 0.0341 161 VAL A O 1271 C CB . VAL A 161 ? 1.4147 1.3588 1.3881 -0.0316 -0.0819 0.0324 161 VAL A CB 1272 C CG1 . VAL A 161 ? 1.4569 1.4032 1.4287 -0.0304 -0.0798 0.0303 161 VAL A CG1 1273 C CG2 . VAL A 161 ? 1.4115 1.3549 1.3802 -0.0329 -0.0825 0.0320 161 VAL A CG2 1274 N N . ILE A 162 ? 1.2688 1.2129 1.2537 -0.0281 -0.0785 0.0290 162 ILE A N 1275 C CA . ILE A 162 ? 1.2818 1.2272 1.2707 -0.0266 -0.0774 0.0286 162 ILE A CA 1276 C C . ILE A 162 ? 1.1855 1.1334 1.1717 -0.0258 -0.0754 0.0263 162 ILE A C 1277 O O . ILE A 162 ? 1.1435 1.0918 1.1264 -0.0260 -0.0743 0.0240 162 ILE A O 1278 C CB . ILE A 162 ? 1.2675 1.2113 1.2616 -0.0255 -0.0767 0.0276 162 ILE A CB 1279 C CG1 . ILE A 162 ? 1.2397 1.1826 1.2323 -0.0256 -0.0754 0.0246 162 ILE A CG1 1280 C CG2 . ILE A 162 ? 1.2716 1.2132 1.2689 -0.0261 -0.0787 0.0302 162 ILE A CG2 1281 C CD1 . ILE A 162 ? 1.3232 1.2640 1.3204 -0.0248 -0.0750 0.0238 162 ILE A CD1 1282 N N . LYS A 163 ? 1.2063 1.1560 1.1941 -0.0249 -0.0751 0.0270 163 LYS A N 1283 C CA . LYS A 163 ? 1.2234 1.1756 1.2088 -0.0242 -0.0734 0.0251 163 LYS A CA 1284 C C . LYS A 163 ? 1.1888 1.1423 1.1788 -0.0226 -0.0721 0.0241 163 LYS A C 1285 O O . LYS A 163 ? 1.0705 1.0235 1.0652 -0.0220 -0.0727 0.0256 163 LYS A O 1286 C CB . LYS A 163 ? 1.2550 1.2085 1.2365 -0.0250 -0.0744 0.0270 163 LYS A CB 1287 C CG . LYS A 163 ? 1.3637 1.3165 1.3394 -0.0264 -0.0753 0.0274 163 LYS A CG 1288 C CD . LYS A 163 ? 1.4105 1.3645 1.3822 -0.0270 -0.0761 0.0292 163 LYS A CD 1289 C CE . LYS A 163 ? 1.4456 1.3994 1.4110 -0.0281 -0.0766 0.0291 163 LYS A CE 1290 N NZ . LYS A 163 ? 1.4385 1.3902 1.4034 -0.0294 -0.0785 0.0309 163 LYS A NZ 1291 N N . GLY A 164 ? 1.1091 1.0645 1.0978 -0.0218 -0.0701 0.0214 164 GLY A N 1292 C CA . GLY A 164 ? 1.0447 1.0018 1.0372 -0.0202 -0.0687 0.0202 164 GLY A CA 1293 C C . GLY A 164 ? 1.0433 1.0031 1.0326 -0.0199 -0.0672 0.0184 164 GLY A C 1294 O O . GLY A 164 ? 1.0460 1.0059 1.0305 -0.0206 -0.0668 0.0172 164 GLY A O 1295 N N . THR A 165 ? 1.0540 1.0158 1.0458 -0.0188 -0.0665 0.0183 165 THR A N 1296 C CA . THR A 165 ? 1.0187 0.9831 1.0076 -0.0185 -0.0651 0.0166 165 THR A CA 1297 C C . THR A 165 ? 0.9618 0.9282 0.9549 -0.0169 -0.0636 0.0149 165 THR A C 1298 O O . THR A 165 ? 1.0820 1.0486 1.0797 -0.0161 -0.0641 0.0163 165 THR A O 1299 C CB . THR A 165 ? 0.9947 0.9601 0.9801 -0.0193 -0.0664 0.0189 165 THR A CB 1300 O OG1 . THR A 165 ? 0.9965 0.9606 0.9768 -0.0207 -0.0674 0.0196 165 THR A OG1 1301 C CG2 . THR A 165 ? 0.9424 0.9107 0.9259 -0.0188 -0.0650 0.0173 165 THR A CG2 1302 N N . TYR A 166 ? 0.8378 0.8057 0.8294 -0.0163 -0.0617 0.0120 166 TYR A N 1303 C CA . TYR A 166 ? 0.8249 0.7951 0.8198 -0.0149 -0.0602 0.0104 166 TYR A CA 1304 C C . TYR A 166 ? 0.8806 0.8535 0.8719 -0.0149 -0.0589 0.0088 166 TYR A C 1305 O O . TYR A 166 ? 0.9308 0.9039 0.9190 -0.0151 -0.0577 0.0064 166 TYR A O 1306 C CB . TYR A 166 ? 0.6721 0.6416 0.6710 -0.0138 -0.0587 0.0081 166 TYR A CB 1307 C CG . TYR A 166 ? 0.7621 0.7338 0.7651 -0.0122 -0.0573 0.0067 166 TYR A CG 1308 C CD1 . TYR A 166 ? 0.8145 0.7886 0.8160 -0.0117 -0.0555 0.0042 166 TYR A CD1 1309 C CD2 . TYR A 166 ? 0.8124 0.7840 0.8208 -0.0111 -0.0579 0.0081 166 TYR A CD2 1310 C CE1 . TYR A 166 ? 0.8050 0.7814 0.8103 -0.0103 -0.0543 0.0029 166 TYR A CE1 1311 C CE2 . TYR A 166 ? 0.8685 0.8423 0.8806 -0.0096 -0.0566 0.0069 166 TYR A CE2 1312 C CZ . TYR A 166 ? 0.8701 0.8464 0.8807 -0.0092 -0.0549 0.0043 166 TYR A CZ 1313 O OH . TYR A 166 ? 0.9712 0.9499 0.9855 -0.0077 -0.0537 0.0031 166 TYR A OH 1314 N N . ASN A 167 ? 0.9067 0.8816 0.8981 -0.0147 -0.0593 0.0100 167 ASN A N 1315 C CA . ASN A 167 ? 0.9113 0.8888 0.8996 -0.0146 -0.0583 0.0086 167 ASN A CA 1316 C C . ASN A 167 ? 0.8557 0.8354 0.8478 -0.0131 -0.0564 0.0061 167 ASN A C 1317 O O . ASN A 167 ? 1.0670 1.0480 1.0632 -0.0123 -0.0566 0.0069 167 ASN A O 1318 C CB . ASN A 167 ? 1.0989 1.0774 1.0854 -0.0152 -0.0598 0.0113 167 ASN A CB 1319 C CG . ASN A 167 ? 1.1328 1.1133 1.1144 -0.0156 -0.0591 0.0103 167 ASN A CG 1320 O OD1 . ASN A 167 ? 1.0447 1.0268 1.0257 -0.0150 -0.0573 0.0075 167 ASN A OD1 1321 N ND2 . ASN A 167 ? 1.2535 1.2338 1.2313 -0.0167 -0.0606 0.0126 167 ASN A ND2 1322 N N . ASN A 168 ? 0.6579 0.6381 0.6486 -0.0129 -0.0546 0.0030 168 ASN A N 1323 C CA . ASN A 168 ? 0.7509 0.7334 0.7449 -0.0115 -0.0527 0.0005 168 ASN A CA 1324 C C . ASN A 168 ? 0.8388 0.8243 0.8313 -0.0114 -0.0523 0.0003 168 ASN A C 1325 O O . ASN A 168 ? 0.8506 0.8375 0.8393 -0.0117 -0.0513 -0.0015 168 ASN A O 1326 C CB . ASN A 168 ? 0.7587 0.7408 0.7515 -0.0114 -0.0508 -0.0028 168 ASN A CB 1327 C CG . ASN A 168 ? 0.7302 0.7144 0.7268 -0.0100 -0.0489 -0.0054 168 ASN A CG 1328 O OD1 . ASN A 168 ? 0.8408 0.8269 0.8407 -0.0091 -0.0489 -0.0049 168 ASN A OD1 1329 N ND2 . ASN A 168 ? 0.7261 0.7101 0.7222 -0.0098 -0.0471 -0.0082 168 ASN A ND2 1330 N N . THR A 169 ? 0.8549 0.8416 0.8504 -0.0109 -0.0532 0.0022 169 THR A N 1331 C CA . THR A 169 ? 0.7674 0.7571 0.7619 -0.0109 -0.0532 0.0023 169 THR A CA 1332 C C . THR A 169 ? 0.7880 0.7803 0.7861 -0.0095 -0.0513 -0.0003 169 THR A C 1333 O O . THR A 169 ? 0.8108 0.8059 0.8086 -0.0093 -0.0510 -0.0005 169 THR A O 1334 C CB . THR A 169 ? 0.7289 0.7188 0.7248 -0.0111 -0.0550 0.0057 169 THR A CB 1335 O OG1 . THR A 169 ? 0.8036 0.7933 0.8057 -0.0100 -0.0552 0.0063 169 THR A OG1 1336 C CG2 . THR A 169 ? 0.8835 0.8709 0.8757 -0.0126 -0.0569 0.0083 169 THR A CG2 1337 N N . GLY A 170 ? 0.7728 0.7642 0.7741 -0.0086 -0.0501 -0.0022 170 GLY A N 1338 C CA . GLY A 170 ? 0.8235 0.8172 0.8286 -0.0072 -0.0483 -0.0047 170 GLY A CA 1339 C C . GLY A 170 ? 0.8468 0.8420 0.8489 -0.0073 -0.0464 -0.0078 170 GLY A C 1340 O O . GLY A 170 ? 0.9177 0.9122 0.9146 -0.0084 -0.0465 -0.0081 170 GLY A O 1341 N N . THR A 171 ? 0.7938 0.7911 0.7993 -0.0061 -0.0448 -0.0103 171 THR A N 1342 C CA . THR A 171 ? 0.8246 0.8237 0.8279 -0.0061 -0.0429 -0.0133 171 THR A CA 1343 C C . THR A 171 ? 0.9528 0.9503 0.9569 -0.0058 -0.0413 -0.0159 171 THR A C 1344 O O . THR A 171 ? 0.9275 0.9265 0.9301 -0.0057 -0.0396 -0.0186 171 THR A O 1345 C CB . THR A 171 ? 0.7859 0.7886 0.7920 -0.0050 -0.0419 -0.0146 171 THR A CB 1346 O OG1 . THR A 171 ? 0.7244 0.7272 0.7365 -0.0036 -0.0412 -0.0153 171 THR A OG1 1347 C CG2 . THR A 171 ? 0.9806 0.9850 0.9859 -0.0054 -0.0435 -0.0121 171 THR A CG2 1348 N N . GLN A 172 ? 0.9965 0.9911 1.0030 -0.0056 -0.0419 -0.0150 172 GLN A N 1349 C CA . GLN A 172 ? 0.8994 0.8924 0.9071 -0.0053 -0.0405 -0.0172 172 GLN A CA 1350 C C . GLN A 172 ? 0.8907 0.8803 0.8952 -0.0065 -0.0414 -0.0162 172 GLN A C 1351 O O . GLN A 172 ? 0.8572 0.8451 0.8609 -0.0071 -0.0433 -0.0134 172 GLN A O 1352 C CB . GLN A 172 ? 0.9607 0.9531 0.9745 -0.0037 -0.0401 -0.0175 172 GLN A CB 1353 C CG . GLN A 172 ? 0.9107 0.9066 0.9278 -0.0024 -0.0389 -0.0190 172 GLN A CG 1354 C CD . GLN A 172 ? 0.9384 0.9337 0.9615 -0.0008 -0.0386 -0.0191 172 GLN A CD 1355 O OE1 . GLN A 172 ? 0.9564 0.9495 0.9816 -0.0005 -0.0400 -0.0169 172 GLN A OE1 1356 N NE2 . GLN A 172 ? 0.8971 0.8945 0.9230 0.0004 -0.0368 -0.0216 172 GLN A NE2 1357 N N . PRO A 173 ? 0.9262 0.9149 0.9288 -0.0069 -0.0400 -0.0185 173 PRO A N 1358 C CA . PRO A 173 ? 0.8583 0.8440 0.8578 -0.0080 -0.0407 -0.0179 173 PRO A CA 1359 C C . PRO A 173 ? 0.8474 0.8299 0.8505 -0.0077 -0.0415 -0.0167 173 PRO A C 1360 O O . PRO A 173 ? 0.7997 0.7823 0.8077 -0.0064 -0.0408 -0.0175 173 PRO A O 1361 C CB . PRO A 173 ? 0.7232 0.7094 0.7206 -0.0083 -0.0386 -0.0210 173 PRO A CB 1362 C CG . PRO A 173 ? 0.7050 0.6933 0.7065 -0.0069 -0.0369 -0.0233 173 PRO A CG 1363 C CD . PRO A 173 ? 0.8742 0.8648 0.8774 -0.0063 -0.0376 -0.0219 173 PRO A CD 1364 N N . ILE A 174 ? 0.8535 0.8334 0.8543 -0.0088 -0.0430 -0.0148 174 ILE A N 1365 C CA . ILE A 174 ? 0.7855 0.7623 0.7895 -0.0086 -0.0441 -0.0134 174 ILE A CA 1366 C C . ILE A 174 ? 0.8137 0.7878 0.8157 -0.0095 -0.0438 -0.0144 174 ILE A C 1367 O O . ILE A 174 ? 0.8400 0.8132 0.8376 -0.0108 -0.0446 -0.0136 174 ILE A O 1368 C CB . ILE A 174 ? 0.7329 0.7088 0.7367 -0.0091 -0.0465 -0.0098 174 ILE A CB 1369 C CG1 . ILE A 174 ? 0.8363 0.8148 0.8423 -0.0082 -0.0469 -0.0087 174 ILE A CG1 1370 C CG2 . ILE A 174 ? 0.7112 0.6838 0.7180 -0.0090 -0.0477 -0.0084 174 ILE A CG2 1371 C CD1 . ILE A 174 ? 0.9048 0.8827 0.9107 -0.0087 -0.0492 -0.0052 174 ILE A CD1 1372 N N . LEU A 175 ? 0.8428 0.8155 0.8479 -0.0087 -0.0426 -0.0161 175 LEU A N 1373 C CA . LEU A 175 ? 0.7714 0.7413 0.7751 -0.0096 -0.0424 -0.0170 175 LEU A CA 1374 C C . LEU A 175 ? 0.8081 0.7749 0.8133 -0.0099 -0.0445 -0.0143 175 LEU A C 1375 O O . LEU A 175 ? 0.8726 0.8387 0.8823 -0.0087 -0.0451 -0.0131 175 LEU A O 1376 C CB . LEU A 175 ? 0.7482 0.7177 0.7546 -0.0086 -0.0404 -0.0198 175 LEU A CB 1377 C CG . LEU A 175 ? 0.7491 0.7156 0.7543 -0.0095 -0.0399 -0.0210 175 LEU A CG 1378 C CD1 . LEU A 175 ? 0.8026 0.7695 0.8019 -0.0112 -0.0399 -0.0213 175 LEU A CD1 1379 C CD2 . LEU A 175 ? 0.7977 0.7642 0.8055 -0.0085 -0.0377 -0.0239 175 LEU A CD2 1380 N N . TYR A 176 ? 0.7542 0.7192 0.7557 -0.0114 -0.0456 -0.0133 176 TYR A N 1381 C CA . TYR A 176 ? 0.7547 0.7166 0.7574 -0.0118 -0.0476 -0.0107 176 TYR A CA 1382 C C . TYR A 176 ? 0.8718 0.8311 0.8714 -0.0133 -0.0480 -0.0109 176 TYR A C 1383 O O . TYR A 176 ? 0.9331 0.8932 0.9288 -0.0142 -0.0470 -0.0126 176 TYR A O 1384 C CB . TYR A 176 ? 0.7448 0.7076 0.7465 -0.0123 -0.0496 -0.0077 176 TYR A CB 1385 C CG . TYR A 176 ? 0.7827 0.7467 0.7786 -0.0137 -0.0500 -0.0073 176 TYR A CG 1386 C CD1 . TYR A 176 ? 0.8237 0.7908 0.8171 -0.0135 -0.0488 -0.0087 176 TYR A CD1 1387 C CD2 . TYR A 176 ? 0.8372 0.7993 0.8300 -0.0151 -0.0517 -0.0055 176 TYR A CD2 1388 C CE1 . TYR A 176 ? 0.8318 0.7999 0.8198 -0.0146 -0.0492 -0.0083 176 TYR A CE1 1389 C CE2 . TYR A 176 ? 0.8667 0.8300 0.8542 -0.0162 -0.0521 -0.0051 176 TYR A CE2 1390 C CZ . TYR A 176 ? 0.9455 0.9117 0.9305 -0.0160 -0.0508 -0.0065 176 TYR A CZ 1391 O OH . TYR A 176 ? 1.0137 0.9810 0.9932 -0.0170 -0.0512 -0.0061 176 TYR A OH 1392 N N . PHE A 177 ? 0.9399 0.8962 0.9414 -0.0136 -0.0496 -0.0091 177 PHE A N 1393 C CA . PHE A 177 ? 0.9551 0.9085 0.9545 -0.0148 -0.0499 -0.0094 177 PHE A CA 1394 C C . PHE A 177 ? 0.9893 0.9406 0.9878 -0.0159 -0.0524 -0.0064 177 PHE A C 1395 O O . PHE A 177 ? 1.0306 0.9816 1.0321 -0.0153 -0.0538 -0.0041 177 PHE A O 1396 C CB . PHE A 177 ? 0.8626 0.8135 0.8655 -0.0140 -0.0489 -0.0110 177 PHE A CB 1397 C CG . PHE A 177 ? 0.8648 0.8177 0.8693 -0.0128 -0.0465 -0.0139 177 PHE A CG 1398 C CD1 . PHE A 177 ? 0.9104 0.8651 0.9188 -0.0111 -0.0459 -0.0140 177 PHE A CD1 1399 C CD2 . PHE A 177 ? 0.9334 0.8862 0.9353 -0.0135 -0.0448 -0.0165 177 PHE A CD2 1400 C CE1 . PHE A 177 ? 0.9253 0.8818 0.9351 -0.0100 -0.0437 -0.0167 177 PHE A CE1 1401 C CE2 . PHE A 177 ? 0.9604 0.9149 0.9636 -0.0124 -0.0426 -0.0192 177 PHE A CE2 1402 C CZ . PHE A 177 ? 0.9959 0.9522 1.0031 -0.0107 -0.0420 -0.0193 177 PHE A CZ 1403 N N . TRP A 178 ? 0.8362 0.7864 0.8307 -0.0175 -0.0530 -0.0063 178 TRP A N 1404 C CA . TRP A 178 ? 0.8017 0.7495 0.7955 -0.0186 -0.0553 -0.0037 178 TRP A CA 1405 C C . TRP A 178 ? 0.9598 0.9053 0.9510 -0.0200 -0.0554 -0.0046 178 TRP A C 1406 O O . TRP A 178 ? 0.9383 0.8836 0.9290 -0.0200 -0.0536 -0.0072 178 TRP A O 1407 C CB . TRP A 178 ? 0.8729 0.8224 0.8635 -0.0194 -0.0568 -0.0015 178 TRP A CB 1408 C CG . TRP A 178 ? 0.9063 0.8576 0.8911 -0.0206 -0.0563 -0.0025 178 TRP A CG 1409 C CD1 . TRP A 178 ? 0.9464 0.8967 0.9271 -0.0223 -0.0575 -0.0016 178 TRP A CD1 1410 C CD2 . TRP A 178 ? 0.9198 0.8740 0.9021 -0.0203 -0.0545 -0.0046 178 TRP A CD2 1411 N NE1 . TRP A 178 ? 0.9813 0.9338 0.9571 -0.0228 -0.0565 -0.0029 178 TRP A NE1 1412 C CE2 . TRP A 178 ? 0.9972 0.9521 0.9739 -0.0216 -0.0547 -0.0048 178 TRP A CE2 1413 C CE3 . TRP A 178 ? 0.9441 0.9005 0.9284 -0.0189 -0.0527 -0.0063 178 TRP A CE3 1414 C CZ2 . TRP A 178 ? 1.0530 1.0107 1.0261 -0.0216 -0.0531 -0.0066 178 TRP A CZ2 1415 C CZ3 . TRP A 178 ? 0.9350 0.8942 0.9158 -0.0190 -0.0512 -0.0081 178 TRP A CZ3 1416 C CH2 . TRP A 178 ? 1.0063 0.9661 0.9815 -0.0203 -0.0514 -0.0083 178 TRP A CH2 1417 N N . GLY A 179 ? 0.9112 0.8550 0.9008 -0.0213 -0.0574 -0.0024 179 GLY A N 1418 C CA . GLY A 179 ? 0.8210 0.7625 0.8083 -0.0227 -0.0577 -0.0031 179 GLY A CA 1419 C C . GLY A 179 ? 0.9996 0.9398 0.9843 -0.0244 -0.0600 -0.0006 179 GLY A C 1420 O O . GLY A 179 ? 1.0100 0.9502 0.9961 -0.0243 -0.0618 0.0019 179 GLY A O 1421 N N . VAL A 180 ? 1.1805 1.1199 1.1614 -0.0259 -0.0601 -0.0015 180 VAL A N 1422 C CA . VAL A 180 ? 1.1657 1.1038 1.1441 -0.0275 -0.0623 0.0006 180 VAL A CA 1423 C C . VAL A 180 ? 1.3018 1.2364 1.2814 -0.0283 -0.0628 0.0004 180 VAL A C 1424 O O . VAL A 180 ? 1.3654 1.2993 1.3441 -0.0285 -0.0613 -0.0020 180 VAL A O 1425 C CB . VAL A 180 ? 1.2094 1.1497 1.1817 -0.0288 -0.0622 0.0002 180 VAL A CB 1426 C CG1 . VAL A 180 ? 1.3637 1.3027 1.3335 -0.0305 -0.0645 0.0025 180 VAL A CG1 1427 C CG2 . VAL A 180 ? 1.1722 1.1158 1.1430 -0.0280 -0.0616 0.0004 180 VAL A CG2 1428 N N . HIS A 181 ? 1.1347 1.0669 1.1162 -0.0287 -0.0649 0.0028 181 HIS A N 1429 C CA . HIS A 181 ? 1.1300 1.0586 1.1128 -0.0295 -0.0657 0.0029 181 HIS A CA 1430 C C . HIS A 181 ? 1.1752 1.1033 1.1532 -0.0316 -0.0668 0.0032 181 HIS A C 1431 O O . HIS A 181 ? 1.2360 1.1652 1.2116 -0.0326 -0.0684 0.0052 181 HIS A O 1432 C CB . HIS A 181 ? 1.0994 1.0257 1.0868 -0.0289 -0.0674 0.0053 181 HIS A CB 1433 C CG . HIS A 181 ? 1.1491 1.0715 1.1378 -0.0296 -0.0684 0.0055 181 HIS A CG 1434 N ND1 . HIS A 181 ? 1.1876 1.1082 1.1756 -0.0311 -0.0707 0.0078 181 HIS A ND1 1435 C CD2 . HIS A 181 ? 1.1181 1.0380 1.1087 -0.0291 -0.0673 0.0038 181 HIS A CD2 1436 C CE1 . HIS A 181 ? 1.1483 1.0653 1.1376 -0.0315 -0.0711 0.0074 181 HIS A CE1 1437 N NE2 . HIS A 181 ? 1.1582 1.0746 1.1490 -0.0303 -0.0690 0.0050 181 HIS A NE2 1438 N N . HIS A 182 ? 1.1404 1.0670 1.1168 -0.0325 -0.0659 0.0013 182 HIS A N 1439 C CA . HIS A 182 ? 1.0269 0.9530 0.9988 -0.0346 -0.0669 0.0015 182 HIS A CA 1440 C C . HIS A 182 ? 1.1196 1.0415 1.0930 -0.0355 -0.0683 0.0021 182 HIS A C 1441 O O . HIS A 182 ? 1.1800 1.0999 1.1542 -0.0355 -0.0671 0.0003 182 HIS A O 1442 C CB . HIS A 182 ? 1.1345 1.0623 1.1024 -0.0352 -0.0649 -0.0013 182 HIS A CB 1443 C CG . HIS A 182 ? 1.1782 1.1101 1.1438 -0.0345 -0.0636 -0.0020 182 HIS A CG 1444 N ND1 . HIS A 182 ? 1.1768 1.1108 1.1402 -0.0348 -0.0649 -0.0001 182 HIS A ND1 1445 C CD2 . HIS A 182 ? 1.1820 1.1161 1.1469 -0.0336 -0.0612 -0.0044 182 HIS A CD2 1446 C CE1 . HIS A 182 ? 1.2120 1.1493 1.1734 -0.0341 -0.0634 -0.0013 182 HIS A CE1 1447 N NE2 . HIS A 182 ? 1.2119 1.1493 1.1743 -0.0333 -0.0611 -0.0039 182 HIS A NE2 1448 N N . PRO A 183 ? 1.1515 1.0722 1.1255 -0.0364 -0.0708 0.0049 183 PRO A N 1449 C CA . PRO A 183 ? 1.2008 1.1176 1.1764 -0.0373 -0.0724 0.0060 183 PRO A CA 1450 C C . PRO A 183 ? 1.3002 1.2160 1.2716 -0.0394 -0.0726 0.0049 183 PRO A C 1451 O O . PRO A 183 ? 1.2916 1.2100 1.2585 -0.0401 -0.0717 0.0037 183 PRO A O 1452 C CB . PRO A 183 ? 1.2723 1.1894 1.2487 -0.0378 -0.0750 0.0092 183 PRO A CB 1453 C CG . PRO A 183 ? 1.2733 1.1937 1.2501 -0.0365 -0.0743 0.0097 183 PRO A CG 1454 C CD . PRO A 183 ? 1.2171 1.1402 1.1904 -0.0363 -0.0721 0.0071 183 PRO A CD 1455 N N . PRO A 184 ? 1.2982 1.2102 1.2707 -0.0402 -0.0738 0.0053 184 PRO A N 1456 C CA . PRO A 184 ? 1.3089 1.2198 1.2772 -0.0423 -0.0739 0.0043 184 PRO A CA 1457 C C . PRO A 184 ? 1.3146 1.2258 1.2795 -0.0444 -0.0764 0.0063 184 PRO A C 1458 O O . PRO A 184 ? 1.3381 1.2498 1.2986 -0.0462 -0.0764 0.0054 184 PRO A O 1459 C CB . PRO A 184 ? 1.3392 1.2455 1.3104 -0.0421 -0.0738 0.0036 184 PRO A CB 1460 C CG . PRO A 184 ? 1.2575 1.1624 1.2344 -0.0403 -0.0745 0.0052 184 PRO A CG 1461 C CD . PRO A 184 ? 1.2536 1.1621 1.2311 -0.0393 -0.0748 0.0067 184 PRO A CD 1462 N N . ASP A 185 ? 1.5219 1.4331 1.4890 -0.0443 -0.0784 0.0090 185 ASP A N 1463 C CA . ASP A 185 ? 1.6008 1.5123 1.5650 -0.0462 -0.0808 0.0110 185 ASP A CA 1464 C C . ASP A 185 ? 1.6967 1.6100 1.6623 -0.0456 -0.0822 0.0136 185 ASP A C 1465 O O . ASP A 185 ? 1.7338 1.6485 1.7021 -0.0438 -0.0812 0.0136 185 ASP A O 1466 C CB . ASP A 185 ? 1.6077 1.5151 1.5730 -0.0476 -0.0826 0.0119 185 ASP A CB 1467 C CG . ASP A 185 ? 1.6955 1.5999 1.6667 -0.0461 -0.0831 0.0131 185 ASP A CG 1468 O OD1 . ASP A 185 ? 1.7081 1.6130 1.6817 -0.0458 -0.0847 0.0156 185 ASP A OD1 1469 O OD2 . ASP A 185 ? 1.7464 1.6481 1.7199 -0.0454 -0.0820 0.0116 185 ASP A OD2 1470 N N . THR A 186 ? 1.8238 1.7371 1.7876 -0.0472 -0.0846 0.0157 186 THR A N 1471 C CA . THR A 186 ? 1.8078 1.7228 1.7725 -0.0470 -0.0861 0.0183 186 THR A CA 1472 C C . THR A 186 ? 1.8198 1.7323 1.7902 -0.0460 -0.0873 0.0202 186 THR A C 1473 O O . THR A 186 ? 1.8175 1.7314 1.7903 -0.0448 -0.0874 0.0216 186 THR A O 1474 C CB . THR A 186 ? 1.8434 1.7595 1.8040 -0.0490 -0.0882 0.0199 186 THR A CB 1475 O OG1 . THR A 186 ? 1.9351 1.8480 1.8961 -0.0506 -0.0899 0.0205 186 THR A OG1 1476 C CG2 . THR A 186 ? 1.8649 1.7840 1.8197 -0.0498 -0.0871 0.0182 186 THR A CG2 1477 N N . THR A 187 ? 1.9371 1.8461 1.9097 -0.0466 -0.0881 0.0204 187 THR A N 1478 C CA . THR A 187 ? 1.9335 1.8399 1.9113 -0.0459 -0.0895 0.0224 187 THR A CA 1479 C C . THR A 187 ? 1.9353 1.8413 1.9176 -0.0435 -0.0877 0.0216 187 THR A C 1480 O O . THR A 187 ? 1.9849 1.8906 1.9712 -0.0424 -0.0885 0.0235 187 THR A O 1481 C CB . THR A 187 ? 1.9350 1.8374 1.9135 -0.0472 -0.0908 0.0226 187 THR A CB 1482 O OG1 . THR A 187 ? 1.9583 1.8588 1.9370 -0.0467 -0.0889 0.0200 187 THR A OG1 1483 C CG2 . THR A 187 ? 1.9158 1.8187 1.8897 -0.0498 -0.0926 0.0233 187 THR A CG2 1484 N N . VAL A 188 ? 1.5858 1.4920 1.5676 -0.0425 -0.0853 0.0189 188 VAL A N 1485 C CA . VAL A 188 ? 1.5843 1.4907 1.5701 -0.0401 -0.0835 0.0179 188 VAL A CA 1486 C C . VAL A 188 ? 1.6136 1.5238 1.5993 -0.0391 -0.0830 0.0186 188 VAL A C 1487 O O . VAL A 188 ? 1.6145 1.5250 1.6042 -0.0376 -0.0831 0.0199 188 VAL A O 1488 C CB . VAL A 188 ? 1.5470 1.4529 1.5318 -0.0395 -0.0810 0.0146 188 VAL A CB 1489 C CG1 . VAL A 188 ? 1.3706 1.2782 1.3583 -0.0371 -0.0789 0.0135 188 VAL A CG1 1490 C CG2 . VAL A 188 ? 1.6887 1.5902 1.6750 -0.0399 -0.0813 0.0140 188 VAL A CG2 1491 N N . GLN A 189 ? 1.4702 1.3833 1.4511 -0.0400 -0.0826 0.0179 189 GLN A N 1492 C CA . GLN A 189 ? 1.3972 1.3138 1.3769 -0.0393 -0.0822 0.0185 189 GLN A CA 1493 C C . GLN A 189 ? 1.4307 1.3473 1.4127 -0.0394 -0.0843 0.0218 189 GLN A C 1494 O O . GLN A 189 ? 1.4592 1.3775 1.4433 -0.0380 -0.0840 0.0226 189 GLN A O 1495 C CB . GLN A 189 ? 1.3940 1.3133 1.3677 -0.0406 -0.0819 0.0177 189 GLN A CB 1496 C CG . GLN A 189 ? 1.4242 1.3468 1.3960 -0.0403 -0.0822 0.0189 189 GLN A CG 1497 C CD . GLN A 189 ? 1.3678 1.2926 1.3404 -0.0385 -0.0800 0.0174 189 GLN A CD 1498 O OE1 . GLN A 189 ? 1.3277 1.2525 1.3006 -0.0377 -0.0779 0.0149 189 GLN A OE1 1499 N NE2 . GLN A 189 ? 1.3631 1.2899 1.3361 -0.0378 -0.0804 0.0190 189 GLN A NE2 1500 N N . ASP A 190 ? 1.8413 1.7561 1.8229 -0.0410 -0.0866 0.0235 190 ASP A N 1501 C CA . ASP A 190 ? 1.8748 1.7895 1.8585 -0.0413 -0.0887 0.0267 190 ASP A CA 1502 C C . ASP A 190 ? 1.9066 1.8192 1.8964 -0.0398 -0.0889 0.0277 190 ASP A C 1503 O O . ASP A 190 ? 1.9285 1.8420 1.9208 -0.0391 -0.0896 0.0297 190 ASP A O 1504 C CB . ASP A 190 ? 1.9329 1.8464 1.9143 -0.0435 -0.0911 0.0282 190 ASP A CB 1505 C CG . ASP A 190 ? 2.0533 1.9687 2.0330 -0.0443 -0.0928 0.0308 190 ASP A CG 1506 O OD1 . ASP A 190 ? 2.0638 1.9784 2.0469 -0.0443 -0.0944 0.0333 190 ASP A OD1 1507 O OD2 . ASP A 190 ? 2.0296 1.9476 2.0046 -0.0450 -0.0926 0.0303 190 ASP A OD2 1508 N N . ASN A 191 ? 1.7573 1.6670 1.7492 -0.0394 -0.0882 0.0263 191 ASN A N 1509 C CA . ASN A 191 ? 1.7902 1.6978 1.7877 -0.0379 -0.0882 0.0270 191 ASN A CA 1510 C C . ASN A 191 ? 1.7428 1.6525 1.7431 -0.0357 -0.0865 0.0265 191 ASN A C 1511 O O . ASN A 191 ? 1.7594 1.6686 1.7642 -0.0344 -0.0869 0.0280 191 ASN A O 1512 C CB . ASN A 191 ? 1.7802 1.6843 1.7789 -0.0378 -0.0876 0.0253 191 ASN A CB 1513 C CG . ASN A 191 ? 1.8331 1.7343 1.8311 -0.0397 -0.0898 0.0266 191 ASN A CG 1514 O OD1 . ASN A 191 ? 1.8387 1.7408 1.8343 -0.0414 -0.0916 0.0283 191 ASN A OD1 1515 N ND2 . ASN A 191 ? 1.8306 1.7281 1.8304 -0.0395 -0.0896 0.0257 191 ASN A ND2 1516 N N . LEU A 192 ? 1.4535 1.3656 1.4509 -0.0352 -0.0845 0.0244 192 LEU A N 1517 C CA . LEU A 192 ? 1.4485 1.3627 1.4482 -0.0331 -0.0827 0.0235 192 LEU A CA 1518 C C . LEU A 192 ? 1.4847 1.4024 1.4828 -0.0331 -0.0830 0.0248 192 LEU A C 1519 O O . LEU A 192 ? 1.4885 1.4075 1.4898 -0.0316 -0.0826 0.0257 192 LEU A O 1520 C CB . LEU A 192 ? 1.4067 1.3213 1.4050 -0.0324 -0.0802 0.0201 192 LEU A CB 1521 C CG . LEU A 192 ? 1.3123 1.2239 1.3139 -0.0312 -0.0791 0.0185 192 LEU A CG 1522 C CD1 . LEU A 192 ? 1.2977 1.2056 1.2991 -0.0326 -0.0806 0.0190 192 LEU A CD1 1523 C CD2 . LEU A 192 ? 1.2311 1.1437 1.2309 -0.0306 -0.0765 0.0152 192 LEU A CD2 1524 N N . TYR A 193 ? 1.5827 1.5019 1.5759 -0.0346 -0.0835 0.0249 193 TYR A N 1525 C CA . TYR A 193 ? 1.5450 1.4675 1.5360 -0.0345 -0.0835 0.0258 193 TYR A CA 1526 C C . TYR A 193 ? 1.5760 1.4988 1.5644 -0.0362 -0.0858 0.0284 193 TYR A C 1527 O O . TYR A 193 ? 1.7002 1.6254 1.6872 -0.0361 -0.0862 0.0296 193 TYR A O 1528 C CB . TYR A 193 ? 1.4599 1.3847 1.4467 -0.0343 -0.0815 0.0231 193 TYR A CB 1529 C CG . TYR A 193 ? 1.3828 1.3071 1.3714 -0.0330 -0.0792 0.0202 193 TYR A CG 1530 C CD1 . TYR A 193 ? 1.4614 1.3865 1.4538 -0.0310 -0.0779 0.0198 193 TYR A CD1 1531 C CD2 . TYR A 193 ? 1.3882 1.3112 1.3747 -0.0337 -0.0784 0.0181 193 TYR A CD2 1532 C CE1 . TYR A 193 ? 1.4089 1.3335 1.4030 -0.0298 -0.0758 0.0172 193 TYR A CE1 1533 C CE2 . TYR A 193 ? 1.4157 1.3380 1.4038 -0.0325 -0.0763 0.0155 193 TYR A CE2 1534 C CZ . TYR A 193 ? 1.3510 1.2741 1.3429 -0.0306 -0.0750 0.0150 193 TYR A CZ 1535 O OH . TYR A 193 ? 1.2461 1.1686 1.2396 -0.0294 -0.0729 0.0124 193 TYR A OH 1536 N N . GLY A 194 ? 1.6812 1.6018 1.6692 -0.0377 -0.0875 0.0292 194 GLY A N 1537 C CA . GLY A 194 ? 1.7274 1.6483 1.7129 -0.0394 -0.0897 0.0316 194 GLY A CA 1538 C C . GLY A 194 ? 1.7361 1.6588 1.7154 -0.0406 -0.0894 0.0304 194 GLY A C 1539 O O . GLY A 194 ? 1.7245 1.6485 1.7016 -0.0400 -0.0874 0.0279 194 GLY A O 1540 N N . SER A 195 ? 1.7720 1.6950 1.7487 -0.0422 -0.0914 0.0323 195 SER A N 1541 C CA . SER A 195 ? 1.7838 1.7085 1.7545 -0.0434 -0.0914 0.0314 195 SER A CA 1542 C C . SER A 195 ? 1.6376 1.5654 1.6051 -0.0427 -0.0904 0.0312 195 SER A C 1543 O O . SER A 195 ? 1.5677 1.4964 1.5376 -0.0412 -0.0895 0.0314 195 SER A O 1544 C CB . SER A 195 ? 1.8832 1.8072 1.8520 -0.0454 -0.0939 0.0335 195 SER A CB 1545 O OG . SER A 195 ? 1.8414 1.7670 1.8043 -0.0465 -0.0939 0.0325 195 SER A OG 1546 N N . GLY A 196 ? 1.7298 1.6594 1.6918 -0.0437 -0.0906 0.0307 196 GLY A N 1547 C CA . GLY A 196 ? 1.7420 1.6744 1.7003 -0.0431 -0.0896 0.0304 196 GLY A CA 1548 C C . GLY A 196 ? 1.6927 1.6264 1.6498 -0.0419 -0.0869 0.0273 196 GLY A C 1549 O O . GLY A 196 ? 1.7180 1.6506 1.6786 -0.0410 -0.0856 0.0258 196 GLY A O 1550 N N . ASP A 197 ? 1.6591 1.5954 1.6112 -0.0419 -0.0861 0.0264 197 ASP A N 1551 C CA . ASP A 197 ? 1.6562 1.5942 1.6068 -0.0409 -0.0835 0.0235 197 ASP A CA 1552 C C . ASP A 197 ? 1.6474 1.5857 1.6018 -0.0391 -0.0821 0.0229 197 ASP A C 1553 O O . ASP A 197 ? 1.6295 1.5681 1.5853 -0.0385 -0.0828 0.0248 197 ASP A O 1554 C CB . ASP A 197 ? 1.7252 1.6658 1.6694 -0.0412 -0.0830 0.0229 197 ASP A CB 1555 C CG . ASP A 197 ? 1.8697 1.8105 1.8098 -0.0427 -0.0837 0.0224 197 ASP A CG 1556 O OD1 . ASP A 197 ? 1.8656 1.8044 1.8071 -0.0440 -0.0854 0.0236 197 ASP A OD1 1557 O OD2 . ASP A 197 ? 1.8806 1.8236 1.8160 -0.0428 -0.0825 0.0208 197 ASP A OD2 1558 N N . LYS A 198 ? 1.3986 1.3368 1.3547 -0.0382 -0.0800 0.0204 198 LYS A N 1559 C CA . LYS A 198 ? 1.3479 1.2865 1.3080 -0.0364 -0.0786 0.0197 198 LYS A CA 1560 C C . LYS A 198 ? 1.2984 1.2394 1.2559 -0.0355 -0.0762 0.0171 198 LYS A C 1561 O O . LYS A 198 ? 1.3159 1.2579 1.2696 -0.0360 -0.0752 0.0153 198 LYS A O 1562 C CB . LYS A 198 ? 1.3951 1.3312 1.3604 -0.0359 -0.0782 0.0190 198 LYS A CB 1563 C CG . LYS A 198 ? 1.4822 1.4157 1.4506 -0.0367 -0.0805 0.0215 198 LYS A CG 1564 C CD . LYS A 198 ? 1.4238 1.3577 1.3942 -0.0362 -0.0818 0.0242 198 LYS A CD 1565 C CE . LYS A 198 ? 1.4568 1.3883 1.4312 -0.0368 -0.0838 0.0266 198 LYS A CE 1566 N NZ . LYS A 198 ? 1.4005 1.3326 1.3770 -0.0363 -0.0850 0.0292 198 LYS A NZ 1567 N N . TYR A 199 ? 1.4127 1.3549 1.3723 -0.0341 -0.0753 0.0171 199 TYR A N 1568 C CA . TYR A 199 ? 1.4182 1.3629 1.3759 -0.0330 -0.0730 0.0148 199 TYR A CA 1569 C C . TYR A 199 ? 1.3658 1.3107 1.3284 -0.0314 -0.0717 0.0140 199 TYR A C 1570 O O . TYR A 199 ? 1.3465 1.2902 1.3133 -0.0309 -0.0728 0.0158 199 TYR A O 1571 C CB . TYR A 199 ? 1.4476 1.3945 1.4004 -0.0332 -0.0733 0.0156 199 TYR A CB 1572 C CG . TYR A 199 ? 1.4749 1.4218 1.4292 -0.0329 -0.0748 0.0183 199 TYR A CG 1573 C CD1 . TYR A 199 ? 1.5017 1.4474 1.4551 -0.0341 -0.0771 0.0210 199 TYR A CD1 1574 C CD2 . TYR A 199 ? 1.4452 1.3932 1.4018 -0.0316 -0.0738 0.0181 199 TYR A CD2 1575 C CE1 . TYR A 199 ? 1.4828 1.4285 1.4375 -0.0339 -0.0784 0.0235 199 TYR A CE1 1576 C CE2 . TYR A 199 ? 1.4850 1.4331 1.4428 -0.0314 -0.0751 0.0206 199 TYR A CE2 1577 C CZ . TYR A 199 ? 1.5463 1.4932 1.5030 -0.0326 -0.0774 0.0233 199 TYR A CZ 1578 O OH . TYR A 199 ? 1.6435 1.5904 1.6014 -0.0326 -0.0787 0.0258 199 TYR A OH 1579 N N . VAL A 200 ? 1.1674 1.1138 1.1293 -0.0305 -0.0694 0.0113 200 VAL A N 1580 C CA . VAL A 200 ? 1.0657 1.0130 1.0315 -0.0289 -0.0680 0.0104 200 VAL A CA 1581 C C . VAL A 200 ? 1.0748 1.0250 1.0371 -0.0283 -0.0665 0.0089 200 VAL A C 1582 O O . VAL A 200 ? 1.1301 1.0816 1.0889 -0.0286 -0.0651 0.0069 200 VAL A O 1583 C CB . VAL A 200 ? 1.0432 0.9893 1.0127 -0.0282 -0.0665 0.0082 200 VAL A CB 1584 C CG1 . VAL A 200 ? 0.8825 0.8300 0.8550 -0.0265 -0.0647 0.0067 200 VAL A CG1 1585 C CG2 . VAL A 200 ? 1.1083 1.0512 1.0816 -0.0285 -0.0680 0.0097 200 VAL A CG2 1586 N N . ARG A 201 ? 1.2758 1.2273 1.2390 -0.0275 -0.0667 0.0101 201 ARG A N 1587 C CA . ARG A 201 ? 1.3018 1.2561 1.2616 -0.0270 -0.0654 0.0090 201 ARG A CA 1588 C C . ARG A 201 ? 1.2219 1.1775 1.1850 -0.0255 -0.0643 0.0085 201 ARG A C 1589 O O . ARG A 201 ? 1.2621 1.2170 1.2292 -0.0251 -0.0653 0.0103 201 ARG A O 1590 C CB . ARG A 201 ? 1.3628 1.3177 1.3178 -0.0279 -0.0669 0.0109 201 ARG A CB 1591 C CG . ARG A 201 ? 1.4085 1.3633 1.3585 -0.0291 -0.0672 0.0105 201 ARG A CG 1592 C CD . ARG A 201 ? 1.5264 1.4804 1.4736 -0.0302 -0.0695 0.0133 201 ARG A CD 1593 N NE . ARG A 201 ? 1.6498 1.6034 1.5933 -0.0315 -0.0700 0.0130 201 ARG A NE 1594 C CZ . ARG A 201 ? 1.5983 1.5509 1.5397 -0.0326 -0.0721 0.0153 201 ARG A CZ 1595 N NH1 . ARG A 201 ? 1.6431 1.5948 1.5857 -0.0327 -0.0738 0.0179 201 ARG A NH1 1596 N NH2 . ARG A 201 ? 1.4421 1.3945 1.3800 -0.0337 -0.0725 0.0148 201 ARG A NH2 1597 N N . MET A 202 ? 1.0256 0.9834 0.9872 -0.0248 -0.0623 0.0060 202 MET A N 1598 C CA . MET A 202 ? 1.0772 1.0366 1.0418 -0.0235 -0.0611 0.0052 202 MET A CA 1599 C C . MET A 202 ? 1.0537 1.0158 1.0142 -0.0232 -0.0598 0.0039 202 MET A C 1600 O O . MET A 202 ? 1.0559 1.0190 1.0130 -0.0234 -0.0585 0.0018 202 MET A O 1601 C CB . MET A 202 ? 0.9775 0.9364 0.9466 -0.0225 -0.0594 0.0029 202 MET A CB 1602 C CG . MET A 202 ? 1.0019 0.9582 0.9759 -0.0224 -0.0606 0.0043 202 MET A CG 1603 S SD . MET A 202 ? 1.1391 1.0951 1.1188 -0.0209 -0.0587 0.0019 202 MET A SD 1604 C CE . MET A 202 ? 1.1016 1.0545 1.0864 -0.0208 -0.0606 0.0044 202 MET A CE 1605 N N . GLY A 203 ? 0.8923 0.8556 0.8529 -0.0227 -0.0602 0.0051 203 GLY A N 1606 C CA . GLY A 203 ? 0.9622 0.9278 0.9187 -0.0225 -0.0592 0.0041 203 GLY A CA 1607 C C . GLY A 203 ? 0.9148 0.8824 0.8741 -0.0212 -0.0581 0.0033 203 GLY A C 1608 O O . GLY A 203 ? 0.9470 0.9142 0.9102 -0.0208 -0.0589 0.0048 203 GLY A O 1609 N N . THR A 204 ? 0.8328 0.8025 0.7900 -0.0208 -0.0562 0.0008 204 THR A N 1610 C CA . THR A 204 ? 0.8530 0.8248 0.8115 -0.0198 -0.0552 0.0000 204 THR A CA 1611 C C . THR A 204 ? 0.9027 0.8764 0.8554 -0.0200 -0.0546 -0.0007 204 THR A C 1612 O O . THR A 204 ? 0.8883 0.8614 0.8361 -0.0208 -0.0551 -0.0003 204 THR A O 1613 C CB . THR A 204 ? 0.6972 0.6700 0.6600 -0.0187 -0.0531 -0.0027 204 THR A CB 1614 O OG1 . THR A 204 ? 0.7892 0.7636 0.7488 -0.0187 -0.0513 -0.0055 204 THR A OG1 1615 C CG2 . THR A 204 ? 0.8268 0.7975 0.7940 -0.0187 -0.0534 -0.0027 204 THR A CG2 1616 N N . GLU A 205 ? 1.1891 1.1649 1.1421 -0.0192 -0.0536 -0.0016 205 GLU A N 1617 C CA . GLU A 205 ? 1.1739 1.1513 1.1214 -0.0194 -0.0530 -0.0023 205 GLU A CA 1618 C C . GLU A 205 ? 1.2103 1.1886 1.1545 -0.0195 -0.0514 -0.0048 205 GLU A C 1619 O O . GLU A 205 ? 1.3621 1.3409 1.3007 -0.0200 -0.0514 -0.0049 205 GLU A O 1620 C CB . GLU A 205 ? 1.2456 1.2253 1.1947 -0.0185 -0.0521 -0.0031 205 GLU A CB 1621 C CG . GLU A 205 ? 1.3074 1.2870 1.2562 -0.0187 -0.0538 -0.0004 205 GLU A CG 1622 C CD . GLU A 205 ? 1.2518 1.2303 1.2064 -0.0185 -0.0549 0.0014 205 GLU A CD 1623 O OE1 . GLU A 205 ? 1.3208 1.2994 1.2756 -0.0186 -0.0562 0.0036 205 GLU A OE1 1624 O OE2 . GLU A 205 ? 1.2342 1.2118 1.1929 -0.0181 -0.0546 0.0007 205 GLU A OE2 1625 N N . SER A 206 ? 1.0981 1.0765 1.0458 -0.0191 -0.0500 -0.0069 206 SER A N 1626 C CA . SER A 206 ? 1.1192 1.0986 1.0643 -0.0192 -0.0482 -0.0096 206 SER A CA 1627 C C . SER A 206 ? 1.1432 1.1208 1.0896 -0.0198 -0.0481 -0.0101 206 SER A C 1628 O O . SER A 206 ? 1.1939 1.1724 1.1398 -0.0198 -0.0464 -0.0125 206 SER A O 1629 C CB . SER A 206 ? 1.1207 1.1025 1.0680 -0.0183 -0.0460 -0.0123 206 SER A CB 1630 O OG . SER A 206 ? 1.1669 1.1482 1.1205 -0.0176 -0.0456 -0.0129 206 SER A OG 1631 N N . MET A 207 ? 1.0620 1.0373 1.0100 -0.0203 -0.0500 -0.0078 207 MET A N 1632 C CA . MET A 207 ? 1.0592 1.0326 1.0082 -0.0209 -0.0502 -0.0080 207 MET A CA 1633 C C . MET A 207 ? 1.1284 1.0994 1.0772 -0.0218 -0.0526 -0.0051 207 MET A C 1634 O O . MET A 207 ? 1.1393 1.1093 1.0910 -0.0216 -0.0540 -0.0030 207 MET A O 1635 C CB . MET A 207 ? 1.0155 0.9884 0.9705 -0.0202 -0.0491 -0.0096 207 MET A CB 1636 C CG . MET A 207 ? 1.1700 1.1407 1.1263 -0.0208 -0.0492 -0.0099 207 MET A CG 1637 S SD . MET A 207 ? 1.1389 1.1064 1.0995 -0.0210 -0.0516 -0.0070 207 MET A SD 1638 C CE . MET A 207 ? 0.9869 0.9548 0.9543 -0.0194 -0.0507 -0.0077 207 MET A CE 1639 N N . ASN A 208 ? 1.2456 1.2157 1.1907 -0.0228 -0.0532 -0.0049 208 ASN A N 1640 C CA . ASN A 208 ? 1.2335 1.2012 1.1787 -0.0238 -0.0554 -0.0024 208 ASN A CA 1641 C C . ASN A 208 ? 1.1292 1.0954 1.0759 -0.0244 -0.0551 -0.0033 208 ASN A C 1642 O O . ASN A 208 ? 1.1223 1.0893 1.0684 -0.0243 -0.0533 -0.0058 208 ASN A O 1643 C CB . ASN A 208 ? 1.2896 1.2575 1.2291 -0.0246 -0.0567 -0.0006 208 ASN A CB 1644 C CG . ASN A 208 ? 1.4198 1.3897 1.3537 -0.0248 -0.0553 -0.0025 208 ASN A CG 1645 O OD1 . ASN A 208 ? 1.5412 1.5108 1.4727 -0.0255 -0.0552 -0.0032 208 ASN A OD1 1646 N ND2 . ASN A 208 ? 1.3693 1.3413 1.3012 -0.0240 -0.0543 -0.0034 208 ASN A ND2 1647 N N . PHE A 209 ? 1.0391 1.0028 0.9876 -0.0250 -0.0570 -0.0012 209 PHE A N 1648 C CA . PHE A 209 ? 1.0535 1.0153 1.0039 -0.0257 -0.0571 -0.0018 209 PHE A CA 1649 C C . PHE A 209 ? 1.1466 1.1062 1.0965 -0.0268 -0.0596 0.0010 209 PHE A C 1650 O O . PHE A 209 ? 1.0979 1.0567 1.0496 -0.0266 -0.0611 0.0033 209 PHE A O 1651 C CB . PHE A 209 ? 1.0282 0.9890 0.9848 -0.0246 -0.0562 -0.0027 209 PHE A CB 1652 C CG . PHE A 209 ? 1.0890 1.0473 1.0481 -0.0252 -0.0565 -0.0030 209 PHE A CG 1653 C CD1 . PHE A 209 ? 1.0708 1.0265 1.0327 -0.0255 -0.0585 -0.0007 209 PHE A CD1 1654 C CD2 . PHE A 209 ? 1.0811 1.0395 1.0396 -0.0254 -0.0548 -0.0056 209 PHE A CD2 1655 C CE1 . PHE A 209 ? 1.0188 0.9720 0.9829 -0.0260 -0.0588 -0.0009 209 PHE A CE1 1656 C CE2 . PHE A 209 ? 0.9683 0.9241 0.9288 -0.0260 -0.0551 -0.0058 209 PHE A CE2 1657 C CZ . PHE A 209 ? 1.0042 0.9574 0.9675 -0.0263 -0.0572 -0.0035 209 PHE A CZ 1658 N N . ALA A 210 ? 1.2676 1.2264 1.2148 -0.0279 -0.0599 0.0007 210 ALA A N 1659 C CA . ALA A 210 ? 1.2700 1.2268 1.2166 -0.0291 -0.0622 0.0031 210 ALA A CA 1660 C C . ALA A 210 ? 1.3129 1.2682 1.2595 -0.0301 -0.0621 0.0020 210 ALA A C 1661 O O . ALA A 210 ? 1.4156 1.3722 1.3588 -0.0304 -0.0607 0.0000 210 ALA A O 1662 C CB . ALA A 210 ? 1.3854 1.3433 1.3264 -0.0298 -0.0633 0.0045 210 ALA A CB 1663 N N . LYS A 211 ? 1.1871 1.1398 1.1372 -0.0305 -0.0635 0.0034 211 LYS A N 1664 C CA . LYS A 211 ? 1.1245 1.0754 1.0744 -0.0315 -0.0636 0.0026 211 LYS A CA 1665 C C . LYS A 211 ? 1.1896 1.1378 1.1416 -0.0324 -0.0660 0.0050 211 LYS A C 1666 O O . LYS A 211 ? 1.1310 1.0780 1.0867 -0.0319 -0.0671 0.0069 211 LYS A O 1667 C CB . LYS A 211 ? 0.9878 0.9381 0.9410 -0.0308 -0.0616 0.0000 211 LYS A CB 1668 C CG . LYS A 211 ? 1.2885 1.2376 1.2404 -0.0319 -0.0611 -0.0014 211 LYS A CG 1669 C CD . LYS A 211 ? 1.3780 1.3262 1.3335 -0.0311 -0.0592 -0.0038 211 LYS A CD 1670 C CE . LYS A 211 ? 1.3611 1.3078 1.3149 -0.0324 -0.0588 -0.0052 211 LYS A CE 1671 N NZ . LYS A 211 ? 1.4739 1.4232 1.4220 -0.0333 -0.0578 -0.0066 211 LYS A NZ 1672 N N . SER A 212 ? 1.2056 1.1528 1.1550 -0.0339 -0.0668 0.0051 212 SER A N 1673 C CA . SER A 212 ? 1.2101 1.1546 1.1611 -0.0350 -0.0690 0.0072 212 SER A CA 1674 C C . SER A 212 ? 1.2594 1.2015 1.2131 -0.0352 -0.0684 0.0058 212 SER A C 1675 O O . SER A 212 ? 1.1874 1.1301 1.1409 -0.0348 -0.0663 0.0032 212 SER A O 1676 C CB . SER A 212 ? 1.2735 1.2186 1.2194 -0.0365 -0.0706 0.0085 212 SER A CB 1677 O OG . SER A 212 ? 1.3261 1.2727 1.2701 -0.0363 -0.0716 0.0104 212 SER A OG 1678 N N . PRO A 213 ? 1.3386 1.2779 1.2949 -0.0360 -0.0703 0.0075 213 PRO A N 1679 C CA . PRO A 213 ? 1.3472 1.2840 1.3054 -0.0364 -0.0698 0.0061 213 PRO A CA 1680 C C . PRO A 213 ? 1.4568 1.3941 1.4102 -0.0379 -0.0694 0.0047 213 PRO A C 1681 O O . PRO A 213 ? 1.5445 1.4835 1.4932 -0.0389 -0.0702 0.0054 213 PRO A O 1682 C CB . PRO A 213 ? 1.3675 1.3013 1.3289 -0.0369 -0.0721 0.0086 213 PRO A CB 1683 C CG . PRO A 213 ? 1.3547 1.2895 1.3177 -0.0361 -0.0732 0.0108 213 PRO A CG 1684 C CD . PRO A 213 ? 1.3673 1.3053 1.3255 -0.0362 -0.0726 0.0105 213 PRO A CD 1685 N N . GLU A 214 ? 1.4382 1.3738 1.3924 -0.0382 -0.0682 0.0027 214 GLU A N 1686 C CA . GLU A 214 ? 1.3976 1.3334 1.3475 -0.0398 -0.0678 0.0014 214 GLU A CA 1687 C C . GLU A 214 ? 1.4243 1.3565 1.3761 -0.0408 -0.0688 0.0016 214 GLU A C 1688 O O . GLU A 214 ? 1.3986 1.3294 1.3509 -0.0409 -0.0674 -0.0004 214 GLU A O 1689 C CB . GLU A 214 ? 1.3989 1.3367 1.3473 -0.0392 -0.0650 -0.0017 214 GLU A CB 1690 C CG . GLU A 214 ? 1.4555 1.3970 1.4016 -0.0382 -0.0639 -0.0021 214 GLU A CG 1691 C CD . GLU A 214 ? 1.5011 1.4444 1.4466 -0.0374 -0.0611 -0.0051 214 GLU A CD 1692 O OE1 . GLU A 214 ? 1.4630 1.4045 1.4105 -0.0374 -0.0599 -0.0068 214 GLU A OE1 1693 O OE2 . GLU A 214 ? 1.5270 1.4735 1.4700 -0.0369 -0.0600 -0.0057 214 GLU A OE2 1694 N N . ILE A 215 ? 1.1163 1.0468 1.0689 -0.0416 -0.0713 0.0042 215 ILE A N 1695 C CA . ILE A 215 ? 1.2051 1.1317 1.1600 -0.0425 -0.0726 0.0048 215 ILE A CA 1696 C C . ILE A 215 ? 1.2221 1.1479 1.1734 -0.0444 -0.0725 0.0035 215 ILE A C 1697 O O . ILE A 215 ? 1.2034 1.1310 1.1499 -0.0458 -0.0733 0.0039 215 ILE A O 1698 C CB . ILE A 215 ? 1.2700 1.1955 1.2262 -0.0431 -0.0755 0.0080 215 ILE A CB 1699 C CG1 . ILE A 215 ? 1.2775 1.2043 1.2365 -0.0415 -0.0757 0.0095 215 ILE A CG1 1700 C CG2 . ILE A 215 ? 1.3256 1.2469 1.2852 -0.0436 -0.0767 0.0086 215 ILE A CG2 1701 C CD1 . ILE A 215 ? 1.3143 1.2399 1.2750 -0.0421 -0.0783 0.0126 215 ILE A CD1 1702 N N . ALA A 216 ? 1.8671 1.7901 1.8205 -0.0443 -0.0715 0.0019 216 ALA A N 1703 C CA . ALA A 216 ? 1.8689 1.7906 1.8192 -0.0461 -0.0714 0.0006 216 ALA A CA 1704 C C . ALA A 216 ? 1.8606 1.7782 1.8144 -0.0457 -0.0708 -0.0004 216 ALA A C 1705 O O . ALA A 216 ? 1.8462 1.7626 1.8046 -0.0438 -0.0700 -0.0006 216 ALA A O 1706 C CB . ALA A 216 ? 1.8220 1.7469 1.7678 -0.0464 -0.0693 -0.0017 216 ALA A CB 1707 N N . ALA A 217 ? 1.8232 1.7386 1.7746 -0.0475 -0.0711 -0.0011 217 ALA A N 1708 C CA . ALA A 217 ? 1.7948 1.7061 1.7489 -0.0473 -0.0706 -0.0022 217 ALA A CA 1709 C C . ALA A 217 ? 1.7333 1.6452 1.6865 -0.0468 -0.0677 -0.0053 217 ALA A C 1710 O O . ALA A 217 ? 1.6641 1.5779 1.6127 -0.0482 -0.0668 -0.0067 217 ALA A O 1711 C CB . ALA A 217 ? 1.7341 1.6424 1.6861 -0.0496 -0.0725 -0.0014 217 ALA A CB 1712 N N . ARG A 218 ? 1.3906 1.3009 1.3482 -0.0448 -0.0663 -0.0063 218 ARG A N 1713 C CA . ARG A 218 ? 1.3327 1.2433 1.2902 -0.0441 -0.0635 -0.0092 218 ARG A CA 1714 C C . ARG A 218 ? 1.3297 1.2354 1.2891 -0.0442 -0.0632 -0.0102 218 ARG A C 1715 O O . ARG A 218 ? 1.3488 1.2512 1.3110 -0.0441 -0.0650 -0.0085 218 ARG A O 1716 C CB . ARG A 218 ? 1.2390 1.1521 1.1997 -0.0417 -0.0619 -0.0098 218 ARG A CB 1717 C CG . ARG A 218 ? 1.2992 1.2172 1.2568 -0.0417 -0.0612 -0.0100 218 ARG A CG 1718 C CD . ARG A 218 ? 1.3527 1.2724 1.3122 -0.0407 -0.0627 -0.0076 218 ARG A CD 1719 N NE . ARG A 218 ? 1.3944 1.3186 1.3506 -0.0407 -0.0621 -0.0078 218 ARG A NE 1720 C CZ . ARG A 218 ? 1.4150 1.3412 1.3716 -0.0401 -0.0633 -0.0058 218 ARG A CZ 1721 N NH1 . ARG A 218 ? 1.3389 1.2632 1.2993 -0.0394 -0.0650 -0.0036 218 ARG A NH1 1722 N NH2 . ARG A 218 ? 1.2835 1.2136 1.2367 -0.0401 -0.0626 -0.0061 218 ARG A NH2 1723 N N . PRO A 219 ? 1.2271 1.1325 1.1852 -0.0443 -0.0610 -0.0128 219 PRO A N 1724 C CA . PRO A 219 ? 1.1359 1.0366 1.0960 -0.0441 -0.0604 -0.0140 219 PRO A CA 1725 C C . PRO A 219 ? 1.1890 1.0876 1.1551 -0.0416 -0.0603 -0.0135 219 PRO A C 1726 O O . PRO A 219 ? 1.2317 1.1333 1.2003 -0.0397 -0.0595 -0.0133 219 PRO A O 1727 C CB . PRO A 219 ? 1.1328 1.0347 1.0905 -0.0443 -0.0576 -0.0170 219 PRO A CB 1728 C CG . PRO A 219 ? 1.1788 1.0852 1.1317 -0.0457 -0.0574 -0.0171 219 PRO A CG 1729 C CD . PRO A 219 ? 1.1671 1.0762 1.1213 -0.0449 -0.0589 -0.0149 219 PRO A CD 1730 N N . ALA A 220 ? 1.2219 1.1157 1.1902 -0.0414 -0.0610 -0.0132 220 ALA A N 1731 C CA . ALA A 220 ? 1.0584 0.9501 1.0324 -0.0390 -0.0610 -0.0126 220 ALA A CA 1732 C C . ALA A 220 ? 1.0499 0.9425 1.0259 -0.0371 -0.0581 -0.0151 220 ALA A C 1733 O O . ALA A 220 ? 0.9913 0.8823 0.9655 -0.0376 -0.0565 -0.0174 220 ALA A O 1734 C CB . ALA A 220 ? 1.1717 1.0579 1.1472 -0.0394 -0.0623 -0.0119 220 ALA A CB 1735 N N . VAL A 221 ? 1.1812 1.0765 1.1607 -0.0349 -0.0576 -0.0147 221 VAL A N 1736 C CA . VAL A 221 ? 1.1699 1.0660 1.1524 -0.0327 -0.0552 -0.0167 221 VAL A CA 1737 C C . VAL A 221 ? 1.1895 1.0846 1.1777 -0.0303 -0.0559 -0.0152 221 VAL A C 1738 O O . VAL A 221 ? 1.1772 1.0744 1.1669 -0.0299 -0.0573 -0.0130 221 VAL A O 1739 C CB . VAL A 221 ? 1.0929 0.9942 1.0737 -0.0324 -0.0534 -0.0180 221 VAL A CB 1740 C CG1 . VAL A 221 ? 1.0784 0.9805 1.0627 -0.0301 -0.0511 -0.0200 221 VAL A CG1 1741 C CG2 . VAL A 221 ? 1.1213 1.0238 1.0964 -0.0348 -0.0526 -0.0195 221 VAL A CG2 1742 N N . ASN A 222 ? 1.0351 0.9269 1.0264 -0.0288 -0.0548 -0.0163 222 ASN A N 1743 C CA . ASN A 222 ? 1.0258 0.9160 1.0225 -0.0265 -0.0555 -0.0149 222 ASN A CA 1744 C C . ASN A 222 ? 1.0504 0.9388 1.0480 -0.0272 -0.0584 -0.0118 222 ASN A C 1745 O O . ASN A 222 ? 1.0712 0.9607 1.0724 -0.0258 -0.0594 -0.0099 222 ASN A O 1746 C CB . ASN A 222 ? 1.1139 1.0084 1.1138 -0.0244 -0.0544 -0.0150 222 ASN A CB 1747 C CG . ASN A 222 ? 1.1023 0.9974 1.1033 -0.0229 -0.0517 -0.0178 222 ASN A CG 1748 O OD1 . ASN A 222 ? 1.1593 1.0521 1.1583 -0.0236 -0.0504 -0.0199 222 ASN A OD1 1749 N ND2 . ASN A 222 ? 1.0054 0.9038 1.0096 -0.0209 -0.0507 -0.0180 222 ASN A ND2 1750 N N . GLY A 223 ? 1.0336 0.9195 1.0277 -0.0295 -0.0597 -0.0114 223 GLY A N 1751 C CA . GLY A 223 ? 1.0810 0.9648 1.0756 -0.0305 -0.0625 -0.0087 223 GLY A CA 1752 C C . GLY A 223 ? 1.1208 1.0085 1.1147 -0.0311 -0.0640 -0.0065 223 GLY A C 1753 O O . GLY A 223 ? 1.2927 1.1794 1.2883 -0.0313 -0.0662 -0.0039 223 GLY A O 1754 N N . GLN A 224 ? 1.1888 1.0809 1.1802 -0.0315 -0.0628 -0.0075 224 GLN A N 1755 C CA . GLN A 224 ? 1.2179 1.1138 1.2082 -0.0320 -0.0641 -0.0056 224 GLN A CA 1756 C C . GLN A 224 ? 1.2061 1.1042 1.1906 -0.0343 -0.0640 -0.0064 224 GLN A C 1757 O O . GLN A 224 ? 1.1463 1.0457 1.1284 -0.0346 -0.0619 -0.0088 224 GLN A O 1758 C CB . GLN A 224 ? 1.1891 1.0888 1.1822 -0.0299 -0.0628 -0.0057 224 GLN A CB 1759 C CG . GLN A 224 ? 1.1941 1.0922 1.1928 -0.0274 -0.0623 -0.0056 224 GLN A CG 1760 C CD . GLN A 224 ? 1.2768 1.1720 1.2786 -0.0271 -0.0646 -0.0029 224 GLN A CD 1761 O OE1 . GLN A 224 ? 1.3553 1.2474 1.3607 -0.0256 -0.0644 -0.0030 224 GLN A OE1 1762 N NE2 . GLN A 224 ? 1.3014 1.1977 1.3019 -0.0284 -0.0667 -0.0005 224 GLN A NE2 1763 N N . ARG A 225 ? 1.4892 1.3879 1.4715 -0.0360 -0.0662 -0.0042 225 ARG A N 1764 C CA . ARG A 225 ? 1.5251 1.4261 1.5018 -0.0382 -0.0664 -0.0046 225 ARG A CA 1765 C C . ARG A 225 ? 1.4553 1.3612 1.4312 -0.0376 -0.0662 -0.0040 225 ARG A C 1766 O O . ARG A 225 ? 1.4224 1.3311 1.3938 -0.0390 -0.0661 -0.0043 225 ARG A O 1767 C CB . ARG A 225 ? 1.6263 1.5252 1.6009 -0.0403 -0.0690 -0.0027 225 ARG A CB 1768 C CG . ARG A 225 ? 1.5709 1.4647 1.5463 -0.0410 -0.0694 -0.0031 225 ARG A CG 1769 C CD . ARG A 225 ? 1.5464 1.4395 1.5166 -0.0432 -0.0689 -0.0049 225 ARG A CD 1770 N NE . ARG A 225 ? 1.7821 1.6771 1.7480 -0.0455 -0.0706 -0.0035 225 ARG A NE 1771 C CZ . ARG A 225 ? 1.8808 1.7765 1.8417 -0.0476 -0.0704 -0.0046 225 ARG A CZ 1772 N NH1 . ARG A 225 ? 1.7890 1.6833 1.7483 -0.0479 -0.0684 -0.0072 225 ARG A NH1 1773 N NH2 . ARG A 225 ? 1.8384 1.7360 1.7957 -0.0495 -0.0721 -0.0032 225 ARG A NH2 1774 N N . SER A 226 ? 1.2503 1.1572 1.2304 -0.0356 -0.0661 -0.0030 226 SER A N 1775 C CA . SER A 226 ? 1.1857 1.0970 1.1653 -0.0349 -0.0658 -0.0024 226 SER A CA 1776 C C . SER A 226 ? 1.1128 1.0265 1.0922 -0.0336 -0.0631 -0.0050 226 SER A C 1777 O O . SER A 226 ? 1.0803 0.9924 1.0606 -0.0332 -0.0614 -0.0072 226 SER A O 1778 C CB . SER A 226 ? 1.1932 1.1044 1.1771 -0.0335 -0.0672 0.0000 226 SER A CB 1779 O OG . SER A 226 ? 1.3436 1.2532 1.3273 -0.0348 -0.0698 0.0026 226 SER A OG 1780 N N . ARG A 227 ? 1.1287 1.0464 1.1071 -0.0331 -0.0626 -0.0048 227 ARG A N 1781 C CA . ARG A 227 ? 1.0917 1.0121 1.0702 -0.0318 -0.0601 -0.0071 227 ARG A CA 1782 C C . ARG A 227 ? 1.0973 1.0204 1.0782 -0.0302 -0.0602 -0.0059 227 ARG A C 1783 O O . ARG A 227 ? 1.1601 1.0834 1.1417 -0.0304 -0.0622 -0.0033 227 ARG A O 1784 C CB . ARG A 227 ? 1.1095 1.0326 1.0825 -0.0332 -0.0590 -0.0086 227 ARG A CB 1785 C CG . ARG A 227 ? 1.0789 0.9999 1.0492 -0.0348 -0.0584 -0.0103 227 ARG A CG 1786 C CD . ARG A 227 ? 1.1121 1.0308 1.0854 -0.0336 -0.0565 -0.0125 227 ARG A CD 1787 N NE . ARG A 227 ? 1.2160 1.1328 1.1863 -0.0352 -0.0557 -0.0143 227 ARG A NE 1788 C CZ . ARG A 227 ? 1.1070 1.0198 1.0772 -0.0363 -0.0570 -0.0137 227 ARG A CZ 1789 N NH1 . ARG A 227 ? 1.0286 0.9389 1.0018 -0.0360 -0.0591 -0.0113 227 ARG A NH1 1790 N NH2 . ARG A 227 ? 1.1071 1.0184 1.0743 -0.0378 -0.0562 -0.0153 227 ARG A NH2 1791 N N . ILE A 228 ? 1.1137 1.0390 1.0959 -0.0287 -0.0581 -0.0077 228 ILE A N 1792 C CA . ILE A 228 ? 1.1276 1.0561 1.1110 -0.0275 -0.0579 -0.0069 228 ILE A CA 1793 C C . ILE A 228 ? 1.1628 1.0949 1.1435 -0.0272 -0.0558 -0.0091 228 ILE A C 1794 O O . ILE A 228 ? 1.1516 1.0837 1.1328 -0.0267 -0.0537 -0.0116 228 ILE A O 1795 C CB . ILE A 228 ? 1.1368 1.0645 1.1261 -0.0254 -0.0578 -0.0062 228 ILE A CB 1796 C CG1 . ILE A 228 ? 1.1445 1.0694 1.1363 -0.0256 -0.0602 -0.0035 228 ILE A CG1 1797 C CG2 . ILE A 228 ? 1.1156 1.0470 1.1057 -0.0241 -0.0573 -0.0059 228 ILE A CG2 1798 C CD1 . ILE A 228 ? 1.0496 0.9740 1.0469 -0.0236 -0.0604 -0.0024 228 ILE A CD1 1799 N N . ASP A 229 ? 1.1847 1.1198 1.1622 -0.0277 -0.0563 -0.0082 229 ASP A N 1800 C CA . ASP A 229 ? 1.1418 1.0804 1.1170 -0.0273 -0.0544 -0.0101 229 ASP A CA 1801 C C . ASP A 229 ? 1.0496 0.9900 1.0285 -0.0254 -0.0537 -0.0100 229 ASP A C 1802 O O . ASP A 229 ? 1.0447 0.9860 1.0242 -0.0250 -0.0551 -0.0078 229 ASP A O 1803 C CB . ASP A 229 ? 1.1755 1.1165 1.1453 -0.0286 -0.0551 -0.0093 229 ASP A CB 1804 C CG . ASP A 229 ? 1.2795 1.2194 1.2451 -0.0306 -0.0553 -0.0099 229 ASP A CG 1805 O OD1 . ASP A 229 ? 1.3396 1.2773 1.3063 -0.0309 -0.0546 -0.0113 229 ASP A OD1 1806 O OD2 . ASP A 229 ? 1.3571 1.2987 1.3183 -0.0318 -0.0562 -0.0090 229 ASP A OD2 1807 N N . TYR A 230 ? 0.9518 0.8924 0.9332 -0.0241 -0.0516 -0.0122 230 TYR A N 1808 C CA . TYR A 230 ? 0.8879 0.8303 0.8730 -0.0222 -0.0508 -0.0124 230 TYR A CA 1809 C C . TYR A 230 ? 0.7683 0.7146 0.7504 -0.0221 -0.0495 -0.0135 230 TYR A C 1810 O O . TYR A 230 ? 0.9150 0.8626 0.8934 -0.0230 -0.0483 -0.0154 230 TYR A O 1811 C CB . TYR A 230 ? 0.9491 0.8901 0.9383 -0.0209 -0.0492 -0.0144 230 TYR A CB 1812 C CG . TYR A 230 ? 0.9781 0.9150 0.9705 -0.0208 -0.0503 -0.0133 230 TYR A CG 1813 C CD1 . TYR A 230 ? 0.9786 0.9126 0.9690 -0.0222 -0.0505 -0.0139 230 TYR A CD1 1814 C CD2 . TYR A 230 ? 0.9515 0.8874 0.9487 -0.0193 -0.0512 -0.0118 230 TYR A CD2 1815 C CE1 . TYR A 230 ? 0.9410 0.8711 0.9341 -0.0221 -0.0516 -0.0130 230 TYR A CE1 1816 C CE2 . TYR A 230 ? 0.8919 0.8240 0.8920 -0.0191 -0.0522 -0.0109 230 TYR A CE2 1817 C CZ . TYR A 230 ? 0.8984 0.8276 0.8964 -0.0205 -0.0524 -0.0115 230 TYR A CZ 1818 O OH . TYR A 230 ? 0.9660 0.8912 0.9667 -0.0203 -0.0534 -0.0106 230 TYR A OH 1819 N N . TYR A 231 ? 0.8078 0.7563 0.7915 -0.0210 -0.0499 -0.0124 231 TYR A N 1820 C CA . TYR A 231 ? 0.9212 0.8733 0.9021 -0.0208 -0.0488 -0.0134 231 TYR A CA 1821 C C . TYR A 231 ? 0.9177 0.8716 0.9025 -0.0190 -0.0479 -0.0138 231 TYR A C 1822 O O . TYR A 231 ? 0.8559 0.8087 0.8450 -0.0181 -0.0488 -0.0123 231 TYR A O 1823 C CB . TYR A 231 ? 0.7588 0.7121 0.7358 -0.0218 -0.0505 -0.0112 231 TYR A CB 1824 C CG . TYR A 231 ? 0.8313 0.7833 0.8040 -0.0236 -0.0514 -0.0107 231 TYR A CG 1825 C CD1 . TYR A 231 ? 0.8673 0.8207 0.8358 -0.0245 -0.0499 -0.0128 231 TYR A CD1 1826 C CD2 . TYR A 231 ? 0.8700 0.8196 0.8428 -0.0245 -0.0537 -0.0083 231 TYR A CD2 1827 C CE1 . TYR A 231 ? 0.8852 0.8377 0.8497 -0.0261 -0.0508 -0.0124 231 TYR A CE1 1828 C CE2 . TYR A 231 ? 0.8224 0.7710 0.7913 -0.0262 -0.0546 -0.0079 231 TYR A CE2 1829 C CZ . TYR A 231 ? 0.8807 0.8309 0.8454 -0.0270 -0.0531 -0.0100 231 TYR A CZ 1830 O OH . TYR A 231 ? 0.9947 0.9441 0.9554 -0.0287 -0.0540 -0.0095 231 TYR A OH 1831 N N . TRP A 232 ? 0.9356 0.8925 0.9188 -0.0186 -0.0461 -0.0157 232 TRP A N 1832 C CA . TRP A 232 ? 0.9680 0.9271 0.9546 -0.0170 -0.0451 -0.0164 232 TRP A CA 1833 C C . TRP A 232 ? 0.9468 0.9093 0.9300 -0.0171 -0.0446 -0.0165 232 TRP A C 1834 O O . TRP A 232 ? 0.9027 0.8663 0.8812 -0.0181 -0.0441 -0.0174 232 TRP A O 1835 C CB . TRP A 232 ? 0.8913 0.8504 0.8806 -0.0161 -0.0428 -0.0192 232 TRP A CB 1836 C CG . TRP A 232 ? 0.9595 0.9202 0.9450 -0.0168 -0.0409 -0.0219 232 TRP A CG 1837 C CD1 . TRP A 232 ? 0.9621 0.9214 0.9445 -0.0181 -0.0405 -0.0229 232 TRP A CD1 1838 C CD2 . TRP A 232 ? 0.9533 0.9175 0.9378 -0.0163 -0.0392 -0.0237 232 TRP A CD2 1839 N NE1 . TRP A 232 ? 0.8907 0.8525 0.8702 -0.0185 -0.0385 -0.0253 232 TRP A NE1 1840 C CE2 . TRP A 232 ? 0.9537 0.9185 0.9345 -0.0173 -0.0377 -0.0259 232 TRP A CE2 1841 C CE3 . TRP A 232 ? 0.8519 0.8188 0.8380 -0.0151 -0.0387 -0.0238 232 TRP A CE3 1842 C CZ2 . TRP A 232 ? 0.9391 0.9071 0.9180 -0.0171 -0.0357 -0.0280 232 TRP A CZ2 1843 C CZ3 . TRP A 232 ? 0.8452 0.8152 0.8294 -0.0149 -0.0368 -0.0260 232 TRP A CZ3 1844 C CH2 . TRP A 232 ? 0.8689 0.8394 0.8495 -0.0159 -0.0354 -0.0281 232 TRP A CH2 1845 N N . SER A 233 ? 0.8755 0.8397 0.8610 -0.0160 -0.0449 -0.0157 233 SER A N 1846 C CA . SER A 233 ? 0.8382 0.8056 0.8206 -0.0160 -0.0444 -0.0160 233 SER A CA 1847 C C . SER A 233 ? 0.7977 0.7672 0.7837 -0.0145 -0.0438 -0.0162 233 SER A C 1848 O O . SER A 233 ? 0.8978 0.8663 0.8887 -0.0135 -0.0440 -0.0157 233 SER A O 1849 C CB . SER A 233 ? 0.9499 0.9171 0.9284 -0.0170 -0.0464 -0.0134 233 SER A CB 1850 O OG . SER A 233 ? 0.9821 0.9523 0.9573 -0.0170 -0.0459 -0.0137 233 SER A OG 1851 N N . VAL A 234 ? 0.7360 0.7084 0.7194 -0.0144 -0.0430 -0.0170 234 VAL A N 1852 C CA . VAL A 234 ? 0.7817 0.7564 0.7679 -0.0132 -0.0425 -0.0172 234 VAL A CA 1853 C C . VAL A 234 ? 0.7842 0.7602 0.7677 -0.0135 -0.0440 -0.0149 234 VAL A C 1854 O O . VAL A 234 ? 0.8645 0.8417 0.8431 -0.0144 -0.0439 -0.0150 234 VAL A O 1855 C CB . VAL A 234 ? 0.7305 0.7080 0.7164 -0.0126 -0.0401 -0.0203 234 VAL A CB 1856 C CG1 . VAL A 234 ? 0.6446 0.6246 0.6336 -0.0114 -0.0396 -0.0205 234 VAL A CG1 1857 C CG2 . VAL A 234 ? 0.5256 0.5017 0.5138 -0.0124 -0.0386 -0.0226 234 VAL A CG2 1858 N N . LEU A 235 ? 0.7949 0.7707 0.7817 -0.0130 -0.0454 -0.0127 235 LEU A N 1859 C CA . LEU A 235 ? 0.8171 0.7940 0.8018 -0.0132 -0.0468 -0.0105 235 LEU A CA 1860 C C . LEU A 235 ? 0.7458 0.7259 0.7314 -0.0123 -0.0455 -0.0118 235 LEU A C 1861 O O . LEU A 235 ? 0.7380 0.7189 0.7283 -0.0112 -0.0451 -0.0121 235 LEU A O 1862 C CB . LEU A 235 ? 0.6924 0.6677 0.6804 -0.0131 -0.0488 -0.0075 235 LEU A CB 1863 C CG . LEU A 235 ? 0.7370 0.7128 0.7225 -0.0137 -0.0506 -0.0047 235 LEU A CG 1864 C CD1 . LEU A 235 ? 0.7743 0.7491 0.7543 -0.0152 -0.0515 -0.0038 235 LEU A CD1 1865 C CD2 . LEU A 235 ? 0.8315 0.8061 0.8212 -0.0134 -0.0522 -0.0020 235 LEU A CD2 1866 N N . ARG A 236 ? 0.8579 0.8399 0.8389 -0.0129 -0.0450 -0.0126 236 ARG A N 1867 C CA . ARG A 236 ? 0.9434 0.9285 0.9246 -0.0121 -0.0437 -0.0141 236 ARG A CA 1868 C C . ARG A 236 ? 0.8796 0.8658 0.8622 -0.0118 -0.0451 -0.0118 236 ARG A C 1869 O O . ARG A 236 ? 0.8403 0.8249 0.8221 -0.0124 -0.0470 -0.0090 236 ARG A O 1870 C CB . ARG A 236 ? 0.8892 0.8758 0.8647 -0.0128 -0.0428 -0.0156 236 ARG A CB 1871 C CG . ARG A 236 ? 0.8423 0.8292 0.8173 -0.0128 -0.0407 -0.0186 236 ARG A CG 1872 C CD . ARG A 236 ? 0.9704 0.9588 0.9394 -0.0135 -0.0399 -0.0198 236 ARG A CD 1873 N NE . ARG A 236 ? 1.1562 1.1429 1.1216 -0.0145 -0.0401 -0.0198 236 ARG A NE 1874 C CZ . ARG A 236 ? 1.2118 1.1994 1.1716 -0.0152 -0.0396 -0.0204 236 ARG A CZ 1875 N NH1 . ARG A 236 ? 1.2973 1.2873 1.2545 -0.0150 -0.0389 -0.0212 236 ARG A NH1 1876 N NH2 . ARG A 236 ? 1.0908 1.0769 1.0476 -0.0161 -0.0399 -0.0203 236 ARG A NH2 1877 N N . PRO A 237 ? 0.9359 0.9248 0.9206 -0.0109 -0.0441 -0.0130 237 PRO A N 1878 C CA . PRO A 237 ? 0.9779 0.9682 0.9634 -0.0108 -0.0453 -0.0109 237 PRO A CA 1879 C C . PRO A 237 ? 0.9876 0.9778 0.9674 -0.0119 -0.0466 -0.0091 237 PRO A C 1880 O O . PRO A 237 ? 1.0192 1.0106 0.9946 -0.0123 -0.0458 -0.0105 237 PRO A O 1881 C CB . PRO A 237 ? 0.8997 0.8933 0.8869 -0.0098 -0.0436 -0.0132 237 PRO A CB 1882 C CG . PRO A 237 ? 0.9885 0.9820 0.9785 -0.0091 -0.0418 -0.0160 237 PRO A CG 1883 C CD . PRO A 237 ? 0.9631 0.9539 0.9499 -0.0100 -0.0418 -0.0162 237 PRO A CD 1884 N N . GLY A 238 ? 0.9888 0.9774 0.9685 -0.0125 -0.0487 -0.0060 238 GLY A N 1885 C CA . GLY A 238 ? 0.9743 0.9624 0.9486 -0.0136 -0.0500 -0.0040 238 GLY A CA 1886 C C . GLY A 238 ? 1.0243 1.0095 0.9958 -0.0146 -0.0512 -0.0027 238 GLY A C 1887 O O . GLY A 238 ? 1.1266 1.1107 1.0952 -0.0155 -0.0529 -0.0002 238 GLY A O 1888 N N . GLU A 239 ? 0.9078 0.8919 0.8801 -0.0145 -0.0502 -0.0044 239 GLU A N 1889 C CA . GLU A 239 ? 0.9108 0.8923 0.8811 -0.0154 -0.0513 -0.0032 239 GLU A CA 1890 C C . GLU A 239 ? 0.8575 0.8370 0.8317 -0.0154 -0.0530 -0.0007 239 GLU A C 1891 O O . GLU A 239 ? 0.9025 0.8826 0.8818 -0.0145 -0.0529 -0.0005 239 GLU A O 1892 C CB . GLU A 239 ? 0.9572 0.9380 0.9275 -0.0153 -0.0498 -0.0058 239 GLU A CB 1893 C CG . GLU A 239 ? 0.9961 0.9784 0.9614 -0.0156 -0.0483 -0.0080 239 GLU A CG 1894 C CD . GLU A 239 ? 1.0504 1.0321 1.0156 -0.0157 -0.0469 -0.0103 239 GLU A CD 1895 O OE1 . GLU A 239 ? 1.0411 1.0212 1.0102 -0.0155 -0.0469 -0.0105 239 GLU A OE1 1896 O OE2 . GLU A 239 ? 1.1210 1.1037 1.0818 -0.0161 -0.0458 -0.0120 239 GLU A OE2 1897 N N . THR A 240 ? 0.7825 0.7598 0.7543 -0.0164 -0.0546 0.0014 240 THR A N 1898 C CA . THR A 240 ? 0.8824 0.8577 0.8576 -0.0166 -0.0564 0.0040 240 THR A CA 1899 C C . THR A 240 ? 0.9994 0.9721 0.9732 -0.0175 -0.0571 0.0044 240 THR A C 1900 O O . THR A 240 ? 0.9954 0.9678 0.9640 -0.0184 -0.0573 0.0042 240 THR A O 1901 C CB . THR A 240 ? 0.9115 0.8870 0.8856 -0.0171 -0.0582 0.0070 240 THR A CB 1902 O OG1 . THR A 240 ? 0.9416 0.9146 0.9154 -0.0180 -0.0601 0.0096 240 THR A OG1 1903 C CG2 . THR A 240 ? 1.0055 0.9822 0.9735 -0.0177 -0.0581 0.0069 240 THR A CG2 1904 N N . LEU A 241 ? 1.0980 1.0688 1.0761 -0.0172 -0.0576 0.0050 241 LEU A N 1905 C CA . LEU A 241 ? 1.0192 0.9875 0.9964 -0.0180 -0.0582 0.0052 241 LEU A CA 1906 C C . LEU A 241 ? 1.1365 1.1028 1.1138 -0.0190 -0.0606 0.0085 241 LEU A C 1907 O O . LEU A 241 ? 1.1547 1.1206 1.1360 -0.0186 -0.0616 0.0104 241 LEU A O 1908 C CB . LEU A 241 ? 1.0135 0.9808 0.9951 -0.0173 -0.0571 0.0034 241 LEU A CB 1909 C CG . LEU A 241 ? 1.0893 1.0537 1.0709 -0.0181 -0.0580 0.0039 241 LEU A CG 1910 C CD1 . LEU A 241 ? 1.0394 1.0037 1.0154 -0.0192 -0.0576 0.0027 241 LEU A CD1 1911 C CD2 . LEU A 241 ? 1.0559 1.0190 1.0424 -0.0172 -0.0571 0.0025 241 LEU A CD2 1912 N N . ASN A 242 ? 1.1308 1.0959 1.1035 -0.0202 -0.0615 0.0091 242 ASN A N 1913 C CA . ASN A 242 ? 1.1708 1.1337 1.1432 -0.0212 -0.0637 0.0120 242 ASN A CA 1914 C C . ASN A 242 ? 1.1937 1.1544 1.1671 -0.0217 -0.0639 0.0114 242 ASN A C 1915 O O . ASN A 242 ? 1.1505 1.1112 1.1207 -0.0221 -0.0630 0.0095 242 ASN A O 1916 C CB . ASN A 242 ? 1.2275 1.1906 1.1939 -0.0223 -0.0648 0.0134 242 ASN A CB 1917 C CG . ASN A 242 ? 1.2705 1.2353 1.2360 -0.0221 -0.0651 0.0147 242 ASN A CG 1918 O OD1 . ASN A 242 ? 1.3403 1.3056 1.3100 -0.0214 -0.0653 0.0156 242 ASN A OD1 1919 N ND2 . ASN A 242 ? 1.2920 1.2576 1.2517 -0.0227 -0.0653 0.0148 242 ASN A ND2 1920 N N . VAL A 243 ? 1.3381 1.2969 1.3158 -0.0217 -0.0651 0.0130 243 VAL A N 1921 C CA . VAL A 243 ? 1.3332 1.2895 1.3120 -0.0222 -0.0655 0.0129 243 VAL A CA 1922 C C . VAL A 243 ? 1.3486 1.3033 1.3260 -0.0235 -0.0679 0.0159 243 VAL A C 1923 O O . VAL A 243 ? 1.3635 1.3180 1.3428 -0.0235 -0.0693 0.0183 243 VAL A O 1924 C CB . VAL A 243 ? 1.3880 1.3432 1.3729 -0.0212 -0.0651 0.0124 243 VAL A CB 1925 C CG1 . VAL A 243 ? 1.3749 1.3272 1.3606 -0.0219 -0.0658 0.0124 243 VAL A CG1 1926 C CG2 . VAL A 243 ? 1.3590 1.3158 1.3455 -0.0198 -0.0627 0.0094 243 VAL A CG2 1927 N N . GLU A 244 ? 1.1812 1.1346 1.1553 -0.0247 -0.0685 0.0157 244 GLU A N 1928 C CA . GLU A 244 ? 1.2313 1.1830 1.2040 -0.0260 -0.0707 0.0184 244 GLU A CA 1929 C C . GLU A 244 ? 1.2594 1.2090 1.2317 -0.0269 -0.0711 0.0178 244 GLU A C 1930 O O . GLU A 244 ? 1.2408 1.1909 1.2098 -0.0272 -0.0701 0.0158 244 GLU A O 1931 C CB . GLU A 244 ? 1.2643 1.2173 1.2312 -0.0268 -0.0714 0.0193 244 GLU A CB 1932 C CG . GLU A 244 ? 1.3500 1.3015 1.3149 -0.0282 -0.0737 0.0221 244 GLU A CG 1933 C CD . GLU A 244 ? 1.4678 1.4205 1.4264 -0.0289 -0.0741 0.0226 244 GLU A CD 1934 O OE1 . GLU A 244 ? 1.5876 1.5394 1.5429 -0.0301 -0.0751 0.0231 244 GLU A OE1 1935 O OE2 . GLU A 244 ? 1.3928 1.3472 1.3497 -0.0283 -0.0734 0.0224 244 GLU A OE2 1936 N N . SER A 245 ? 1.0738 1.0213 1.0494 -0.0273 -0.0727 0.0197 245 SER A N 1937 C CA . SER A 245 ? 1.0714 1.0167 1.0467 -0.0282 -0.0732 0.0193 245 SER A CA 1938 C C . SER A 245 ? 1.2073 1.1505 1.1843 -0.0292 -0.0756 0.0221 245 SER A C 1939 O O . SER A 245 ? 1.1392 1.0819 1.1201 -0.0287 -0.0765 0.0241 245 SER A O 1940 C CB . SER A 245 ? 1.0282 0.9725 1.0069 -0.0273 -0.0716 0.0169 245 SER A CB 1941 O OG . SER A 245 ? 1.1251 1.0673 1.1030 -0.0284 -0.0721 0.0164 245 SER A OG 1942 N N . ASN A 246 ? 1.5901 1.5320 1.5641 -0.0307 -0.0767 0.0225 246 ASN A N 1943 C CA . ASN A 246 ? 1.6301 1.5700 1.6056 -0.0317 -0.0790 0.0251 246 ASN A CA 1944 C C . ASN A 246 ? 1.6677 1.6050 1.6456 -0.0321 -0.0791 0.0243 246 ASN A C 1945 O O . ASN A 246 ? 1.7564 1.6919 1.7349 -0.0332 -0.0810 0.0260 246 ASN A O 1946 C CB . ASN A 246 ? 1.6873 1.6276 1.6576 -0.0333 -0.0805 0.0265 246 ASN A CB 1947 C CG . ASN A 246 ? 1.6721 1.6121 1.6384 -0.0342 -0.0801 0.0248 246 ASN A CG 1948 O OD1 . ASN A 246 ? 1.6619 1.6027 1.6274 -0.0337 -0.0782 0.0221 246 ASN A OD1 1949 N ND2 . ASN A 246 ? 1.6695 1.6086 1.6334 -0.0358 -0.0820 0.0264 246 ASN A ND2 1950 N N . GLY A 247 ? 1.4220 1.3593 1.4014 -0.0311 -0.0772 0.0216 247 GLY A N 1951 C CA . GLY A 247 ? 1.4617 1.3963 1.4432 -0.0313 -0.0771 0.0206 247 GLY A CA 1952 C C . GLY A 247 ? 1.4475 1.3824 1.4284 -0.0307 -0.0748 0.0173 247 GLY A C 1953 O O . GLY A 247 ? 1.3899 1.3272 1.3676 -0.0304 -0.0733 0.0156 247 GLY A O 1954 N N . ASN A 248 ? 1.5006 1.4331 1.4845 -0.0305 -0.0745 0.0163 248 ASN A N 1955 C CA . ASN A 248 ? 1.4269 1.3590 1.4104 -0.0300 -0.0724 0.0132 248 ASN A CA 1956 C C . ASN A 248 ? 1.3723 1.3066 1.3572 -0.0283 -0.0701 0.0113 248 ASN A C 1957 O O . ASN A 248 ? 1.3403 1.2756 1.3232 -0.0282 -0.0682 0.0087 248 ASN A O 1958 C CB . ASN A 248 ? 1.4366 1.3694 1.4146 -0.0316 -0.0722 0.0120 248 ASN A CB 1959 C CG . ASN A 248 ? 1.5606 1.4913 1.5370 -0.0334 -0.0744 0.0137 248 ASN A CG 1960 O OD1 . ASN A 248 ? 1.6136 1.5447 1.5891 -0.0341 -0.0762 0.0161 248 ASN A OD1 1961 N ND2 . ASN A 248 ? 1.5773 1.5058 1.5535 -0.0341 -0.0742 0.0124 248 ASN A ND2 1962 N N . LEU A 249 ? 1.2333 1.1684 1.2217 -0.0270 -0.0703 0.0126 249 LEU A N 1963 C CA . LEU A 249 ? 1.1770 1.1145 1.1668 -0.0254 -0.0683 0.0109 249 LEU A CA 1964 C C . LEU A 249 ? 1.1404 1.0766 1.1354 -0.0238 -0.0672 0.0099 249 LEU A C 1965 O O . LEU A 249 ? 1.1758 1.1106 1.1750 -0.0232 -0.0683 0.0117 249 LEU A O 1966 C CB . LEU A 249 ? 1.1583 1.0981 1.1480 -0.0250 -0.0690 0.0128 249 LEU A CB 1967 C CG . LEU A 249 ? 1.0807 1.0230 1.0723 -0.0234 -0.0671 0.0114 249 LEU A CG 1968 C CD1 . LEU A 249 ? 1.0603 1.0044 1.0482 -0.0233 -0.0651 0.0085 249 LEU A CD1 1969 C CD2 . LEU A 249 ? 1.1694 1.1136 1.1611 -0.0231 -0.0681 0.0136 249 LEU A CD2 1970 N N . ILE A 250 ? 1.0270 0.9638 1.0218 -0.0232 -0.0650 0.0069 250 ILE A N 1971 C CA . ILE A 250 ? 0.9717 0.9080 0.9711 -0.0214 -0.0636 0.0056 250 ILE A CA 1972 C C . ILE A 250 ? 0.9670 0.9067 0.9670 -0.0201 -0.0625 0.0052 250 ILE A C 1973 O O . ILE A 250 ? 0.9416 0.8834 0.9393 -0.0200 -0.0608 0.0030 250 ILE A O 1974 C CB . ILE A 250 ? 0.9039 0.8390 0.9027 -0.0213 -0.0618 0.0026 250 ILE A CB 1975 C CG1 . ILE A 250 ? 0.9532 0.8850 0.9503 -0.0229 -0.0630 0.0029 250 ILE A CG1 1976 C CG2 . ILE A 250 ? 0.9164 0.8507 0.9200 -0.0194 -0.0604 0.0013 250 ILE A CG2 1977 C CD1 . ILE A 250 ? 0.9803 0.9093 0.9811 -0.0228 -0.0649 0.0053 250 ILE A CD1 1978 N N . ALA A 251 ? 1.0419 0.9822 1.0449 -0.0194 -0.0636 0.0075 251 ALA A N 1979 C CA . ALA A 251 ? 0.9989 0.9425 1.0019 -0.0186 -0.0631 0.0078 251 ALA A CA 1980 C C . ALA A 251 ? 0.9374 0.8823 0.9438 -0.0167 -0.0611 0.0057 251 ALA A C 1981 O O . ALA A 251 ? 0.9993 0.9424 1.0097 -0.0157 -0.0607 0.0051 251 ALA A O 1982 C CB . ALA A 251 ? 0.9907 0.9345 0.9956 -0.0186 -0.0651 0.0111 251 ALA A CB 1983 N N . PRO A 252 ? 0.8674 0.8155 0.8723 -0.0163 -0.0598 0.0045 252 PRO A N 1984 C CA . PRO A 252 ? 0.8860 0.8358 0.8942 -0.0145 -0.0580 0.0027 252 PRO A CA 1985 C C . PRO A 252 ? 0.9742 0.9241 0.9872 -0.0133 -0.0590 0.0048 252 PRO A C 1986 O O . PRO A 252 ? 0.9428 0.8930 0.9555 -0.0139 -0.0607 0.0076 252 PRO A O 1987 C CB . PRO A 252 ? 0.8537 0.8070 0.8586 -0.0146 -0.0570 0.0017 252 PRO A CB 1988 C CG . PRO A 252 ? 0.8940 0.8475 0.8950 -0.0161 -0.0588 0.0040 252 PRO A CG 1989 C CD . PRO A 252 ? 0.9084 0.8587 0.9082 -0.0173 -0.0600 0.0048 252 PRO A CD 1990 N N . TRP A 253 ? 0.9451 0.8948 0.9624 -0.0116 -0.0578 0.0036 253 TRP A N 1991 C CA . TRP A 253 ? 0.8600 0.8100 0.8822 -0.0103 -0.0586 0.0055 253 TRP A CA 1992 C C . TRP A 253 ? 0.8528 0.8058 0.8773 -0.0086 -0.0568 0.0038 253 TRP A C 1993 O O . TRP A 253 ? 0.9024 0.8581 0.9274 -0.0082 -0.0571 0.0051 253 TRP A O 1994 C CB . TRP A 253 ? 0.8794 0.8260 0.9051 -0.0097 -0.0591 0.0060 253 TRP A CB 1995 C CG . TRP A 253 ? 0.8956 0.8422 0.9262 -0.0083 -0.0599 0.0080 253 TRP A CG 1996 C CD1 . TRP A 253 ? 0.9033 0.8527 0.9353 -0.0078 -0.0605 0.0099 253 TRP A CD1 1997 C CD2 . TRP A 253 ? 0.9208 0.8647 0.9557 -0.0072 -0.0601 0.0084 253 TRP A CD2 1998 N NE1 . TRP A 253 ? 0.8899 0.8387 0.9268 -0.0064 -0.0611 0.0114 253 TRP A NE1 1999 C CE2 . TRP A 253 ? 0.9497 0.8950 0.9884 -0.0060 -0.0609 0.0106 253 TRP A CE2 2000 C CE3 . TRP A 253 ? 0.8807 0.8210 0.9162 -0.0071 -0.0598 0.0072 253 TRP A CE3 2001 C CZ2 . TRP A 253 ? 0.9319 0.8753 0.9752 -0.0046 -0.0613 0.0115 253 TRP A CZ2 2002 C CZ3 . TRP A 253 ? 0.7896 0.7277 0.8295 -0.0057 -0.0602 0.0081 253 TRP A CZ3 2003 C CH2 . TRP A 253 ? 0.8118 0.7515 0.8556 -0.0044 -0.0609 0.0102 253 TRP A CH2 2004 N N . TYR A 254 ? 0.8369 0.7894 0.8626 -0.0077 -0.0550 0.0010 254 TYR A N 2005 C CA . TYR A 254 ? 0.8753 0.8307 0.9029 -0.0062 -0.0531 -0.0009 254 TYR A CA 2006 C C . TYR A 254 ? 0.8815 0.8384 0.9052 -0.0068 -0.0515 -0.0037 254 TYR A C 2007 O O . TYR A 254 ? 0.9467 0.9018 0.9674 -0.0080 -0.0511 -0.0049 254 TYR A O 2008 C CB . TYR A 254 ? 1.0056 0.9595 1.0381 -0.0043 -0.0521 -0.0021 254 TYR A CB 2009 C CG . TYR A 254 ? 1.0085 0.9625 1.0456 -0.0030 -0.0533 0.0003 254 TYR A CG 2010 C CD1 . TYR A 254 ? 1.0009 0.9522 1.0389 -0.0035 -0.0552 0.0029 254 TYR A CD1 2011 C CD2 . TYR A 254 ? 0.9219 0.8788 0.9622 -0.0013 -0.0525 0.0000 254 TYR A CD2 2012 C CE1 . TYR A 254 ? 0.9648 0.9163 1.0070 -0.0023 -0.0562 0.0052 254 TYR A CE1 2013 C CE2 . TYR A 254 ? 0.9057 0.8630 0.9502 -0.0001 -0.0535 0.0023 254 TYR A CE2 2014 C CZ . TYR A 254 ? 1.0042 0.9587 1.0496 -0.0006 -0.0553 0.0049 254 TYR A CZ 2015 O OH . TYR A 254 ? 1.1658 1.1208 1.2153 0.0006 -0.0563 0.0072 254 TYR A OH 2016 N N . ALA A 255 ? 0.7630 0.7235 0.7866 -0.0062 -0.0504 -0.0046 255 ALA A N 2017 C CA . ALA A 255 ? 0.8220 0.7844 0.8421 -0.0067 -0.0488 -0.0072 255 ALA A CA 2018 C C . ALA A 255 ? 0.7967 0.7618 0.8197 -0.0051 -0.0469 -0.0093 255 ALA A C 2019 O O . ALA A 255 ? 0.8857 0.8514 0.9131 -0.0036 -0.0471 -0.0085 255 ALA A O 2020 C CB . ALA A 255 ? 0.7866 0.7508 0.8020 -0.0081 -0.0496 -0.0060 255 ALA A CB 2021 N N . TYR A 256 ? 0.8168 0.7837 0.8373 -0.0053 -0.0452 -0.0119 256 TYR A N 2022 C CA . TYR A 256 ? 0.8715 0.8410 0.8947 -0.0039 -0.0433 -0.0141 256 TYR A CA 2023 C C . TYR A 256 ? 0.8618 0.8351 0.8824 -0.0042 -0.0429 -0.0145 256 TYR A C 2024 O O . TYR A 256 ? 0.8607 0.8344 0.8765 -0.0056 -0.0431 -0.0146 256 TYR A O 2025 C CB . TYR A 256 ? 0.8967 0.8650 0.9201 -0.0036 -0.0413 -0.0172 256 TYR A CB 2026 C CG . TYR A 256 ? 0.9028 0.8671 0.9285 -0.0032 -0.0416 -0.0171 256 TYR A CG 2027 C CD1 . TYR A 256 ? 0.8621 0.8257 0.8927 -0.0014 -0.0409 -0.0178 256 TYR A CD1 2028 C CD2 . TYR A 256 ? 1.0234 0.9845 1.0463 -0.0047 -0.0427 -0.0162 256 TYR A CD2 2029 C CE1 . TYR A 256 ? 0.8989 0.8587 0.9314 -0.0011 -0.0412 -0.0176 256 TYR A CE1 2030 C CE2 . TYR A 256 ? 1.0086 0.9660 1.0335 -0.0045 -0.0430 -0.0161 256 TYR A CE2 2031 C CZ . TYR A 256 ? 0.9260 0.8827 0.9557 -0.0026 -0.0422 -0.0168 256 TYR A CZ 2032 O OH . TYR A 256 ? 0.8945 0.8472 0.9259 -0.0024 -0.0426 -0.0166 256 TYR A OH 2033 N N . LYS A 257 ? 0.8871 0.8631 0.9108 -0.0028 -0.0423 -0.0149 257 LYS A N 2034 C CA . LYS A 257 ? 0.9196 0.8994 0.9415 -0.0029 -0.0415 -0.0159 257 LYS A CA 2035 C C . LYS A 257 ? 0.8645 0.8454 0.8867 -0.0023 -0.0390 -0.0194 257 LYS A C 2036 O O . LYS A 257 ? 0.8640 0.8449 0.8903 -0.0009 -0.0380 -0.0208 257 LYS A O 2037 C CB . LYS A 257 ? 0.9425 0.9249 0.9674 -0.0018 -0.0421 -0.0143 257 LYS A CB 2038 C CG . LYS A 257 ? 0.9751 0.9585 0.9971 -0.0029 -0.0439 -0.0116 257 LYS A CG 2039 C CD . LYS A 257 ? 0.9983 0.9825 1.0240 -0.0021 -0.0453 -0.0090 257 LYS A CD 2040 C CE . LYS A 257 ? 1.0750 1.0600 1.0975 -0.0033 -0.0471 -0.0062 257 LYS A CE 2041 N NZ . LYS A 257 ? 1.1851 1.1702 1.2108 -0.0028 -0.0487 -0.0033 257 LYS A NZ 2042 N N . PHE A 258 ? 0.8310 0.8128 0.8486 -0.0035 -0.0382 -0.0209 258 PHE A N 2043 C CA . PHE A 258 ? 0.8199 0.8022 0.8370 -0.0034 -0.0360 -0.0243 258 PHE A CA 2044 C C . PHE A 258 ? 0.8052 0.7916 0.8223 -0.0029 -0.0345 -0.0261 258 PHE A C 2045 O O . PHE A 258 ? 0.9406 0.9292 0.9553 -0.0034 -0.0352 -0.0251 258 PHE A O 2046 C CB . PHE A 258 ? 0.9593 0.9400 0.9714 -0.0050 -0.0358 -0.0249 258 PHE A CB 2047 C CG . PHE A 258 ? 0.9485 0.9291 0.9601 -0.0051 -0.0336 -0.0281 258 PHE A CG 2048 C CD1 . PHE A 258 ? 0.8866 0.8642 0.9003 -0.0049 -0.0331 -0.0289 258 PHE A CD1 2049 C CD2 . PHE A 258 ? 0.9527 0.9361 0.9616 -0.0055 -0.0321 -0.0302 258 PHE A CD2 2050 C CE1 . PHE A 258 ? 1.0174 0.9948 1.0304 -0.0050 -0.0311 -0.0318 258 PHE A CE1 2051 C CE2 . PHE A 258 ? 0.9746 0.9581 0.9831 -0.0056 -0.0300 -0.0331 258 PHE A CE2 2052 C CZ . PHE A 258 ? 0.9753 0.9558 0.9858 -0.0054 -0.0295 -0.0339 258 PHE A CZ 2053 N N . VAL A 259 ? 0.5707 0.5580 0.5903 -0.0019 -0.0325 -0.0288 259 VAL A N 2054 C CA . VAL A 259 ? 0.6603 0.6513 0.6799 -0.0014 -0.0310 -0.0309 259 VAL A CA 2055 C C . VAL A 259 ? 0.7817 0.7732 0.7988 -0.0021 -0.0290 -0.0339 259 VAL A C 2056 O O . VAL A 259 ? 0.8973 0.8874 0.9165 -0.0016 -0.0276 -0.0359 259 VAL A O 2057 C CB . VAL A 259 ? 0.6522 0.6448 0.6775 0.0004 -0.0304 -0.0315 259 VAL A CB 2058 C CG1 . VAL A 259 ? 0.5404 0.5373 0.5658 0.0008 -0.0290 -0.0334 259 VAL A CG1 2059 C CG2 . VAL A 259 ? 0.5096 0.5019 0.5376 0.0011 -0.0324 -0.0284 259 VAL A CG2 2060 N N . SER A 260 ? 0.8832 0.8766 0.8958 -0.0032 -0.0287 -0.0344 260 SER A N 2061 C CA . SER A 260 ? 0.8851 0.8791 0.8948 -0.0040 -0.0268 -0.0371 260 SER A CA 2062 C C . SER A 260 ? 0.9821 0.9793 0.9943 -0.0030 -0.0248 -0.0398 260 SER A C 2063 O O . SER A 260 ? 1.0450 1.0450 1.0583 -0.0024 -0.0250 -0.0396 260 SER A O 2064 C CB . SER A 260 ? 1.0455 1.0405 1.0493 -0.0054 -0.0273 -0.0365 260 SER A CB 2065 O OG . SER A 260 ? 1.2149 1.2079 1.2152 -0.0066 -0.0269 -0.0371 260 SER A OG 2066 N N . THR A 261 ? 1.0966 1.0931 1.1095 -0.0030 -0.0229 -0.0424 261 THR A N 2067 C CA . THR A 261 ? 1.0641 1.0634 1.0799 -0.0020 -0.0209 -0.0451 261 THR A CA 2068 C C . THR A 261 ? 1.0423 1.0451 1.0549 -0.0027 -0.0196 -0.0469 261 THR A C 2069 O O . THR A 261 ? 0.9872 0.9931 1.0019 -0.0018 -0.0187 -0.0482 261 THR A O 2070 C CB . THR A 261 ? 1.0855 1.0827 1.1035 -0.0016 -0.0193 -0.0472 261 THR A CB 2071 O OG1 . THR A 261 ? 1.0939 1.0938 1.1143 -0.0008 -0.0172 -0.0500 261 THR A OG1 2072 C CG2 . THR A 261 ? 1.0802 1.0753 1.0939 -0.0032 -0.0187 -0.0479 261 THR A CG2 2073 N N . ASN A 262 ? 0.9103 0.9126 0.9177 -0.0041 -0.0196 -0.0469 262 ASN A N 2074 C CA . ASN A 262 ? 0.9777 0.9828 0.9816 -0.0049 -0.0181 -0.0489 262 ASN A CA 2075 C C . ASN A 262 ? 1.0774 1.0833 1.0826 -0.0048 -0.0156 -0.0521 262 ASN A C 2076 O O . ASN A 262 ? 1.0703 1.0778 1.0722 -0.0057 -0.0142 -0.0538 262 ASN A O 2077 C CB . ASN A 262 ? 1.0369 1.0455 1.0405 -0.0045 -0.0184 -0.0486 262 ASN A CB 2078 C CG . ASN A 262 ? 1.0092 1.0178 1.0080 -0.0055 -0.0201 -0.0464 262 ASN A CG 2079 O OD1 . ASN A 262 ? 1.0571 1.0630 1.0531 -0.0063 -0.0212 -0.0448 262 ASN A OD1 2080 N ND2 . ASN A 262 ? 1.0233 1.0349 1.0210 -0.0054 -0.0203 -0.0462 262 ASN A ND2 2081 N N . LYS A 263 ? 1.3182 1.3230 1.3282 -0.0037 -0.0149 -0.0530 263 LYS A N 2082 C CA . LYS A 263 ? 1.2834 1.2882 1.2949 -0.0036 -0.0126 -0.0559 263 LYS A CA 2083 C C . LYS A 263 ? 1.2714 1.2725 1.2810 -0.0045 -0.0125 -0.0560 263 LYS A C 2084 O O . LYS A 263 ? 1.2046 1.2036 1.2114 -0.0054 -0.0141 -0.0539 263 LYS A O 2085 C CB . LYS A 263 ? 1.2429 1.2483 1.2603 -0.0019 -0.0120 -0.0569 263 LYS A CB 2086 C CG . LYS A 263 ? 1.3632 1.3731 1.3822 -0.0012 -0.0108 -0.0585 263 LYS A CG 2087 C CD . LYS A 263 ? 1.5676 1.5786 1.5914 0.0005 -0.0118 -0.0575 263 LYS A CD 2088 C CE . LYS A 263 ? 1.5513 1.5669 1.5761 0.0009 -0.0109 -0.0588 263 LYS A CE 2089 N NZ . LYS A 263 ? 1.4493 1.4665 1.4779 0.0023 -0.0121 -0.0574 263 LYS A NZ 2090 N N . LYS A 264 ? 1.3239 1.3244 1.3351 -0.0044 -0.0106 -0.0584 264 LYS A N 2091 C CA . LYS A 264 ? 1.2172 1.2145 1.2262 -0.0056 -0.0102 -0.0588 264 LYS A CA 2092 C C . LYS A 264 ? 1.2264 1.2195 1.2367 -0.0053 -0.0121 -0.0565 264 LYS A C 2093 O O . LYS A 264 ? 1.1991 1.1905 1.2062 -0.0063 -0.0136 -0.0545 264 LYS A O 2094 C CB . LYS A 264 ? 1.1977 1.1950 1.2083 -0.0055 -0.0077 -0.0618 264 LYS A CB 2095 C CG . LYS A 264 ? 1.1288 1.1235 1.1362 -0.0070 -0.0071 -0.0625 264 LYS A CG 2096 C CD . LYS A 264 ? 1.0458 1.0407 1.0546 -0.0070 -0.0045 -0.0656 264 LYS A CD 2097 C CE . LYS A 264 ? 1.1781 1.1705 1.1833 -0.0087 -0.0039 -0.0662 264 LYS A CE 2098 N NZ . LYS A 264 ? 1.2492 1.2418 1.2555 -0.0088 -0.0013 -0.0692 264 LYS A NZ 2099 N N . GLY A 265 ? 0.9605 0.9521 0.9757 -0.0039 -0.0119 -0.0567 265 GLY A N 2100 C CA . GLY A 265 ? 0.9010 0.8883 0.9177 -0.0036 -0.0134 -0.0549 265 GLY A CA 2101 C C . GLY A 265 ? 0.9012 0.8851 0.9160 -0.0047 -0.0126 -0.0559 265 GLY A C 2102 O O . GLY A 265 ? 0.8857 0.8699 0.8961 -0.0063 -0.0121 -0.0565 265 GLY A O 2103 N N . ALA A 266 ? 0.8945 0.8752 0.9126 -0.0038 -0.0126 -0.0561 266 ALA A N 2104 C CA . ALA A 266 ? 0.7678 0.7451 0.7842 -0.0049 -0.0118 -0.0572 266 ALA A CA 2105 C C . ALA A 266 ? 0.6516 0.6243 0.6695 -0.0045 -0.0134 -0.0553 266 ALA A C 2106 O O . ALA A 266 ? 0.7718 0.7437 0.7939 -0.0028 -0.0142 -0.0543 266 ALA A O 2107 C CB . ALA A 266 ? 0.7495 0.7274 0.7677 -0.0044 -0.0092 -0.0603 266 ALA A CB 2108 N N . VAL A 267 ? 0.6440 0.6137 0.6584 -0.0061 -0.0139 -0.0548 267 VAL A N 2109 C CA . VAL A 267 ? 0.7137 0.6786 0.7292 -0.0060 -0.0152 -0.0533 267 VAL A CA 2110 C C . VAL A 267 ? 0.6720 0.6340 0.6868 -0.0067 -0.0136 -0.0554 267 VAL A C 2111 O O . VAL A 267 ? 0.7990 0.7608 0.8095 -0.0086 -0.0130 -0.0563 267 VAL A O 2112 C CB . VAL A 267 ? 0.6176 0.5811 0.6299 -0.0073 -0.0175 -0.0506 267 VAL A CB 2113 C CG1 . VAL A 267 ? 0.5374 0.4959 0.5506 -0.0074 -0.0188 -0.0493 267 VAL A CG1 2114 C CG2 . VAL A 267 ? 0.5303 0.4964 0.5435 -0.0066 -0.0191 -0.0484 267 VAL A CG2 2115 N N . PHE A 268 ? 0.7866 0.7463 0.8053 -0.0052 -0.0130 -0.0563 268 PHE A N 2116 C CA . PHE A 268 ? 0.9317 0.8885 0.9500 -0.0056 -0.0114 -0.0584 268 PHE A CA 2117 C C . PHE A 268 ? 1.0234 0.9747 1.0414 -0.0060 -0.0127 -0.0571 268 PHE A C 2118 O O . PHE A 268 ? 1.0500 0.9993 1.0713 -0.0045 -0.0140 -0.0555 268 PHE A O 2119 C CB . PHE A 268 ? 0.9170 0.8746 0.9396 -0.0037 -0.0096 -0.0605 268 PHE A CB 2120 C CG . PHE A 268 ? 0.9055 0.8683 0.9285 -0.0035 -0.0079 -0.0623 268 PHE A CG 2121 C CD1 . PHE A 268 ? 0.8931 0.8584 0.9119 -0.0053 -0.0069 -0.0634 268 PHE A CD1 2122 C CD2 . PHE A 268 ? 0.8966 0.8618 0.9241 -0.0014 -0.0073 -0.0630 268 PHE A CD2 2123 C CE1 . PHE A 268 ? 0.9358 0.9058 0.9549 -0.0051 -0.0054 -0.0651 268 PHE A CE1 2124 C CE2 . PHE A 268 ? 0.8988 0.8687 0.9266 -0.0012 -0.0058 -0.0647 268 PHE A CE2 2125 C CZ . PHE A 268 ? 0.9784 0.9506 1.0020 -0.0031 -0.0049 -0.0657 268 PHE A CZ 2126 N N . LYS A 269 ? 1.1569 1.1059 1.1709 -0.0080 -0.0123 -0.0578 269 LYS A N 2127 C CA . LYS A 269 ? 1.2412 1.1848 1.2548 -0.0085 -0.0132 -0.0571 269 LYS A CA 2128 C C . LYS A 269 ? 1.1785 1.1196 1.1938 -0.0078 -0.0112 -0.0595 269 LYS A C 2129 O O . LYS A 269 ? 1.2606 1.2016 1.2732 -0.0092 -0.0095 -0.0616 269 LYS A O 2130 C CB . LYS A 269 ? 1.3095 1.2518 1.3177 -0.0111 -0.0139 -0.0564 269 LYS A CB 2131 C CG . LYS A 269 ? 1.4325 1.3751 1.4392 -0.0117 -0.0165 -0.0535 269 LYS A CG 2132 C CD . LYS A 269 ? 1.5802 1.5266 1.5825 -0.0134 -0.0163 -0.0534 269 LYS A CD 2133 C CE . LYS A 269 ? 1.5271 1.4786 1.5308 -0.0124 -0.0153 -0.0543 269 LYS A CE 2134 N NZ . LYS A 269 ? 1.3794 1.3345 1.3788 -0.0138 -0.0155 -0.0539 269 LYS A NZ 2135 N N . SER A 270 ? 0.8184 0.7577 0.8383 -0.0055 -0.0114 -0.0593 270 SER A N 2136 C CA . SER A 270 ? 0.9006 0.8379 0.9226 -0.0045 -0.0094 -0.0617 270 SER A CA 2137 C C . SER A 270 ? 0.8250 0.7582 0.8509 -0.0025 -0.0103 -0.0606 270 SER A C 2138 O O . SER A 270 ? 0.8193 0.7524 0.8473 -0.0014 -0.0123 -0.0582 270 SER A O 2139 C CB . SER A 270 ? 0.8723 0.8144 0.8967 -0.0033 -0.0075 -0.0637 270 SER A CB 2140 O OG . SER A 270 ? 0.8531 0.7936 0.8794 -0.0024 -0.0054 -0.0661 270 SER A OG 2141 N N . ASP A 271 ? 1.0877 1.0173 1.1141 -0.0021 -0.0089 -0.0625 271 ASP A N 2142 C CA . ASP A 271 ? 1.1061 1.0314 1.1359 -0.0001 -0.0096 -0.0618 271 ASP A CA 2143 C C . ASP A 271 ? 1.0580 0.9846 1.0923 0.0025 -0.0080 -0.0635 271 ASP A C 2144 O O . ASP A 271 ? 1.1595 1.0826 1.1967 0.0043 -0.0082 -0.0632 271 ASP A O 2145 C CB . ASP A 271 ? 1.1436 1.0629 1.1706 -0.0014 -0.0096 -0.0622 271 ASP A CB 2146 C CG . ASP A 271 ? 1.3349 1.2539 1.3591 -0.0029 -0.0072 -0.0651 271 ASP A CG 2147 O OD1 . ASP A 271 ? 1.3351 1.2496 1.3592 -0.0027 -0.0063 -0.0664 271 ASP A OD1 2148 O OD2 . ASP A 271 ? 1.3111 1.2343 1.3332 -0.0042 -0.0062 -0.0662 271 ASP A OD2 2149 N N . LEU A 272 ? 0.8469 0.7784 0.8819 0.0026 -0.0064 -0.0651 272 LEU A N 2150 C CA . LEU A 272 ? 0.8822 0.8157 0.9214 0.0050 -0.0048 -0.0668 272 LEU A CA 2151 C C . LEU A 272 ? 0.9558 0.8900 0.9995 0.0075 -0.0064 -0.0647 272 LEU A C 2152 O O . LEU A 272 ? 0.8838 0.8191 0.9273 0.0072 -0.0084 -0.0622 272 LEU A O 2153 C CB . LEU A 272 ? 0.9383 0.8775 0.9772 0.0044 -0.0031 -0.0687 272 LEU A CB 2154 C CG . LEU A 272 ? 0.9420 0.8810 0.9769 0.0022 -0.0012 -0.0711 272 LEU A CG 2155 C CD1 . LEU A 272 ? 0.9405 0.8855 0.9750 0.0016 0.0002 -0.0725 272 LEU A CD1 2156 C CD2 . LEU A 272 ? 0.9475 0.8827 0.9833 0.0028 0.0005 -0.0732 272 LEU A CD2 2157 N N . PRO A 273 ? 1.0124 0.9462 1.0602 0.0100 -0.0054 -0.0658 273 PRO A N 2158 C CA . PRO A 273 ? 1.0167 0.9514 1.0690 0.0125 -0.0068 -0.0638 273 PRO A CA 2159 C C . PRO A 273 ? 1.0050 0.9461 1.0595 0.0134 -0.0067 -0.0637 273 PRO A C 2160 O O . PRO A 273 ? 0.9994 0.9439 1.0537 0.0130 -0.0049 -0.0659 273 PRO A O 2161 C CB . PRO A 273 ? 1.0367 0.9682 1.0920 0.0148 -0.0056 -0.0652 273 PRO A CB 2162 C CG . PRO A 273 ? 1.0539 0.9863 1.1078 0.0139 -0.0031 -0.0684 273 PRO A CG 2163 C CD . PRO A 273 ? 0.9865 0.9188 1.0352 0.0107 -0.0031 -0.0687 273 PRO A CD 2164 N N . ILE A 274 ? 1.0520 0.9947 1.1087 0.0144 -0.0086 -0.0611 274 ILE A N 2165 C CA . ILE A 274 ? 1.0669 1.0155 1.1259 0.0154 -0.0087 -0.0607 274 ILE A CA 2166 C C . ILE A 274 ? 1.0176 0.9670 1.0818 0.0184 -0.0083 -0.0610 274 ILE A C 2167 O O . ILE A 274 ? 1.0732 1.0200 1.1397 0.0200 -0.0096 -0.0591 274 ILE A O 2168 C CB . ILE A 274 ? 0.9784 0.9288 1.0365 0.0146 -0.0110 -0.0577 274 ILE A CB 2169 C CG1 . ILE A 274 ? 1.0493 0.9983 1.1022 0.0117 -0.0116 -0.0573 274 ILE A CG1 2170 C CG2 . ILE A 274 ? 0.9141 0.8705 0.9740 0.0153 -0.0110 -0.0575 274 ILE A CG2 2171 C CD1 . ILE A 274 ? 0.9842 0.9337 1.0359 0.0109 -0.0141 -0.0541 274 ILE A CD1 2172 N N . GLU A 275 ? 0.9936 0.9467 1.0597 0.0193 -0.0064 -0.0633 275 GLU A N 2173 C CA . GLU A 275 ? 1.1075 1.0617 1.1784 0.0222 -0.0058 -0.0638 275 GLU A CA 2174 C C . GLU A 275 ? 0.9978 0.9581 1.0714 0.0233 -0.0062 -0.0631 275 GLU A C 2175 O O . GLU A 275 ? 1.1009 1.0648 1.1725 0.0217 -0.0067 -0.0627 275 GLU A O 2176 C CB . GLU A 275 ? 1.1391 1.0922 1.2105 0.0227 -0.0033 -0.0672 275 GLU A CB 2177 C CG . GLU A 275 ? 1.1565 1.1030 1.2255 0.0220 -0.0028 -0.0679 275 GLU A CG 2178 C CD . GLU A 275 ? 1.2674 1.2129 1.3367 0.0223 -0.0003 -0.0712 275 GLU A CD 2179 O OE1 . GLU A 275 ? 1.2559 1.2055 1.3277 0.0235 0.0011 -0.0728 275 GLU A OE1 2180 O OE2 . GLU A 275 ? 1.2829 1.2234 1.3496 0.0213 0.0003 -0.0721 275 GLU A OE2 2181 N N . ASN A 276 ? 1.1313 1.0928 1.2094 0.0260 -0.0062 -0.0629 276 ASN A N 2182 C CA . ASN A 276 ? 1.2530 1.2202 1.3339 0.0272 -0.0067 -0.0620 276 ASN A CA 2183 C C . ASN A 276 ? 1.2648 1.2365 1.3466 0.0273 -0.0047 -0.0648 276 ASN A C 2184 O O . ASN A 276 ? 1.2879 1.2622 1.3736 0.0295 -0.0039 -0.0657 276 ASN A O 2185 C CB . ASN A 276 ? 1.2553 1.2222 1.3406 0.0301 -0.0077 -0.0604 276 ASN A CB 2186 C CG . ASN A 276 ? 1.3591 1.3311 1.4465 0.0307 -0.0091 -0.0583 276 ASN A CG 2187 O OD1 . ASN A 276 ? 1.4306 1.4072 1.5169 0.0296 -0.0089 -0.0587 276 ASN A OD1 2188 N ND2 . ASN A 276 ? 1.4179 1.3892 1.5081 0.0326 -0.0106 -0.0559 276 ASN A ND2 2189 N N . CYS A 277 ? 1.0742 1.0471 1.1524 0.0249 -0.0038 -0.0663 277 CYS A N 2190 C CA . CYS A 277 ? 1.1007 1.0776 1.1793 0.0247 -0.0018 -0.0691 277 CYS A CA 2191 C C . CYS A 277 ? 1.1090 1.0903 1.1850 0.0227 -0.0022 -0.0687 277 CYS A C 2192 O O . CYS A 277 ? 1.0605 1.0413 1.1341 0.0214 -0.0039 -0.0664 277 CYS A O 2193 C CB . CYS A 277 ? 1.1530 1.1267 1.2297 0.0237 0.0003 -0.0718 277 CYS A CB 2194 S SG . CYS A 277 ? 1.3382 1.3072 1.4090 0.0207 -0.0003 -0.0712 277 CYS A SG 2195 N N . ASP A 278 ? 1.1435 1.1292 1.2201 0.0225 -0.0006 -0.0710 278 ASP A N 2196 C CA . ASP A 278 ? 1.1184 1.1083 1.1924 0.0207 -0.0008 -0.0709 278 ASP A CA 2197 C C . ASP A 278 ? 1.1544 1.1444 1.2250 0.0187 0.0011 -0.0735 278 ASP A C 2198 O O . ASP A 278 ? 1.3391 1.3271 1.4103 0.0189 0.0029 -0.0758 278 ASP A O 2199 C CB . ASP A 278 ? 1.1154 1.1111 1.1925 0.0220 -0.0008 -0.0710 278 ASP A CB 2200 C CG . ASP A 278 ? 1.2217 1.2186 1.3004 0.0230 -0.0032 -0.0678 278 ASP A CG 2201 O OD1 . ASP A 278 ? 1.2865 1.2822 1.3622 0.0216 -0.0048 -0.0656 278 ASP A OD1 2202 O OD2 . ASP A 278 ? 1.2418 1.2408 1.3246 0.0252 -0.0034 -0.0674 278 ASP A OD2 2203 N N . ALA A 279 ? 0.8399 0.8322 0.9069 0.0166 0.0007 -0.0731 279 ALA A N 2204 C CA . ALA A 279 ? 0.8397 0.8326 0.9033 0.0146 0.0025 -0.0754 279 ALA A CA 2205 C C . ALA A 279 ? 0.8994 0.8966 0.9602 0.0131 0.0021 -0.0750 279 ALA A C 2206 O O . ALA A 279 ? 0.9003 0.8988 0.9608 0.0131 0.0001 -0.0725 279 ALA A O 2207 C CB . ALA A 279 ? 0.8325 0.8201 0.8926 0.0131 0.0025 -0.0752 279 ALA A CB 2208 N N . THR A 280 ? 1.0567 1.0562 1.1157 0.0118 0.0039 -0.0774 280 THR A N 2209 C CA . THR A 280 ? 1.0815 1.0848 1.1374 0.0102 0.0038 -0.0773 280 THR A CA 2210 C C . THR A 280 ? 1.1135 1.1149 1.1642 0.0079 0.0042 -0.0776 280 THR A C 2211 O O . THR A 280 ? 1.1816 1.1852 1.2289 0.0064 0.0038 -0.0771 280 THR A O 2212 C CB . THR A 280 ? 1.0993 1.1075 1.1570 0.0106 0.0055 -0.0798 280 THR A CB 2213 O OG1 . THR A 280 ? 1.2573 1.2644 1.3155 0.0104 0.0079 -0.0826 280 THR A OG1 2214 C CG2 . THR A 280 ? 1.0689 1.0799 1.1314 0.0128 0.0049 -0.0792 280 THR A CG2 2215 N N . CYS A 281 ? 0.9211 0.9182 0.9711 0.0075 0.0050 -0.0784 281 CYS A N 2216 C CA . CYS A 281 ? 0.8624 0.8573 0.9075 0.0052 0.0054 -0.0787 281 CYS A CA 2217 C C . CYS A 281 ? 0.8565 0.8457 0.9011 0.0052 0.0046 -0.0776 281 CYS A C 2218 O O . CYS A 281 ? 0.9560 0.9426 1.0034 0.0065 0.0053 -0.0785 281 CYS A O 2219 C CB . CYS A 281 ? 0.8728 0.8694 0.9169 0.0042 0.0080 -0.0819 281 CYS A CB 2220 S SG . CYS A 281 ? 1.0838 1.0771 1.1225 0.0017 0.0089 -0.0826 281 CYS A SG 2221 N N . GLN A 282 ? 0.8525 0.8396 0.8934 0.0038 0.0030 -0.0756 282 GLN A N 2222 C CA . GLN A 282 ? 0.8917 0.8733 0.9320 0.0037 0.0020 -0.0742 282 GLN A CA 2223 C C . GLN A 282 ? 0.9178 0.8971 0.9529 0.0013 0.0019 -0.0740 282 GLN A C 2224 O O . GLN A 282 ? 0.9875 0.9672 1.0196 0.0002 0.0003 -0.0720 282 GLN A O 2225 C CB . GLN A 282 ? 0.8727 0.8533 0.9150 0.0049 -0.0006 -0.0712 282 GLN A CB 2226 C CG . GLN A 282 ? 0.9706 0.9456 1.0125 0.0049 -0.0018 -0.0696 282 GLN A CG 2227 C CD . GLN A 282 ? 1.0281 0.9999 1.0731 0.0064 -0.0007 -0.0710 282 GLN A CD 2228 O OE1 . GLN A 282 ? 0.9939 0.9661 1.0433 0.0086 -0.0010 -0.0706 282 GLN A OE1 2229 N NE2 . GLN A 282 ? 1.0064 0.9751 1.0491 0.0052 0.0006 -0.0726 282 GLN A NE2 2230 N N . THR A 283 ? 0.9323 0.9091 0.9660 0.0004 0.0035 -0.0760 283 THR A N 2231 C CA . THR A 283 ? 0.8426 0.8170 0.8714 -0.0019 0.0035 -0.0758 283 THR A CA 2232 C C . THR A 283 ? 0.8494 0.8182 0.8779 -0.0019 0.0019 -0.0739 283 THR A C 2233 O O . THR A 283 ? 0.9377 0.9044 0.9700 0.0000 0.0012 -0.0732 283 THR A O 2234 C CB . THR A 283 ? 0.7887 0.7629 0.8160 -0.0031 0.0061 -0.0788 283 THR A CB 2235 O OG1 . THR A 283 ? 0.8502 0.8202 0.8798 -0.0021 0.0068 -0.0797 283 THR A OG1 2236 C CG2 . THR A 283 ? 0.8020 0.7814 0.8308 -0.0027 0.0079 -0.0809 283 THR A CG2 2237 N N . ILE A 284 ? 0.7889 0.7556 0.8129 -0.0039 0.0012 -0.0731 284 ILE A N 2238 C CA . ILE A 284 ? 0.8576 0.8190 0.8808 -0.0042 -0.0004 -0.0714 284 ILE A CA 2239 C C . ILE A 284 ? 0.8991 0.8565 0.9237 -0.0038 0.0010 -0.0731 284 ILE A C 2240 O O . ILE A 284 ? 0.8425 0.7952 0.8677 -0.0034 -0.0001 -0.0719 284 ILE A O 2241 C CB . ILE A 284 ? 0.7819 0.7425 0.7998 -0.0067 -0.0013 -0.0702 284 ILE A CB 2242 C CG1 . ILE A 284 ? 0.7714 0.7273 0.7887 -0.0068 -0.0035 -0.0678 284 ILE A CG1 2243 C CG2 . ILE A 284 ? 0.6629 0.6232 0.6772 -0.0086 0.0008 -0.0726 284 ILE A CG2 2244 C CD1 . ILE A 284 ? 0.7296 0.6850 0.7418 -0.0091 -0.0047 -0.0664 284 ILE A CD1 2245 N N . ALA A 285 ? 0.9846 0.9438 1.0097 -0.0038 0.0035 -0.0759 285 ALA A N 2246 C CA . ALA A 285 ? 0.9353 0.8910 0.9615 -0.0035 0.0051 -0.0779 285 ALA A CA 2247 C C . ALA A 285 ? 0.9093 0.8652 0.9409 -0.0008 0.0056 -0.0786 285 ALA A C 2248 O O . ALA A 285 ? 1.0468 0.9991 1.0799 0.0000 0.0065 -0.0798 285 ALA A O 2249 C CB . ALA A 285 ? 0.8301 0.7876 0.8534 -0.0053 0.0075 -0.0805 285 ALA A CB 2250 N N . GLY A 286 ? 0.9433 0.9036 0.9778 0.0006 0.0051 -0.0780 286 GLY A N 2251 C CA . GLY A 286 ? 1.0021 0.9631 1.0418 0.0033 0.0055 -0.0786 286 GLY A CA 2252 C C . GLY A 286 ? 1.0051 0.9723 1.0469 0.0041 0.0061 -0.0793 286 GLY A C 2253 O O . GLY A 286 ? 1.0055 0.9762 1.0448 0.0027 0.0058 -0.0789 286 GLY A O 2254 N N . VAL A 287 ? 0.8806 0.8491 0.9270 0.0063 0.0070 -0.0804 287 VAL A N 2255 C CA . VAL A 287 ? 0.8098 0.7840 0.8586 0.0072 0.0075 -0.0811 287 VAL A CA 2256 C C . VAL A 287 ? 0.8678 0.8447 0.9165 0.0066 0.0102 -0.0843 287 VAL A C 2257 O O . VAL A 287 ? 0.9403 0.9146 0.9894 0.0067 0.0118 -0.0862 287 VAL A O 2258 C CB . VAL A 287 ? 0.8729 0.8475 0.9270 0.0101 0.0067 -0.0802 287 VAL A CB 2259 C CG1 . VAL A 287 ? 1.0459 1.0265 1.1027 0.0111 0.0074 -0.0812 287 VAL A CG1 2260 C CG2 . VAL A 287 ? 0.9768 0.9494 1.0311 0.0107 0.0041 -0.0769 287 VAL A CG2 2261 N N . LEU A 288 ? 0.9981 0.9803 1.0462 0.0060 0.0106 -0.0849 288 LEU A N 2262 C CA . LEU A 288 ? 1.0895 1.0749 1.1381 0.0056 0.0131 -0.0878 288 LEU A CA 2263 C C . LEU A 288 ? 1.1328 1.1229 1.1858 0.0076 0.0133 -0.0884 288 LEU A C 2264 O O . LEU A 288 ? 1.1758 1.1696 1.2287 0.0076 0.0122 -0.0871 288 LEU A O 2265 C CB . LEU A 288 ? 1.0424 1.0303 1.0864 0.0031 0.0138 -0.0885 288 LEU A CB 2266 C CG . LEU A 288 ? 1.0765 1.0606 1.1157 0.0009 0.0137 -0.0881 288 LEU A CG 2267 C CD1 . LEU A 288 ? 1.1719 1.1590 1.2069 -0.0013 0.0148 -0.0892 288 LEU A CD1 2268 C CD2 . LEU A 288 ? 1.1897 1.1693 1.2295 0.0010 0.0151 -0.0897 288 LEU A CD2 2269 N N . LYS A 289 ? 0.9673 0.9572 1.0240 0.0092 0.0147 -0.0902 289 LYS A N 2270 C CA . LYS A 289 ? 0.9073 0.9020 0.9680 0.0107 0.0154 -0.0913 289 LYS A CA 2271 C C . LYS A 289 ? 0.9736 0.9712 1.0337 0.0097 0.0179 -0.0944 289 LYS A C 2272 O O . LYS A 289 ? 1.0188 1.0150 1.0806 0.0103 0.0197 -0.0966 289 LYS A O 2273 C CB . LYS A 289 ? 1.0144 1.0075 1.0799 0.0135 0.0152 -0.0913 289 LYS A CB 2274 C CG . LYS A 289 ? 1.1672 1.1595 1.2345 0.0150 0.0127 -0.0882 289 LYS A CG 2275 C CD . LYS A 289 ? 1.2648 1.2597 1.3374 0.0177 0.0126 -0.0884 289 LYS A CD 2276 C CE . LYS A 289 ? 1.4111 1.4124 1.4849 0.0176 0.0136 -0.0899 289 LYS A CE 2277 N NZ . LYS A 289 ? 1.2767 1.2810 1.3557 0.0202 0.0135 -0.0900 289 LYS A NZ 2278 N N . THR A 290 ? 1.0022 1.0039 1.0598 0.0081 0.0182 -0.0947 290 THR A N 2279 C CA . THR A 290 ? 1.0714 1.0761 1.1282 0.0069 0.0206 -0.0976 290 THR A CA 2280 C C . THR A 290 ? 1.1121 1.1229 1.1692 0.0066 0.0206 -0.0979 290 THR A C 2281 O O . THR A 290 ? 1.1097 1.1222 1.1661 0.0067 0.0188 -0.0958 290 THR A O 2282 C CB . THR A 290 ? 1.1332 1.1357 1.1849 0.0044 0.0215 -0.0982 290 THR A CB 2283 O OG1 . THR A 290 ? 1.1636 1.1606 1.2135 0.0041 0.0202 -0.0964 290 THR A OG1 2284 C CG2 . THR A 290 ? 1.1865 1.1891 1.2385 0.0037 0.0243 -0.1013 290 THR A CG2 2285 N N . ASN A 291 ? 1.2375 1.2514 1.2954 0.0063 0.0229 -0.1007 291 ASN A N 2286 C CA . ASN A 291 ? 1.2352 1.2547 1.2926 0.0056 0.0233 -0.1015 291 ASN A CA 2287 C C . ASN A 291 ? 1.2993 1.3195 1.3525 0.0031 0.0250 -0.1031 291 ASN A C 2288 O O . ASN A 291 ? 1.3779 1.4025 1.4303 0.0023 0.0260 -0.1043 291 ASN A O 2289 C CB . ASN A 291 ? 1.3185 1.3419 1.3808 0.0072 0.0245 -0.1034 291 ASN A CB 2290 C CG . ASN A 291 ? 1.5011 1.5224 1.5655 0.0077 0.0266 -0.1059 291 ASN A CG 2291 O OD1 . ASN A 291 ? 1.4411 1.4585 1.5030 0.0065 0.0275 -0.1065 291 ASN A OD1 2292 N ND2 . ASN A 291 ? 1.5891 1.6130 1.6581 0.0094 0.0275 -0.1073 291 ASN A ND2 2293 N N . LYS A 292 ? 1.0644 1.0800 1.1147 0.0020 0.0254 -0.1030 292 LYS A N 2294 C CA . LYS A 292 ? 1.0170 1.0330 1.0632 -0.0004 0.0271 -0.1044 292 LYS A CA 2295 C C . LYS A 292 ? 1.0856 1.1022 1.1270 -0.0020 0.0257 -0.1025 292 LYS A C 2296 O O . LYS A 292 ? 1.0887 1.1043 1.1297 -0.0014 0.0234 -0.1000 292 LYS A O 2297 C CB . LYS A 292 ? 1.0106 1.0216 1.0558 -0.0010 0.0282 -0.1053 292 LYS A CB 2298 C CG . LYS A 292 ? 1.1123 1.1231 1.1614 0.0001 0.0302 -0.1078 292 LYS A CG 2299 C CD . LYS A 292 ? 1.1536 1.1588 1.2020 -0.0002 0.0308 -0.1083 292 LYS A CD 2300 C CE . LYS A 292 ? 1.2812 1.2859 1.3337 0.0012 0.0326 -0.1106 292 LYS A CE 2301 N NZ . LYS A 292 ? 1.2485 1.2470 1.3007 0.0015 0.0329 -0.1106 292 LYS A NZ 2302 N N . THR A 293 ? 1.3889 1.4075 1.4268 -0.0040 0.0272 -0.1039 293 THR A N 2303 C CA . THR A 293 ? 1.3472 1.3673 1.3804 -0.0054 0.0263 -0.1025 293 THR A CA 2304 C C . THR A 293 ? 1.3151 1.3309 1.3441 -0.0068 0.0253 -0.1008 293 THR A C 2305 O O . THR A 293 ? 1.3220 1.3375 1.3483 -0.0072 0.0234 -0.0986 293 THR A O 2306 C CB . THR A 293 ? 1.3392 1.3638 1.3704 -0.0069 0.0284 -0.1046 293 THR A CB 2307 O OG1 . THR A 293 ? 1.4937 1.5224 1.5288 -0.0057 0.0292 -0.1062 293 THR A OG1 2308 C CG2 . THR A 293 ? 1.3279 1.3543 1.3543 -0.0082 0.0273 -0.1031 293 THR A CG2 2309 N N . PHE A 294 ? 1.0057 1.0181 1.0341 -0.0075 0.0266 -0.1020 294 PHE A N 2310 C CA . PHE A 294 ? 1.0432 1.0516 1.0675 -0.0090 0.0258 -0.1006 294 PHE A CA 2311 C C . PHE A 294 ? 1.0217 1.0246 1.0479 -0.0080 0.0248 -0.0996 294 PHE A C 2312 O O . PHE A 294 ? 1.0809 1.0832 1.1117 -0.0061 0.0249 -0.1002 294 PHE A O 2313 C CB . PHE A 294 ? 1.0771 1.0858 1.0979 -0.0112 0.0281 -0.1026 294 PHE A CB 2314 C CG . PHE A 294 ? 0.9869 1.0009 1.0056 -0.0123 0.0293 -0.1037 294 PHE A CG 2315 C CD1 . PHE A 294 ? 1.0242 1.0392 1.0378 -0.0138 0.0287 -0.1025 294 PHE A CD1 2316 C CD2 . PHE A 294 ? 1.0744 1.0924 1.0960 -0.0117 0.0311 -0.1060 294 PHE A CD2 2317 C CE1 . PHE A 294 ? 1.0404 1.0602 1.0519 -0.0148 0.0298 -0.1035 294 PHE A CE1 2318 C CE2 . PHE A 294 ? 1.0877 1.1105 1.1073 -0.0127 0.0322 -0.1070 294 PHE A CE2 2319 C CZ . PHE A 294 ? 1.0262 1.0499 1.0407 -0.0142 0.0315 -0.1057 294 PHE A CZ 2320 N N . GLN A 295 ? 0.9445 0.9437 0.9671 -0.0092 0.0237 -0.0980 295 GLN A N 2321 C CA . GLN A 295 ? 1.0681 1.0617 1.0918 -0.0085 0.0227 -0.0970 295 GLN A CA 2322 C C . GLN A 295 ? 1.0998 1.0899 1.1186 -0.0106 0.0224 -0.0962 295 GLN A C 2323 O O . GLN A 295 ? 1.0727 1.0644 1.0874 -0.0121 0.0218 -0.0952 295 GLN A O 2324 C CB . GLN A 295 ? 1.0481 1.0408 1.0745 -0.0066 0.0201 -0.0945 295 GLN A CB 2325 C CG . GLN A 295 ? 1.0112 1.0051 1.0345 -0.0073 0.0181 -0.0920 295 GLN A CG 2326 C CD . GLN A 295 ? 0.9862 0.9753 1.0071 -0.0079 0.0162 -0.0898 295 GLN A CD 2327 O OE1 . GLN A 295 ? 0.9773 0.9620 0.9989 -0.0078 0.0164 -0.0900 295 GLN A OE1 2328 N NE2 . GLN A 295 ? 1.0564 1.0463 1.0744 -0.0086 0.0144 -0.0876 295 GLN A NE2 2329 N N . ASN A 296 ? 1.0492 1.0345 1.0682 -0.0107 0.0228 -0.0967 296 ASN A N 2330 C CA . ASN A 296 ? 1.0203 1.0021 1.0347 -0.0128 0.0224 -0.0959 296 ASN A CA 2331 C C . ASN A 296 ? 1.0128 0.9892 1.0275 -0.0121 0.0203 -0.0937 296 ASN A C 2332 O O . ASN A 296 ? 1.0322 1.0045 1.0441 -0.0135 0.0202 -0.0935 296 ASN A O 2333 C CB . ASN A 296 ? 1.0757 1.0563 1.0883 -0.0144 0.0250 -0.0985 296 ASN A CB 2334 C CG . ASN A 296 ? 1.1399 1.1175 1.1565 -0.0129 0.0260 -0.1000 296 ASN A CG 2335 O OD1 . ASN A 296 ? 1.2321 1.2078 1.2525 -0.0107 0.0248 -0.0990 296 ASN A OD1 2336 N ND2 . ASN A 296 ? 1.1255 1.1026 1.1411 -0.0141 0.0284 -0.1024 296 ASN A ND2 2337 N N . VAL A 297 ? 0.8625 0.8390 0.8808 -0.0100 0.0185 -0.0921 297 VAL A N 2338 C CA . VAL A 297 ? 0.8251 0.7967 0.8442 -0.0091 0.0164 -0.0900 297 VAL A CA 2339 C C . VAL A 297 ? 0.9215 0.8923 0.9369 -0.0104 0.0142 -0.0873 297 VAL A C 2340 O O . VAL A 297 ? 1.0371 1.0039 1.0495 -0.0117 0.0136 -0.0866 297 VAL A O 2341 C CB . VAL A 297 ? 0.9277 0.8996 0.9523 -0.0063 0.0154 -0.0892 297 VAL A CB 2342 C CG1 . VAL A 297 ? 0.7924 0.7588 0.8181 -0.0053 0.0137 -0.0874 297 VAL A CG1 2343 C CG2 . VAL A 297 ? 0.9940 0.9677 1.0223 -0.0050 0.0176 -0.0919 297 VAL A CG2 2344 N N . SER A 298 ? 0.9976 0.9721 1.0130 -0.0100 0.0130 -0.0860 298 SER A N 2345 C CA . SER A 298 ? 0.9816 0.9554 0.9936 -0.0110 0.0108 -0.0833 298 SER A CA 2346 C C . SER A 298 ? 1.0240 1.0028 1.0346 -0.0112 0.0102 -0.0826 298 SER A C 2347 O O . SER A 298 ? 0.9685 0.9509 0.9823 -0.0098 0.0106 -0.0831 298 SER A O 2348 C CB . SER A 298 ? 0.9627 0.9328 0.9771 -0.0096 0.0084 -0.0810 298 SER A CB 2349 O OG . SER A 298 ? 0.9225 0.8921 0.9339 -0.0105 0.0062 -0.0784 298 SER A OG 2350 N N . PRO A 299 ? 1.1062 1.0854 1.1120 -0.0130 0.0093 -0.0813 299 PRO A N 2351 C CA . PRO A 299 ? 1.0583 1.0418 1.0621 -0.0133 0.0086 -0.0804 299 PRO A CA 2352 C C . PRO A 299 ? 1.0709 1.0539 1.0761 -0.0121 0.0060 -0.0775 299 PRO A C 2353 O O . PRO A 299 ? 1.1486 1.1351 1.1530 -0.0119 0.0053 -0.0767 299 PRO A O 2354 C CB . PRO A 299 ? 0.9282 0.9115 0.9263 -0.0157 0.0087 -0.0801 299 PRO A CB 2355 C CG . PRO A 299 ? 0.9353 0.9132 0.9326 -0.0163 0.0079 -0.0793 299 PRO A CG 2356 C CD . PRO A 299 ? 0.9623 0.9381 0.9641 -0.0150 0.0091 -0.0810 299 PRO A CD 2357 N N . LEU A 300 ? 0.9039 0.8826 0.9110 -0.0113 0.0045 -0.0760 300 LEU A N 2358 C CA . LEU A 300 ? 0.9324 0.9104 0.9410 -0.0102 0.0019 -0.0732 300 LEU A CA 2359 C C . LEU A 300 ? 0.9493 0.9280 0.9636 -0.0078 0.0018 -0.0733 300 LEU A C 2360 O O . LEU A 300 ? 1.0216 0.9972 1.0389 -0.0067 0.0021 -0.0737 300 LEU A O 2361 C CB . LEU A 300 ? 0.7960 0.7692 0.8032 -0.0108 0.0001 -0.0713 300 LEU A CB 2362 C CG . LEU A 300 ? 0.9689 0.9419 0.9708 -0.0128 -0.0010 -0.0698 300 LEU A CG 2363 C CD1 . LEU A 300 ? 0.9706 0.9439 0.9684 -0.0149 0.0008 -0.0717 300 LEU A CD1 2364 C CD2 . LEU A 300 ? 1.0657 1.0342 1.0674 -0.0129 -0.0034 -0.0673 300 LEU A CD2 2365 N N . TRP A 301 ? 0.9588 0.9414 0.9743 -0.0069 0.0013 -0.0727 301 TRP A N 2366 C CA . TRP A 301 ? 0.9055 0.8893 0.9262 -0.0047 0.0012 -0.0727 301 TRP A CA 2367 C C . TRP A 301 ? 0.7918 0.7783 0.8133 -0.0039 -0.0006 -0.0706 301 TRP A C 2368 O O . TRP A 301 ? 0.8470 0.8353 0.8649 -0.0050 -0.0014 -0.0696 301 TRP A O 2369 C CB . TRP A 301 ? 0.9261 0.9127 0.9490 -0.0041 0.0037 -0.0758 301 TRP A CB 2370 C CG . TRP A 301 ? 0.9256 0.9172 0.9465 -0.0049 0.0046 -0.0768 301 TRP A CG 2371 C CD1 . TRP A 301 ? 0.8855 0.8809 0.9075 -0.0040 0.0040 -0.0761 301 TRP A CD1 2372 C CD2 . TRP A 301 ? 0.9423 0.9356 0.9596 -0.0066 0.0065 -0.0788 301 TRP A CD2 2373 N NE1 . TRP A 301 ? 1.0035 1.0028 1.0228 -0.0051 0.0053 -0.0775 301 TRP A NE1 2374 C CE2 . TRP A 301 ? 1.0048 1.0028 1.0212 -0.0067 0.0068 -0.0792 301 TRP A CE2 2375 C CE3 . TRP A 301 ? 1.0243 1.0155 1.0389 -0.0082 0.0079 -0.0802 301 TRP A CE3 2376 C CZ2 . TRP A 301 ? 1.0486 1.0495 1.0617 -0.0082 0.0085 -0.0809 301 TRP A CZ2 2377 C CZ3 . TRP A 301 ? 1.0357 1.0298 1.0469 -0.0097 0.0096 -0.0819 301 TRP A CZ3 2378 C CH2 . TRP A 301 ? 0.9889 0.9879 0.9995 -0.0096 0.0099 -0.0822 301 TRP A CH2 2379 N N . ILE A 302 ? 0.7777 0.7643 0.8038 -0.0019 -0.0013 -0.0700 302 ILE A N 2380 C CA . ILE A 302 ? 0.8617 0.8513 0.8892 -0.0009 -0.0027 -0.0683 302 ILE A CA 2381 C C . ILE A 302 ? 0.7761 0.7689 0.8079 0.0007 -0.0014 -0.0701 302 ILE A C 2382 O O . ILE A 302 ? 0.8456 0.8369 0.8806 0.0018 -0.0002 -0.0716 302 ILE A O 2383 C CB . ILE A 302 ? 0.7779 0.7647 0.8068 -0.0001 -0.0052 -0.0652 302 ILE A CB 2384 C CG1 . ILE A 302 ? 0.7004 0.6903 0.7298 0.0005 -0.0068 -0.0633 302 ILE A CG1 2385 C CG2 . ILE A 302 ? 0.8515 0.8355 0.8850 0.0017 -0.0051 -0.0654 302 ILE A CG2 2386 C CD1 . ILE A 302 ? 0.8637 0.8554 0.8881 -0.0012 -0.0074 -0.0624 302 ILE A CD1 2387 N N . GLY A 303 ? 0.5937 0.5908 0.6254 0.0009 -0.0015 -0.0701 303 GLY A N 2388 C CA . GLY A 303 ? 0.7480 0.7487 0.7834 0.0022 -0.0001 -0.0719 303 GLY A CA 2389 C C . GLY A 303 ? 0.8120 0.8158 0.8455 0.0012 0.0021 -0.0746 303 GLY A C 2390 O O . GLY A 303 ? 0.9689 0.9731 0.9980 -0.0006 0.0023 -0.0747 303 GLY A O 2391 N N . GLU A 304 ? 0.9379 0.9441 0.9750 0.0023 0.0037 -0.0768 304 GLU A N 2392 C CA . GLU A 304 ? 1.0224 1.0320 1.0583 0.0014 0.0059 -0.0795 304 GLU A CA 2393 C C . GLU A 304 ? 1.0967 1.1044 1.1332 0.0011 0.0081 -0.0821 304 GLU A C 2394 O O . GLU A 304 ? 1.1780 1.1858 1.2186 0.0025 0.0091 -0.0835 304 GLU A O 2395 C CB . GLU A 304 ? 1.1446 1.1589 1.1838 0.0026 0.0063 -0.0804 304 GLU A CB 2396 C CG . GLU A 304 ? 1.2153 1.2313 1.2547 0.0033 0.0041 -0.0778 304 GLU A CG 2397 C CD . GLU A 304 ? 1.2142 1.2313 1.2484 0.0016 0.0032 -0.0766 304 GLU A CD 2398 O OE1 . GLU A 304 ? 1.2707 1.2903 1.3023 0.0005 0.0046 -0.0784 304 GLU A OE1 2399 O OE2 . GLU A 304 ? 1.3173 1.3328 1.3500 0.0015 0.0010 -0.0739 304 GLU A OE2 2400 N N . CYS A 305 ? 1.1916 1.1977 1.2239 -0.0008 0.0088 -0.0826 305 CYS A N 2401 C CA . CYS A 305 ? 1.1023 1.1060 1.1346 -0.0013 0.0108 -0.0848 305 CYS A CA 2402 C C . CYS A 305 ? 1.1653 1.1720 1.1950 -0.0028 0.0130 -0.0872 305 CYS A C 2403 O O . CYS A 305 ? 1.2018 1.2115 1.2285 -0.0038 0.0128 -0.0869 305 CYS A O 2404 C CB . CYS A 305 ? 1.0730 1.0716 1.1026 -0.0023 0.0098 -0.0833 305 CYS A CB 2405 S SG . CYS A 305 ? 1.2968 1.2916 1.3293 -0.0006 0.0072 -0.0804 305 CYS A SG 2406 N N . PRO A 306 ? 1.0420 1.0478 1.0728 -0.0031 0.0152 -0.0897 306 PRO A N 2407 C CA . PRO A 306 ? 1.0641 1.0724 1.0922 -0.0047 0.0174 -0.0920 306 PRO A CA 2408 C C . PRO A 306 ? 1.1551 1.1620 1.1775 -0.0068 0.0171 -0.0912 306 PRO A C 2409 O O . PRO A 306 ? 1.1291 1.1323 1.1500 -0.0071 0.0155 -0.0892 306 PRO A O 2410 C CB . PRO A 306 ? 1.0808 1.0873 1.1115 -0.0044 0.0195 -0.0944 306 PRO A CB 2411 C CG . PRO A 306 ? 1.1521 1.1570 1.1877 -0.0020 0.0185 -0.0937 306 PRO A CG 2412 C CD . PRO A 306 ? 1.1009 1.1037 1.1357 -0.0016 0.0158 -0.0905 306 PRO A CD 2413 N N . LYS A 307 ? 1.2422 1.2524 1.2617 -0.0083 0.0187 -0.0927 307 LYS A N 2414 C CA . LYS A 307 ? 1.1668 1.1761 1.1806 -0.0104 0.0186 -0.0921 307 LYS A CA 2415 C C . LYS A 307 ? 1.0516 1.0565 1.0643 -0.0114 0.0193 -0.0926 307 LYS A C 2416 O O . LYS A 307 ? 1.1416 1.1461 1.1560 -0.0114 0.0213 -0.0948 307 LYS A O 2417 C CB . LYS A 307 ? 1.1926 1.2064 1.2037 -0.0117 0.0204 -0.0938 307 LYS A CB 2418 C CG . LYS A 307 ? 1.1677 1.1808 1.1733 -0.0139 0.0210 -0.0938 307 LYS A CG 2419 C CD . LYS A 307 ? 1.1179 1.1358 1.1210 -0.0150 0.0227 -0.0955 307 LYS A CD 2420 C CE . LYS A 307 ? 1.1371 1.1580 1.1384 -0.0146 0.0212 -0.0939 307 LYS A CE 2421 N NZ . LYS A 307 ? 1.2936 1.3195 1.2942 -0.0150 0.0229 -0.0957 307 LYS A NZ 2422 N N . TYR A 308 ? 0.9314 0.9329 0.9412 -0.0121 0.0176 -0.0905 308 TYR A N 2423 C CA . TYR A 308 ? 0.9702 0.9674 0.9784 -0.0133 0.0181 -0.0908 308 TYR A CA 2424 C C . TYR A 308 ? 0.9751 0.9737 0.9793 -0.0154 0.0202 -0.0926 308 TYR A C 2425 O O . TYR A 308 ? 0.9291 0.9312 0.9300 -0.0164 0.0204 -0.0926 308 TYR A O 2426 C CB . TYR A 308 ? 0.9291 0.9224 0.9351 -0.0136 0.0156 -0.0880 308 TYR A CB 2427 C CG . TYR A 308 ? 0.9519 0.9405 0.9563 -0.0148 0.0159 -0.0882 308 TYR A CG 2428 C CD1 . TYR A 308 ? 0.9988 0.9836 1.0066 -0.0137 0.0163 -0.0888 308 TYR A CD1 2429 C CD2 . TYR A 308 ? 0.8658 0.8535 0.8648 -0.0170 0.0158 -0.0877 308 TYR A CD2 2430 C CE1 . TYR A 308 ? 0.9846 0.9649 0.9906 -0.0148 0.0165 -0.0890 308 TYR A CE1 2431 C CE2 . TYR A 308 ? 0.8910 0.8744 0.8883 -0.0182 0.0161 -0.0879 308 TYR A CE2 2432 C CZ . TYR A 308 ? 0.9258 0.9054 0.9265 -0.0171 0.0164 -0.0885 308 TYR A CZ 2433 O OH . TYR A 308 ? 0.9654 0.9405 0.9642 -0.0183 0.0166 -0.0887 308 TYR A OH 2434 N N . VAL A 309 ? 1.0485 1.0445 1.0529 -0.0161 0.0217 -0.0942 309 VAL A N 2435 C CA . VAL A 309 ? 1.0438 1.0411 1.0449 -0.0181 0.0240 -0.0962 309 VAL A CA 2436 C C . VAL A 309 ? 1.1287 1.1212 1.1290 -0.0191 0.0246 -0.0968 309 VAL A C 2437 O O . VAL A 309 ? 1.0973 1.0859 1.1006 -0.0178 0.0239 -0.0963 309 VAL A O 2438 C CB . VAL A 309 ? 1.0335 1.0352 1.0372 -0.0176 0.0263 -0.0988 309 VAL A CB 2439 C CG1 . VAL A 309 ? 1.1237 1.1232 1.1305 -0.0173 0.0281 -0.1010 309 VAL A CG1 2440 C CG2 . VAL A 309 ? 1.0066 1.0124 1.0062 -0.0195 0.0278 -0.0999 309 VAL A CG2 2441 N N . LYS A 310 ? 0.9699 0.9625 0.9659 -0.0214 0.0260 -0.0978 310 LYS A N 2442 C CA . LYS A 310 ? 0.9178 0.9057 0.9120 -0.0226 0.0264 -0.0981 310 LYS A CA 2443 C C . LYS A 310 ? 0.9859 0.9732 0.9823 -0.0227 0.0290 -0.1008 310 LYS A C 2444 O O . LYS A 310 ? 1.0806 1.0634 1.0762 -0.0234 0.0294 -0.1013 310 LYS A O 2445 C CB . LYS A 310 ? 0.9227 0.9108 0.9108 -0.0252 0.0264 -0.0974 310 LYS A CB 2446 C CG . LYS A 310 ? 0.9190 0.9062 0.9046 -0.0253 0.0237 -0.0945 310 LYS A CG 2447 C CD . LYS A 310 ? 0.9477 0.9301 0.9299 -0.0269 0.0227 -0.0933 310 LYS A CD 2448 C CE . LYS A 310 ? 1.1735 1.1572 1.1508 -0.0295 0.0245 -0.0946 310 LYS A CE 2449 N NZ . LYS A 310 ? 1.2684 1.2476 1.2421 -0.0313 0.0235 -0.0934 310 LYS A NZ 2450 N N . SER A 311 ? 1.0023 0.9938 1.0012 -0.0220 0.0307 -0.1027 311 SER A N 2451 C CA . SER A 311 ? 1.1298 1.1214 1.1307 -0.0221 0.0333 -0.1055 311 SER A CA 2452 C C . SER A 311 ? 1.2104 1.1975 1.2154 -0.0204 0.0331 -0.1059 311 SER A C 2453 O O . SER A 311 ? 1.2317 1.2167 1.2392 -0.0186 0.0311 -0.1042 311 SER A O 2454 C CB . SER A 311 ? 1.0683 1.0657 1.0714 -0.0215 0.0349 -0.1072 311 SER A CB 2455 O OG . SER A 311 ? 1.0677 1.0693 1.0671 -0.0229 0.0350 -0.1069 311 SER A OG 2456 N N . GLU A 312 ? 1.2949 1.2805 1.3003 -0.0211 0.0353 -0.1081 312 GLU A N 2457 C CA . GLU A 312 ? 1.3221 1.3036 1.3313 -0.0195 0.0356 -0.1089 312 GLU A CA 2458 C C . GLU A 312 ? 1.2445 1.2296 1.2589 -0.0174 0.0367 -0.1105 312 GLU A C 2459 O O . GLU A 312 ? 1.2178 1.2016 1.2364 -0.0151 0.0356 -0.1099 312 GLU A O 2460 C CB . GLU A 312 ? 1.3955 1.3735 1.4025 -0.0212 0.0374 -0.1105 312 GLU A CB 2461 C CG . GLU A 312 ? 1.4478 1.4228 1.4491 -0.0236 0.0367 -0.1093 312 GLU A CG 2462 C CD . GLU A 312 ? 1.6018 1.5708 1.6030 -0.0229 0.0344 -0.1072 312 GLU A CD 2463 O OE1 . GLU A 312 ? 1.5752 1.5425 1.5807 -0.0204 0.0333 -0.1066 312 GLU A OE1 2464 O OE2 . GLU A 312 ? 1.7048 1.6708 1.7015 -0.0249 0.0338 -0.1062 312 GLU A OE2 2465 N N . SER A 313 ? 1.3700 1.3598 1.3839 -0.0185 0.0388 -0.1125 313 SER A N 2466 C CA . SER A 313 ? 1.4571 1.4508 1.4756 -0.0169 0.0400 -0.1142 313 SER A CA 2467 C C . SER A 313 ? 1.4919 1.4920 1.5092 -0.0178 0.0409 -0.1149 313 SER A C 2468 O O . SER A 313 ? 1.5610 1.5626 1.5740 -0.0201 0.0420 -0.1153 313 SER A O 2469 C CB . SER A 313 ? 1.5058 1.4978 1.5262 -0.0169 0.0425 -0.1168 313 SER A CB 2470 O OG . SER A 313 ? 1.5369 1.5334 1.5614 -0.0157 0.0439 -0.1187 313 SER A OG 2471 N N . LEU A 314 ? 1.3228 1.3267 1.3439 -0.0160 0.0405 -0.1150 314 LEU A N 2472 C CA . LEU A 314 ? 1.3763 1.3864 1.3969 -0.0166 0.0415 -0.1159 314 LEU A CA 2473 C C . LEU A 314 ? 1.4413 1.4543 1.4667 -0.0152 0.0431 -0.1182 314 LEU A C 2474 O O . LEU A 314 ? 1.4024 1.4181 1.4312 -0.0134 0.0421 -0.1178 314 LEU A O 2475 C CB . LEU A 314 ? 1.3711 1.3833 1.3908 -0.0159 0.0391 -0.1135 314 LEU A CB 2476 C CG . LEU A 314 ? 1.3079 1.3179 1.3225 -0.0174 0.0376 -0.1113 314 LEU A CG 2477 C CD1 . LEU A 314 ? 1.2512 1.2627 1.2656 -0.0164 0.0350 -0.1088 314 LEU A CD1 2478 C CD2 . LEU A 314 ? 1.2361 1.2484 1.2459 -0.0199 0.0393 -0.1124 314 LEU A CD2 2479 N N . ARG A 315 ? 1.3810 1.3935 1.4068 -0.0161 0.0455 -0.1206 315 ARG A N 2480 C CA . ARG A 315 ? 1.4319 1.4471 1.4622 -0.0149 0.0473 -0.1229 315 ARG A CA 2481 C C . ARG A 315 ? 1.4061 1.4278 1.4362 -0.0158 0.0486 -0.1242 315 ARG A C 2482 O O . ARG A 315 ? 1.4289 1.4522 1.4549 -0.0180 0.0497 -0.1248 315 ARG A O 2483 C CB . ARG A 315 ? 1.5276 1.5397 1.5582 -0.0157 0.0495 -0.1250 315 ARG A CB 2484 C CG . ARG A 315 ? 1.4454 1.4580 1.4816 -0.0137 0.0505 -0.1268 315 ARG A CG 2485 C CD . ARG A 315 ? 1.3974 1.4048 1.4361 -0.0116 0.0488 -0.1255 315 ARG A CD 2486 N NE . ARG A 315 ? 1.4208 1.4298 1.4652 -0.0090 0.0489 -0.1264 315 ARG A NE 2487 C CZ . ARG A 315 ? 1.4251 1.4303 1.4724 -0.0068 0.0477 -0.1256 315 ARG A CZ 2488 N NH1 . ARG A 315 ? 1.3971 1.3966 1.4422 -0.0069 0.0464 -0.1240 315 ARG A NH1 2489 N NH2 . ARG A 315 ? 1.3800 1.3873 1.4325 -0.0045 0.0479 -0.1265 315 ARG A NH2 2490 N N . LEU A 316 ? 1.3310 1.3563 1.3651 -0.0140 0.0483 -0.1247 316 LEU A N 2491 C CA . LEU A 316 ? 1.3743 1.4058 1.4085 -0.0147 0.0495 -0.1261 316 LEU A CA 2492 C C . LEU A 316 ? 1.4574 1.4913 1.4960 -0.0140 0.0517 -0.1288 316 LEU A C 2493 O O . LEU A 316 ? 1.4912 1.5244 1.5344 -0.0118 0.0512 -0.1290 316 LEU A O 2494 C CB . LEU A 316 ? 1.3854 1.4200 1.4201 -0.0135 0.0474 -0.1242 316 LEU A CB 2495 C CG . LEU A 316 ? 1.3406 1.3808 1.3731 -0.0147 0.0482 -0.1249 316 LEU A CG 2496 C CD1 . LEU A 316 ? 1.4324 1.4721 1.4591 -0.0172 0.0488 -0.1245 316 LEU A CD1 2497 C CD2 . LEU A 316 ? 1.2402 1.2830 1.2735 -0.0134 0.0460 -0.1231 316 LEU A CD2 2498 N N . ALA A 317 ? 1.5244 1.5613 1.5615 -0.0158 0.0541 -0.1309 317 ALA A N 2499 C CA . ALA A 317 ? 1.5857 1.6252 1.6267 -0.0154 0.0564 -0.1337 317 ALA A CA 2500 C C . ALA A 317 ? 1.5279 1.5731 1.5720 -0.0143 0.0562 -0.1344 317 ALA A C 2501 O O . ALA A 317 ? 1.5019 1.5510 1.5437 -0.0153 0.0561 -0.1341 317 ALA A O 2502 C CB . ALA A 317 ? 1.6408 1.6810 1.6790 -0.0179 0.0591 -0.1357 317 ALA A CB 2503 N N . THR A 318 ? 1.4307 1.4765 1.4802 -0.0123 0.0562 -0.1353 318 THR A N 2504 C CA . THR A 318 ? 1.4270 1.4782 1.4798 -0.0112 0.0561 -0.1360 318 THR A CA 2505 C C . THR A 318 ? 1.5422 1.5964 1.5981 -0.0115 0.0587 -0.1391 318 THR A C 2506 O O . THR A 318 ? 1.5540 1.6136 1.6110 -0.0118 0.0595 -0.1403 318 THR A O 2507 C CB . THR A 318 ? 1.3846 1.4350 1.4414 -0.0085 0.0538 -0.1345 318 THR A CB 2508 O OG1 . THR A 318 ? 1.4452 1.4924 1.5056 -0.0071 0.0544 -0.1355 318 THR A OG1 2509 C CG2 . THR A 318 ? 1.3373 1.3845 1.3913 -0.0082 0.0511 -0.1314 318 THR A CG2 2510 N N . GLY A 319 ? 1.4927 1.5433 1.5499 -0.0114 0.0601 -0.1404 319 GLY A N 2511 C CA . GLY A 319 ? 1.5875 1.6403 1.6475 -0.0117 0.0627 -0.1434 319 GLY A CA 2512 C C . GLY A 319 ? 1.6225 1.6760 1.6787 -0.0145 0.0651 -0.1448 319 GLY A C 2513 O O . GLY A 319 ? 1.5840 1.6372 1.6354 -0.0162 0.0647 -0.1436 319 GLY A O 2514 N N . LEU A 320 ? 1.9668 2.0215 2.0251 -0.0151 0.0676 -0.1475 320 LEU A N 2515 C CA . LEU A 320 ? 1.9646 2.0202 2.0195 -0.0178 0.0701 -0.1491 320 LEU A CA 2516 C C . LEU A 320 ? 1.9591 2.0089 2.0124 -0.0186 0.0712 -0.1496 320 LEU A C 2517 O O . LEU A 320 ? 1.9529 1.9981 2.0079 -0.0170 0.0701 -0.1488 320 LEU A O 2518 C CB . LEU A 320 ? 1.9563 2.0175 2.0142 -0.0183 0.0723 -0.1518 320 LEU A CB 2519 C CG . LEU A 320 ? 1.9922 2.0534 2.0557 -0.0165 0.0733 -0.1537 320 LEU A CG 2520 C CD1 . LEU A 320 ? 2.1417 2.2053 2.2058 -0.0182 0.0764 -0.1566 320 LEU A CD1 2521 C CD2 . LEU A 320 ? 1.9933 2.0585 2.0612 -0.0143 0.0718 -0.1534 320 LEU A CD2 2522 N N . ARG A 321 ? 2.1314 2.1816 2.1813 -0.0212 0.0734 -0.1508 321 ARG A N 2523 C CA . ARG A 321 ? 2.2026 2.2476 2.2503 -0.0225 0.0747 -0.1514 321 ARG A CA 2524 C C . ARG A 321 ? 2.2870 2.3301 2.3392 -0.0211 0.0759 -0.1533 321 ARG A C 2525 O O . ARG A 321 ? 2.4432 2.4905 2.4990 -0.0207 0.0774 -0.1554 321 ARG A O 2526 C CB . ARG A 321 ? 2.1765 2.2234 2.2200 -0.0256 0.0770 -0.1525 321 ARG A CB 2527 C CG . ARG A 321 ? 2.2434 2.2849 2.2832 -0.0274 0.0780 -0.1526 321 ARG A CG 2528 C CD . ARG A 321 ? 2.2621 2.3062 2.2981 -0.0305 0.0804 -0.1539 321 ARG A CD 2529 N NE . ARG A 321 ? 2.1726 2.2204 2.2049 -0.0317 0.0797 -0.1525 321 ARG A NE 2530 C CZ . ARG A 321 ? 2.1011 2.1468 2.1280 -0.0334 0.0791 -0.1509 321 ARG A CZ 2531 N NH1 . ARG A 321 ? 2.0489 2.0889 2.0732 -0.0343 0.0792 -0.1504 321 ARG A NH1 2532 N NH2 . ARG A 321 ? 2.0521 2.1015 2.0759 -0.0343 0.0785 -0.1497 321 ARG A NH2 2533 N N . ASN A 322 ? 2.0070 2.0438 2.0589 -0.0204 0.0753 -0.1527 322 ASN A N 2534 C CA . ASN A 322 ? 2.0189 2.0532 2.0748 -0.0188 0.0763 -0.1543 322 ASN A CA 2535 C C . ASN A 322 ? 2.0665 2.0991 2.1208 -0.0208 0.0792 -0.1565 322 ASN A C 2536 O O . ASN A 322 ? 2.0968 2.1249 2.1468 -0.0226 0.0795 -0.1559 322 ASN A O 2537 C CB . ASN A 322 ? 1.9586 1.9869 2.0152 -0.0166 0.0741 -0.1524 322 ASN A CB 2538 C CG . ASN A 322 ? 2.0076 2.0343 2.0693 -0.0142 0.0746 -0.1538 322 ASN A CG 2539 O OD1 . ASN A 322 ? 2.0704 2.1014 2.1359 -0.0136 0.0759 -0.1558 322 ASN A OD1 2540 N ND2 . ASN A 322 ? 1.9357 1.9562 1.9974 -0.0127 0.0734 -0.1527 322 ASN A ND2 2541 N N . VAL A 323 ? 2.3389 2.3751 2.3966 -0.0208 0.0813 -0.1591 323 VAL A N 2542 C CA . VAL A 323 ? 2.3665 2.4014 2.4232 -0.0227 0.0842 -0.1614 323 VAL A CA 2543 C C . VAL A 323 ? 2.3363 2.3705 2.3981 -0.0208 0.0853 -0.1634 323 VAL A C 2544 O O . VAL A 323 ? 2.2961 2.3351 2.3608 -0.0211 0.0872 -0.1656 323 VAL A O 2545 C CB . VAL A 323 ? 2.3519 2.3927 2.4070 -0.0253 0.0863 -0.1628 323 VAL A CB 2546 C CG1 . VAL A 323 ? 2.3430 2.3815 2.3952 -0.0279 0.0890 -0.1645 323 VAL A CG1 2547 C CG2 . VAL A 323 ? 2.2856 2.3289 2.3368 -0.0265 0.0849 -0.1608 323 VAL A CG2 2548 N N . PRO A 324 ? 1.9148 1.9430 1.9776 -0.0189 0.0843 -0.1627 324 PRO A N 2549 C CA . PRO A 324 ? 1.8643 1.8914 1.9315 -0.0171 0.0855 -0.1647 324 PRO A CA 2550 C C . PRO A 324 ? 1.8786 1.9025 1.9436 -0.0192 0.0882 -0.1667 324 PRO A C 2551 O O . PRO A 324 ? 1.8824 1.9031 1.9422 -0.0216 0.0886 -0.1660 324 PRO A O 2552 C CB . PRO A 324 ? 1.8072 1.8290 1.8758 -0.0142 0.0832 -0.1629 324 PRO A CB 2553 C CG . PRO A 324 ? 1.8172 1.8357 1.8810 -0.0153 0.0812 -0.1602 324 PRO A CG 2554 C CD . PRO A 324 ? 1.8818 1.9040 1.9415 -0.0184 0.0821 -0.1602 324 PRO A CD 2555 N N . GLN A 325 ? 2.2789 2.3038 2.3476 -0.0184 0.0901 -0.1691 325 GLN A N 2556 C CA . GLN A 325 ? 2.2694 2.2918 2.3363 -0.0204 0.0929 -0.1712 325 GLN A CA 2557 C C . GLN A 325 ? 2.2003 2.2220 2.2720 -0.0184 0.0942 -0.1734 325 GLN A C 2558 O O . GLN A 325 ? 2.1883 2.2045 2.2610 -0.0164 0.0934 -0.1730 325 GLN A O 2559 C CB . GLN A 325 ? 2.2367 2.2645 2.3016 -0.0236 0.0950 -0.1725 325 GLN A CB 2560 C CG . GLN A 325 ? 2.1527 2.1886 2.2216 -0.0229 0.0949 -0.1732 325 GLN A CG 2561 C CD . GLN A 325 ? 2.1833 2.2244 2.2511 -0.0258 0.0975 -0.1751 325 GLN A CD 2562 O OE1 . GLN A 325 ? 2.1848 2.2236 2.2495 -0.0282 0.0996 -0.1762 325 GLN A OE1 2563 N NE2 . GLN A 325 ? 2.1535 2.2016 2.2237 -0.0256 0.0973 -0.1754 325 GLN A NE2 2564 N N . GLY B 1 ? 2.0153 2.0855 2.0433 -0.0383 0.0872 -0.1577 330 GLY B N 2565 C CA . GLY B 1 ? 2.0630 2.1364 2.0895 -0.0376 0.0853 -0.1560 330 GLY B CA 2566 C C . GLY B 1 ? 2.0837 2.1625 2.1069 -0.0397 0.0870 -0.1566 330 GLY B C 2567 O O . GLY B 1 ? 2.1011 2.1815 2.1234 -0.0417 0.0896 -0.1584 330 GLY B O 2568 N N . ILE B 2 ? 2.0268 2.1084 2.0481 -0.0392 0.0854 -0.1550 331 ILE B N 2569 C CA . ILE B 2 ? 2.0397 2.1263 2.0574 -0.0409 0.0867 -0.1552 331 ILE B CA 2570 C C . ILE B 2 ? 2.0967 2.1893 2.1179 -0.0408 0.0883 -0.1574 331 ILE B C 2571 O O . ILE B 2 ? 2.1902 2.2873 2.2090 -0.0424 0.0900 -0.1582 331 ILE B O 2572 C CB . ILE B 2 ? 1.9215 2.0086 1.9351 -0.0405 0.0844 -0.1527 331 ILE B CB 2573 C CG1 . ILE B 2 ? 1.9468 2.0348 1.9638 -0.0379 0.0820 -0.1517 331 ILE B CG1 2574 C CG2 . ILE B 2 ? 1.8297 1.9113 1.8393 -0.0411 0.0830 -0.1506 331 ILE B CG2 2575 C CD1 . ILE B 2 ? 1.8973 1.9861 1.9105 -0.0375 0.0798 -0.1493 331 ILE B CD1 2576 N N . PHE B 3 ? 1.9529 2.0457 1.9798 -0.0388 0.0878 -0.1584 332 PHE B N 2577 C CA . PHE B 3 ? 1.9614 2.0595 1.9921 -0.0387 0.0894 -0.1607 332 PHE B CA 2578 C C . PHE B 3 ? 2.0298 2.1272 2.0634 -0.0396 0.0920 -0.1632 332 PHE B C 2579 O O . PHE B 3 ? 2.0645 2.1659 2.1018 -0.0396 0.0936 -0.1653 332 PHE B O 2580 C CB . PHE B 3 ? 1.9693 2.0689 2.0044 -0.0361 0.0874 -0.1603 332 PHE B CB 2581 C CG . PHE B 3 ? 1.9729 2.0743 2.0051 -0.0354 0.0852 -0.1582 332 PHE B CG 2582 C CD1 . PHE B 3 ? 1.9432 2.0405 1.9725 -0.0347 0.0827 -0.1555 332 PHE B CD1 2583 C CD2 . PHE B 3 ? 1.9583 2.0655 1.9907 -0.0356 0.0858 -0.1590 332 PHE B CD2 2584 C CE1 . PHE B 3 ? 1.8804 1.9794 1.9071 -0.0341 0.0808 -0.1537 332 PHE B CE1 2585 C CE2 . PHE B 3 ? 1.9605 2.0692 1.9901 -0.0350 0.0838 -0.1571 332 PHE B CE2 2586 C CZ . PHE B 3 ? 1.9126 2.0172 1.9393 -0.0342 0.0814 -0.1544 332 PHE B CZ 2587 N N . GLY B 4 ? 1.6607 1.7529 1.6926 -0.0403 0.0923 -0.1628 333 GLY B N 2588 C CA . GLY B 4 ? 1.6242 1.7151 1.6577 -0.0416 0.0948 -0.1650 333 GLY B CA 2589 C C . GLY B 4 ? 1.7023 1.7913 1.7417 -0.0396 0.0947 -0.1663 333 GLY B C 2590 O O . GLY B 4 ? 1.7491 1.8356 1.7896 -0.0403 0.0965 -0.1678 333 GLY B O 2591 N N . ALA B 5 ? 1.7675 1.8575 1.8105 -0.0371 0.0927 -0.1657 334 ALA B N 2592 C CA . ALA B 5 ? 1.7486 1.8379 1.7977 -0.0351 0.0925 -0.1669 334 ALA B CA 2593 C C . ALA B 5 ? 1.7637 1.8460 1.8132 -0.0341 0.0917 -0.1663 334 ALA B C 2594 O O . ALA B 5 ? 1.7919 1.8719 1.8421 -0.0349 0.0936 -0.1679 334 ALA B O 2595 C CB . ALA B 5 ? 1.6553 1.7477 1.7077 -0.0327 0.0904 -0.1662 334 ALA B CB 2596 N N . ILE B 6 ? 1.9118 1.9909 1.9609 -0.0323 0.0889 -0.1639 335 ILE B N 2597 C CA . ILE B 6 ? 1.9678 2.0402 2.0175 -0.0310 0.0877 -0.1630 335 ILE B CA 2598 C C . ILE B 6 ? 1.9908 2.0588 2.0360 -0.0332 0.0890 -0.1630 335 ILE B C 2599 O O . ILE B 6 ? 2.0286 2.0965 2.0687 -0.0350 0.0889 -0.1617 335 ILE B O 2600 C CB . ILE B 6 ? 1.9719 2.0419 2.0210 -0.0290 0.0844 -0.1602 335 ILE B CB 2601 C CG1 . ILE B 6 ? 1.9310 2.0052 1.9846 -0.0268 0.0830 -0.1602 335 ILE B CG1 2602 C CG2 . ILE B 6 ? 1.9972 2.0604 2.0469 -0.0278 0.0832 -0.1592 335 ILE B CG2 2603 C CD1 . ILE B 6 ? 1.8319 1.9042 1.8853 -0.0249 0.0798 -0.1574 335 ILE B CD1 2604 N N . ALA B 7 ? 1.5823 1.6464 1.6294 -0.0330 0.0902 -0.1643 336 ALA B N 2605 C CA . ALA B 7 ? 1.5809 1.6405 1.6240 -0.0352 0.0917 -0.1646 336 ALA B CA 2606 C C . ALA B 7 ? 1.6210 1.6844 1.6604 -0.0383 0.0941 -0.1656 336 ALA B C 2607 O O . ALA B 7 ? 1.6138 1.6746 1.6481 -0.0404 0.0945 -0.1648 336 ALA B O 2608 C CB . ALA B 7 ? 1.5172 1.5710 1.5567 -0.0349 0.0894 -0.1620 336 ALA B CB 2609 N N . GLY B 8 ? 1.8946 1.9641 1.9366 -0.0386 0.0956 -0.1674 337 GLY B N 2610 C CA . GLY B 8 ? 1.9316 2.0054 1.9708 -0.0414 0.0980 -0.1686 337 GLY B CA 2611 C C . GLY B 8 ? 1.9717 2.0485 2.0146 -0.0420 0.1008 -0.1716 337 GLY B C 2612 O O . GLY B 8 ? 1.9272 2.0006 1.9706 -0.0427 0.1023 -0.1729 337 GLY B O 2613 N N . PHE B 9 ? 2.4831 2.5663 2.5288 -0.0417 0.1014 -0.1727 338 PHE B N 2614 C CA . PHE B 9 ? 2.5464 2.6329 2.5963 -0.0421 0.1039 -0.1755 338 PHE B CA 2615 C C . PHE B 9 ? 2.5757 2.6606 2.6315 -0.0392 0.1029 -0.1762 338 PHE B C 2616 O O . PHE B 9 ? 2.7739 2.8589 2.8330 -0.0392 0.1047 -0.1785 338 PHE B O 2617 C CB . PHE B 9 ? 2.4951 2.5892 2.5455 -0.0431 0.1051 -0.1766 338 PHE B CB 2618 C CG . PHE B 9 ? 2.4932 2.5910 2.5463 -0.0410 0.1030 -0.1758 338 PHE B CG 2619 C CD1 . PHE B 9 ? 2.5413 2.6415 2.6004 -0.0391 0.1029 -0.1773 338 PHE B CD1 2620 C CD2 . PHE B 9 ? 2.4900 2.5891 2.5396 -0.0409 0.1012 -0.1737 338 PHE B CD2 2621 C CE1 . PHE B 9 ? 2.5218 2.6256 2.5833 -0.0372 0.1009 -0.1765 338 PHE B CE1 2622 C CE2 . PHE B 9 ? 2.5020 2.6044 2.5539 -0.0390 0.0993 -0.1729 338 PHE B CE2 2623 C CZ . PHE B 9 ? 2.4962 2.6009 2.5540 -0.0372 0.0991 -0.1744 338 PHE B CZ 2624 N N . ILE B 10 ? 2.0638 2.1473 2.1208 -0.0368 0.1000 -0.1743 339 ILE B N 2625 C CA . ILE B 10 ? 2.0379 2.1182 2.0994 -0.0340 0.0987 -0.1744 339 ILE B CA 2626 C C . ILE B 10 ? 2.0287 2.1015 2.0874 -0.0337 0.0976 -0.1728 339 ILE B C 2627 O O . ILE B 10 ? 1.9972 2.0674 2.0542 -0.0325 0.0950 -0.1704 339 ILE B O 2628 C CB . ILE B 10 ? 2.0394 2.1225 2.1042 -0.0314 0.0962 -0.1733 339 ILE B CB 2629 C CG1 . ILE B 10 ? 2.0752 2.1659 2.1421 -0.0319 0.0971 -0.1747 339 ILE B CG1 2630 C CG2 . ILE B 10 ? 2.0526 2.1329 2.1224 -0.0286 0.0951 -0.1736 339 ILE B CG2 2631 C CD1 . ILE B 10 ? 2.0967 2.1904 2.1669 -0.0295 0.0948 -0.1738 339 ILE B CD1 2632 N N . GLU B 11 ? 2.1412 2.2104 2.1990 -0.0350 0.0996 -0.1742 340 GLU B N 2633 C CA . GLU B 11 ? 2.0899 2.1521 2.1439 -0.0356 0.0991 -0.1730 340 GLU B CA 2634 C C . GLU B 11 ? 2.0434 2.1004 2.0990 -0.0328 0.0965 -0.1712 340 GLU B C 2635 O O . GLU B 11 ? 2.0108 2.0628 2.0625 -0.0331 0.0951 -0.1693 340 GLU B O 2636 C CB . GLU B 11 ? 2.0892 2.1489 2.1427 -0.0374 0.1019 -0.1751 340 GLU B CB 2637 C CG . GLU B 11 ? 2.0576 2.1225 2.1097 -0.0402 0.1048 -0.1769 340 GLU B CG 2638 C CD . GLU B 11 ? 2.0618 2.1272 2.1172 -0.0406 0.1075 -0.1798 340 GLU B CD 2639 O OE1 . GLU B 11 ? 2.0577 2.1291 2.1148 -0.0419 0.1094 -0.1816 340 GLU B OE1 2640 O OE2 . GLU B 11 ? 2.0634 2.1234 2.1198 -0.0398 0.1076 -0.1803 340 GLU B OE2 2641 N N . GLY B 12 ? 1.6193 1.6774 1.6804 -0.0301 0.0958 -0.1719 341 GLY B N 2642 C CA . GLY B 12 ? 1.6637 1.7170 1.7267 -0.0273 0.0935 -0.1705 341 GLY B CA 2643 C C . GLY B 12 ? 1.7245 1.7813 1.7922 -0.0245 0.0915 -0.1699 341 GLY B C 2644 O O . GLY B 12 ? 1.7084 1.7715 1.7780 -0.0247 0.0919 -0.1707 341 GLY B O 2645 N N . GLY B 13 ? 2.5530 2.6057 2.6226 -0.0219 0.0894 -0.1686 342 GLY B N 2646 C CA . GLY B 13 ? 2.5768 2.6323 2.6508 -0.0191 0.0874 -0.1678 342 GLY B CA 2647 C C . GLY B 13 ? 2.6350 2.6887 2.7141 -0.0165 0.0875 -0.1690 342 GLY B C 2648 O O . GLY B 13 ? 2.6338 2.6826 2.7126 -0.0165 0.0886 -0.1699 342 GLY B O 2649 N N . TRP B 14 ? 1.9664 2.0241 2.0500 -0.0143 0.0862 -0.1690 343 TRP B N 2650 C CA . TRP B 14 ? 1.9511 2.0083 2.0400 -0.0117 0.0864 -0.1702 343 TRP B CA 2651 C C . TRP B 14 ? 1.8638 1.9175 1.9542 -0.0088 0.0836 -0.1679 343 TRP B C 2652 O O . TRP B 14 ? 1.8667 1.9233 1.9583 -0.0075 0.0814 -0.1664 343 TRP B O 2653 C CB . TRP B 14 ? 1.9962 2.0608 2.0897 -0.0111 0.0870 -0.1719 343 TRP B CB 2654 C CG . TRP B 14 ? 1.9915 2.0607 2.0838 -0.0140 0.0895 -0.1739 343 TRP B CG 2655 C CD1 . TRP B 14 ? 1.9922 2.0594 2.0809 -0.0166 0.0917 -0.1749 343 TRP B CD1 2656 C CD2 . TRP B 14 ? 2.0544 2.1310 2.1490 -0.0144 0.0899 -0.1749 343 TRP B CD2 2657 N NE1 . TRP B 14 ? 2.0454 2.1184 2.1341 -0.0187 0.0936 -0.1766 343 TRP B NE1 2658 C CE2 . TRP B 14 ? 2.0616 2.1404 2.1539 -0.0174 0.0925 -0.1767 343 TRP B CE2 2659 C CE3 . TRP B 14 ? 2.0657 2.1473 2.1640 -0.0127 0.0883 -0.1746 343 TRP B CE3 2660 C CZ2 . TRP B 14 ? 2.1277 2.2135 2.2214 -0.0185 0.0936 -0.1781 343 TRP B CZ2 2661 C CZ3 . TRP B 14 ? 2.1225 2.2109 2.2220 -0.0139 0.0894 -0.1760 343 TRP B CZ3 2662 C CH2 . TRP B 14 ? 2.1736 2.2640 2.2709 -0.0168 0.0920 -0.1777 343 TRP B CH2 2663 N N . THR B 15 ? 1.7164 1.7637 1.8066 -0.0077 0.0836 -0.1678 344 THR B N 2664 C CA . THR B 15 ? 1.7165 1.7603 1.8084 -0.0048 0.0812 -0.1659 344 THR B CA 2665 C C . THR B 15 ? 1.8097 1.8572 1.9078 -0.0019 0.0808 -0.1668 344 THR B C 2666 O O . THR B 15 ? 1.8483 1.8942 1.9486 0.0008 0.0787 -0.1653 344 THR B O 2667 C CB . THR B 15 ? 1.6758 1.7116 1.7656 -0.0044 0.0813 -0.1655 344 THR B CB 2668 O OG1 . THR B 15 ? 1.7439 1.7786 1.8352 -0.0047 0.0839 -0.1681 344 THR B OG1 2669 C CG2 . THR B 15 ? 1.6817 1.7137 1.7654 -0.0069 0.0811 -0.1640 344 THR B CG2 2670 N N . GLY B 16 ? 1.9560 2.0086 2.0569 -0.0026 0.0828 -0.1693 345 GLY B N 2671 C CA . GLY B 16 ? 1.9809 2.0376 2.0875 -0.0001 0.0826 -0.1704 345 GLY B CA 2672 C C . GLY B 16 ? 2.0680 2.1302 2.1764 0.0008 0.0804 -0.1690 345 GLY B C 2673 O O . GLY B 16 ? 2.0870 2.1501 2.1990 0.0035 0.0787 -0.1681 345 GLY B O 2674 N N . MET B 17 ? 2.7708 2.8367 2.8765 -0.0016 0.0805 -0.1686 346 MET B N 2675 C CA . MET B 17 ? 2.8189 2.8898 2.9255 -0.0010 0.0785 -0.1672 346 MET B CA 2676 C C . MET B 17 ? 2.8136 2.8809 2.9182 0.0002 0.0756 -0.1641 346 MET B C 2677 O O . MET B 17 ? 3.0542 3.1183 3.1541 -0.0013 0.0751 -0.1626 346 MET B O 2678 C CB . MET B 17 ? 2.7512 2.8267 2.8551 -0.0039 0.0795 -0.1678 346 MET B CB 2679 C CG . MET B 17 ? 2.7299 2.8102 2.8340 -0.0035 0.0774 -0.1663 346 MET B CG 2680 S SD . MET B 17 ? 2.9761 3.0628 3.0783 -0.0065 0.0790 -0.1677 346 MET B SD 2681 C CE . MET B 17 ? 2.8484 2.9305 2.9442 -0.0094 0.0805 -0.1674 346 MET B CE 2682 N N . ILE B 18 ? 2.1059 2.1739 2.2142 0.0030 0.0737 -0.1630 347 ILE B N 2683 C CA . ILE B 18 ? 2.0412 2.1057 2.1482 0.0045 0.0710 -0.1600 347 ILE B CA 2684 C C . ILE B 18 ? 1.9729 2.0423 2.0814 0.0054 0.0687 -0.1584 347 ILE B C 2685 O O . ILE B 18 ? 1.9391 2.0065 2.0476 0.0071 0.0664 -0.1560 347 ILE B O 2686 C CB . ILE B 18 ? 2.0436 2.1035 2.1534 0.0073 0.0704 -0.1597 347 ILE B CB 2687 C CG1 . ILE B 18 ? 2.0439 2.1082 2.1594 0.0097 0.0702 -0.1608 347 ILE B CG1 2688 C CG2 . ILE B 18 ? 2.0150 2.0695 2.1231 0.0064 0.0726 -0.1612 347 ILE B CG2 2689 C CD1 . ILE B 18 ? 1.9591 2.0200 2.0774 0.0129 0.0687 -0.1595 347 ILE B CD1 2690 N N . ASP B 19 ? 1.9959 2.0716 2.1054 0.0043 0.0695 -0.1598 348 ASP B N 2691 C CA . ASP B 19 ? 1.9774 2.0581 2.0884 0.0051 0.0675 -0.1585 348 ASP B CA 2692 C C . ASP B 19 ? 1.9395 2.0230 2.0464 0.0026 0.0673 -0.1578 348 ASP B C 2693 O O . ASP B 19 ? 1.9315 2.0203 2.0396 0.0027 0.0663 -0.1576 348 ASP B O 2694 C CB . ASP B 19 ? 1.9847 2.0708 2.1011 0.0065 0.0680 -0.1603 348 ASP B CB 2695 C CG . ASP B 19 ? 1.9857 2.0736 2.1036 0.0054 0.0710 -0.1635 348 ASP B CG 2696 O OD1 . ASP B 19 ? 2.0232 2.1069 2.1385 0.0040 0.0727 -0.1643 348 ASP B OD1 2697 O OD2 . ASP B 19 ? 1.9456 2.0389 2.0672 0.0058 0.0716 -0.1653 348 ASP B OD2 2698 N N . GLY B 20 ? 2.3337 2.4139 2.4359 0.0005 0.0682 -0.1576 349 GLY B N 2699 C CA . GLY B 20 ? 2.2458 2.3283 2.3439 -0.0017 0.0681 -0.1569 349 GLY B CA 2700 C C . GLY B 20 ? 2.2012 2.2799 2.2944 -0.0041 0.0695 -0.1570 349 GLY B C 2701 O O . GLY B 20 ? 2.2150 2.2890 2.3079 -0.0040 0.0706 -0.1576 349 GLY B O 2702 N N . TRP B 21 ? 2.2060 2.2867 2.2952 -0.0061 0.0695 -0.1565 350 TRP B N 2703 C CA . TRP B 21 ? 2.2519 2.3299 2.3361 -0.0086 0.0709 -0.1566 350 TRP B CA 2704 C C . TRP B 21 ? 2.2782 2.3597 2.3625 -0.0106 0.0739 -0.1594 350 TRP B C 2705 O O . TRP B 21 ? 2.2912 2.3698 2.3741 -0.0119 0.0758 -0.1606 350 TRP B O 2706 C CB . TRP B 21 ? 2.2350 2.3130 2.3145 -0.0096 0.0692 -0.1542 350 TRP B CB 2707 C CG . TRP B 21 ? 2.1851 2.2578 2.2627 -0.0086 0.0669 -0.1514 350 TRP B CG 2708 C CD1 . TRP B 21 ? 2.1184 2.1853 2.1965 -0.0076 0.0666 -0.1509 350 TRP B CD1 2709 C CD2 . TRP B 21 ? 2.1450 2.2175 2.2198 -0.0084 0.0644 -0.1487 350 TRP B CD2 2710 N NE1 . TRP B 21 ? 2.0030 2.0664 2.0789 -0.0068 0.0642 -0.1481 350 TRP B NE1 2711 C CE2 . TRP B 21 ? 2.0810 2.1477 2.1549 -0.0074 0.0628 -0.1467 350 TRP B CE2 2712 C CE3 . TRP B 21 ? 2.1815 2.2582 2.2543 -0.0091 0.0635 -0.1478 350 TRP B CE3 2713 C CZ2 . TRP B 21 ? 2.0617 2.1268 2.1330 -0.0070 0.0603 -0.1438 350 TRP B CZ2 2714 C CZ3 . TRP B 21 ? 2.0411 2.1159 2.1111 -0.0087 0.0610 -0.1450 350 TRP B CZ3 2715 C CH2 . TRP B 21 ? 2.0206 2.0898 2.0900 -0.0077 0.0594 -0.1430 350 TRP B CH2 2716 N N . TYR B 22 ? 2.3240 2.4117 2.4099 -0.0109 0.0742 -0.1604 351 TYR B N 2717 C CA . TYR B 22 ? 2.3123 2.4040 2.3986 -0.0128 0.0769 -0.1631 351 TYR B CA 2718 C C . TYR B 22 ? 2.3982 2.4942 2.4903 -0.0114 0.0776 -0.1651 351 TYR B C 2719 O O . TYR B 22 ? 2.3811 2.4796 2.4759 -0.0097 0.0757 -0.1642 351 TYR B O 2720 C CB . TYR B 22 ? 2.2422 2.3378 2.3247 -0.0147 0.0770 -0.1626 351 TYR B CB 2721 C CG . TYR B 22 ? 2.2446 2.3372 2.3221 -0.0152 0.0751 -0.1598 351 TYR B CG 2722 C CD1 . TYR B 22 ? 2.1969 2.2844 2.2705 -0.0163 0.0755 -0.1590 351 TYR B CD1 2723 C CD2 . TYR B 22 ? 2.2300 2.3248 2.3066 -0.0145 0.0728 -0.1580 351 TYR B CD2 2724 C CE1 . TYR B 22 ? 2.1524 2.2372 2.2214 -0.0167 0.0738 -0.1564 351 TYR B CE1 2725 C CE2 . TYR B 22 ? 2.1899 2.2820 2.2619 -0.0148 0.0711 -0.1554 351 TYR B CE2 2726 C CZ . TYR B 22 ? 2.1536 2.2407 2.2219 -0.0160 0.0715 -0.1546 351 TYR B CZ 2727 O OH . TYR B 22 ? 2.0779 2.1624 2.1417 -0.0164 0.0698 -0.1521 351 TYR B OH 2728 N N . GLY B 23 ? 2.3469 2.4438 2.4410 -0.0123 0.0802 -0.1677 352 GLY B N 2729 C CA . GLY B 23 ? 2.3626 2.4635 2.4623 -0.0110 0.0809 -0.1698 352 GLY B CA 2730 C C . GLY B 23 ? 2.4148 2.5177 2.5162 -0.0124 0.0840 -0.1729 352 GLY B C 2731 O O . GLY B 23 ? 2.4235 2.5274 2.5218 -0.0148 0.0859 -0.1737 352 GLY B O 2732 N N . TYR B 24 ? 2.0293 2.1330 2.1358 -0.0107 0.0846 -0.1745 353 TYR B N 2733 C CA . TYR B 24 ? 2.0826 2.1890 2.1918 -0.0117 0.0875 -0.1775 353 TYR B CA 2734 C C . TYR B 24 ? 2.1711 2.2740 2.2835 -0.0102 0.0884 -0.1788 353 TYR B C 2735 O O . TYR B 24 ? 2.3026 2.4032 2.4175 -0.0076 0.0867 -0.1777 353 TYR B O 2736 C CB . TYR B 24 ? 2.0153 2.1292 2.1281 -0.0116 0.0875 -0.1789 353 TYR B CB 2737 C CG . TYR B 24 ? 1.9469 2.0647 2.0573 -0.0124 0.0861 -0.1775 353 TYR B CG 2738 C CD1 . TYR B 24 ? 1.9005 2.0204 2.0126 -0.0106 0.0835 -0.1760 353 TYR B CD1 2739 C CD2 . TYR B 24 ? 1.9059 2.0252 2.0121 -0.0151 0.0874 -0.1778 353 TYR B CD2 2740 C CE1 . TYR B 24 ? 1.8210 1.9443 1.9308 -0.0114 0.0822 -0.1748 353 TYR B CE1 2741 C CE2 . TYR B 24 ? 1.8132 1.9360 1.9171 -0.0158 0.0862 -0.1766 353 TYR B CE2 2742 C CZ . TYR B 24 ? 1.7657 1.8904 1.8713 -0.0139 0.0835 -0.1751 353 TYR B CZ 2743 O OH . TYR B 24 ? 1.7508 1.8787 1.8538 -0.0146 0.0823 -0.1739 353 TYR B OH 2744 N N . HIS B 25 ? 2.7970 2.8996 2.9094 -0.0118 0.0912 -0.1811 354 HIS B N 2745 C CA . HIS B 25 ? 2.7862 2.8868 2.9021 -0.0107 0.0928 -0.1830 354 HIS B CA 2746 C C . HIS B 25 ? 2.8370 2.9436 2.9558 -0.0121 0.0951 -0.1859 354 HIS B C 2747 O O . HIS B 25 ? 2.8581 2.9661 2.9743 -0.0148 0.0972 -0.1870 354 HIS B O 2748 C CB . HIS B 25 ? 2.7622 2.8560 2.8744 -0.0119 0.0941 -0.1830 354 HIS B CB 2749 C CG . HIS B 25 ? 2.7140 2.8050 2.8289 -0.0111 0.0959 -0.1850 354 HIS B CG 2750 N ND1 . HIS B 25 ? 2.6530 2.7368 2.7660 -0.0105 0.0960 -0.1844 354 HIS B ND1 2751 C CD2 . HIS B 25 ? 2.7574 2.8519 2.8765 -0.0109 0.0978 -0.1877 354 HIS B CD2 2752 C CE1 . HIS B 25 ? 2.6806 2.7633 2.7965 -0.0098 0.0978 -0.1866 354 HIS B CE1 2753 N NE2 . HIS B 25 ? 2.7277 2.8168 2.8474 -0.0101 0.0989 -0.1886 354 HIS B NE2 2754 N N . HIS B 26 ? 2.3067 2.4173 2.4308 -0.0102 0.0947 -0.1871 355 HIS B N 2755 C CA . HIS B 26 ? 2.3176 2.4341 2.4450 -0.0113 0.0968 -0.1898 355 HIS B CA 2756 C C . HIS B 26 ? 2.3118 2.4261 2.4421 -0.0106 0.0989 -0.1920 355 HIS B C 2757 O O . HIS B 26 ? 2.2690 2.3776 2.3993 -0.0090 0.0984 -0.1913 355 HIS B O 2758 C CB . HIS B 26 ? 2.2815 2.4042 2.4130 -0.0097 0.0952 -0.1899 355 HIS B CB 2759 C CG . HIS B 26 ? 2.1953 2.3173 2.3315 -0.0065 0.0939 -0.1897 355 HIS B CG 2760 N ND1 . HIS B 26 ? 2.1361 2.2549 2.2719 -0.0043 0.0911 -0.1872 355 HIS B ND1 2761 C CD2 . HIS B 26 ? 2.2084 2.3322 2.3495 -0.0051 0.0949 -0.1918 355 HIS B CD2 2762 C CE1 . HIS B 26 ? 2.1403 2.2592 2.2806 -0.0016 0.0905 -0.1877 355 HIS B CE1 2763 N NE2 . HIS B 26 ? 2.1712 2.2932 2.3149 -0.0020 0.0927 -0.1905 355 HIS B NE2 2764 N N . GLU B 27 ? 2.9205 3.0393 3.0533 -0.0119 0.1012 -0.1947 356 GLU B N 2765 C CA . GLU B 27 ? 2.9590 3.0760 3.0945 -0.0116 0.1033 -0.1970 356 GLU B CA 2766 C C . GLU B 27 ? 2.8999 3.0238 3.0401 -0.0120 0.1050 -0.1997 356 GLU B C 2767 O O . GLU B 27 ? 2.9034 3.0310 3.0424 -0.0147 0.1067 -0.2010 356 GLU B O 2768 C CB . GLU B 27 ? 2.9351 3.0471 3.0662 -0.0139 0.1055 -0.1974 356 GLU B CB 2769 C CG . GLU B 27 ? 2.9122 3.0204 3.0451 -0.0134 0.1075 -0.1993 356 GLU B CG 2770 C CD . GLU B 27 ? 2.8973 2.9989 3.0250 -0.0152 0.1088 -0.1989 356 GLU B CD 2771 O OE1 . GLU B 27 ? 2.8247 2.9254 2.9476 -0.0172 0.1085 -0.1975 356 GLU B OE1 2772 O OE2 . GLU B 27 ? 2.9046 3.0018 3.0328 -0.0147 0.1102 -0.2001 356 GLU B OE2 2773 N N . ASN B 28 ? 2.0071 2.1327 2.1525 -0.0095 0.1043 -0.2006 357 ASN B N 2774 C CA . ASN B 28 ? 1.9505 2.0827 2.1006 -0.0097 0.1057 -0.2031 357 ASN B CA 2775 C C . ASN B 28 ? 1.8917 2.0232 2.0467 -0.0073 0.1062 -0.2047 357 ASN B C 2776 O O . ASN B 28 ? 1.8787 2.0040 2.0328 -0.0063 0.1067 -0.2046 357 ASN B O 2777 C CB . ASN B 28 ? 1.9093 2.0483 2.0612 -0.0095 0.1038 -0.2025 357 ASN B CB 2778 C CG . ASN B 28 ? 1.8853 2.0239 2.0393 -0.0063 0.1008 -0.2005 357 ASN B CG 2779 O OD1 . ASN B 28 ? 1.9192 2.0520 2.0724 -0.0044 0.0997 -0.1991 357 ASN B OD1 2780 N ND2 . ASN B 28 ? 1.9275 2.0723 2.0842 -0.0057 0.0993 -0.2004 357 ASN B ND2 2781 N N . SER B 29 ? 2.1388 2.2767 2.2989 -0.0064 0.1061 -0.2061 358 SER B N 2782 C CA . SER B 29 ? 2.0496 2.1879 2.2146 -0.0042 0.1067 -0.2079 358 SER B CA 2783 C C . SER B 29 ? 2.0698 2.2055 2.2368 -0.0006 0.1042 -0.2062 358 SER B C 2784 O O . SER B 29 ? 2.0578 2.1902 2.2269 0.0014 0.1047 -0.2069 358 SER B O 2785 C CB . SER B 29 ? 2.0086 2.1551 2.1784 -0.0047 0.1076 -0.2102 358 SER B CB 2786 O OG . SER B 29 ? 1.9929 2.1422 2.1608 -0.0081 0.1098 -0.2117 358 SER B OG 2787 N N . GLN B 30 ? 2.3866 2.5239 2.5528 0.0004 0.1014 -0.2038 359 GLN B N 2788 C CA . GLN B 30 ? 2.3627 2.4981 2.5308 0.0038 0.0989 -0.2020 359 GLN B CA 2789 C C . GLN B 30 ? 2.3690 2.4960 2.5332 0.0046 0.0982 -0.2000 359 GLN B C 2790 O O . GLN B 30 ? 2.2806 2.4049 2.4462 0.0075 0.0964 -0.1986 359 GLN B O 2791 C CB . GLN B 30 ? 2.3276 2.4678 2.4964 0.0044 0.0962 -0.2002 359 GLN B CB 2792 C CG . GLN B 30 ? 2.3270 2.4756 2.5000 0.0040 0.0964 -0.2020 359 GLN B CG 2793 C CD . GLN B 30 ? 2.3986 2.5511 2.5695 0.0006 0.0977 -0.2030 359 GLN B CD 2794 O OE1 . GLN B 30 ? 2.4330 2.5821 2.5995 -0.0016 0.0990 -0.2027 359 GLN B OE1 2795 N NE2 . GLN B 30 ? 2.3570 2.5169 2.5309 0.0001 0.0974 -0.2040 359 GLN B NE2 2796 N N . GLY B 31 ? 2.5358 2.6589 2.6952 0.0021 0.0995 -0.1998 360 GLY B N 2797 C CA . GLY B 31 ? 2.5225 2.6376 2.6778 0.0025 0.0990 -0.1979 360 GLY B CA 2798 C C . GLY B 31 ? 2.5476 2.6614 2.6978 0.0008 0.0977 -0.1956 360 GLY B C 2799 O O . GLY B 31 ? 2.5235 2.6425 2.6737 -0.0001 0.0966 -0.1950 360 GLY B O 2800 N N . SER B 32 ? 2.4007 2.5075 2.5466 0.0003 0.0977 -0.1943 361 SER B N 2801 C CA . SER B 32 ? 2.4163 2.5213 2.5571 -0.0014 0.0966 -0.1920 361 SER B CA 2802 C C . SER B 32 ? 2.3226 2.4248 2.4627 0.0010 0.0934 -0.1891 361 SER B C 2803 O O . SER B 32 ? 2.2276 2.3302 2.3715 0.0039 0.0921 -0.1887 361 SER B O 2804 C CB . SER B 32 ? 2.4561 2.5552 2.5920 -0.0036 0.0984 -0.1922 361 SER B CB 2805 O OG . SER B 32 ? 2.4679 2.5700 2.6035 -0.0064 0.1012 -0.1946 361 SER B OG 2806 N N . GLY B 33 ? 2.1665 2.2662 2.3018 -0.0003 0.0923 -0.1869 362 GLY B N 2807 C CA . GLY B 33 ? 2.0857 2.1827 2.2199 0.0015 0.0893 -0.1839 362 GLY B CA 2808 C C . GLY B 33 ? 2.0628 2.1595 2.1920 -0.0005 0.0883 -0.1820 362 GLY B C 2809 O O . GLY B 33 ? 2.1285 2.2285 2.2558 -0.0031 0.0897 -0.1829 362 GLY B O 2810 N N . TYR B 34 ? 2.0414 2.1344 2.1686 0.0007 0.0859 -0.1792 363 TYR B N 2811 C CA . TYR B 34 ? 2.0885 2.1810 2.2109 -0.0009 0.0846 -0.1771 363 TYR B CA 2812 C C . TYR B 34 ? 2.0930 2.1897 2.2168 0.0004 0.0820 -0.1753 363 TYR B C 2813 O O . TYR B 34 ? 2.0898 2.1869 2.2172 0.0030 0.0804 -0.1746 363 TYR B O 2814 C CB . TYR B 34 ? 2.0768 2.1617 2.1953 -0.0008 0.0838 -0.1751 363 TYR B CB 2815 C CG . TYR B 34 ? 2.1383 2.2186 2.2544 -0.0024 0.0863 -0.1766 363 TYR B CG 2816 C CD1 . TYR B 34 ? 2.1516 2.2314 2.2630 -0.0055 0.0877 -0.1768 363 TYR B CD1 2817 C CD2 . TYR B 34 ? 2.0929 2.1692 2.2112 -0.0008 0.0872 -0.1777 363 TYR B CD2 2818 C CE1 . TYR B 34 ? 2.0894 2.1650 2.1984 -0.0072 0.0899 -0.1781 363 TYR B CE1 2819 C CE2 . TYR B 34 ? 2.0509 2.1229 2.1668 -0.0024 0.0894 -0.1790 363 TYR B CE2 2820 C CZ . TYR B 34 ? 2.0360 2.1077 2.1474 -0.0056 0.0908 -0.1792 363 TYR B CZ 2821 O OH . TYR B 34 ? 2.0267 2.0940 2.1354 -0.0073 0.0930 -0.1805 363 TYR B OH 2822 N N . ALA B 35 ? 2.2701 2.3698 2.3910 -0.0016 0.0815 -0.1745 364 ALA B N 2823 C CA . ALA B 35 ? 2.1990 2.3023 2.3204 -0.0006 0.0790 -0.1726 364 ALA B CA 2824 C C . ALA B 35 ? 2.2555 2.3593 2.3717 -0.0029 0.0784 -0.1712 364 ALA B C 2825 O O . ALA B 35 ? 2.2699 2.3762 2.3842 -0.0053 0.0802 -0.1725 364 ALA B O 2826 C CB . ALA B 35 ? 2.1083 2.2185 2.2344 0.0000 0.0791 -0.1743 364 ALA B CB 2827 N N . ALA B 36 ? 2.1240 2.2259 2.2381 -0.0020 0.0758 -0.1683 365 ALA B N 2828 C CA . ALA B 36 ? 2.0743 2.1757 2.1831 -0.0039 0.0751 -0.1667 365 ALA B CA 2829 C C . ALA B 36 ? 2.0399 2.1474 2.1485 -0.0046 0.0741 -0.1664 365 ALA B C 2830 O O . ALA B 36 ? 1.9724 2.0833 2.0844 -0.0030 0.0727 -0.1661 365 ALA B O 2831 C CB . ALA B 36 ? 2.0729 2.1688 2.1791 -0.0029 0.0728 -0.1637 365 ALA B CB 2832 N N . ASP B 37 ? 2.2114 2.3201 2.3158 -0.0070 0.0750 -0.1664 366 ASP B N 2833 C CA . ASP B 37 ? 2.1657 2.2794 2.2688 -0.0078 0.0741 -0.1659 366 ASP B CA 2834 C C . ASP B 37 ? 2.1163 2.2282 2.2173 -0.0067 0.0711 -0.1628 366 ASP B C 2835 O O . ASP B 37 ? 2.1401 2.2487 2.2364 -0.0077 0.0704 -0.1611 366 ASP B O 2836 C CB . ASP B 37 ? 2.1163 2.2312 2.2151 -0.0107 0.0759 -0.1667 366 ASP B CB 2837 C CG . ASP B 37 ? 2.0683 2.1887 2.1658 -0.0116 0.0754 -0.1666 366 ASP B CG 2838 O OD1 . ASP B 37 ? 2.0261 2.1492 2.1258 -0.0102 0.0734 -0.1657 366 ASP B OD1 2839 O OD2 . ASP B 37 ? 1.9943 2.1163 2.0884 -0.0138 0.0769 -0.1673 366 ASP B OD2 2840 N N . ARG B 38 ? 1.8686 1.9828 1.9731 -0.0048 0.0692 -0.1621 367 ARG B N 2841 C CA . ARG B 38 ? 1.8132 1.9255 1.9162 -0.0035 0.0662 -0.1591 367 ARG B CA 2842 C C . ARG B 38 ? 1.8110 1.9251 1.9094 -0.0050 0.0652 -0.1576 367 ARG B C 2843 O O . ARG B 38 ? 1.8525 1.9639 1.9481 -0.0046 0.0631 -0.1550 367 ARG B O 2844 C CB . ARG B 38 ? 1.8490 1.9639 1.9568 -0.0011 0.0645 -0.1587 367 ARG B CB 2845 C CG . ARG B 38 ? 1.9065 2.0196 2.0188 0.0007 0.0653 -0.1600 367 ARG B CG 2846 C CD . ARG B 38 ? 1.9605 2.0748 2.0766 0.0033 0.0631 -0.1587 367 ARG B CD 2847 N NE . ARG B 38 ? 2.0714 2.1916 2.1884 0.0031 0.0619 -0.1586 367 ARG B NE 2848 C CZ . ARG B 38 ? 2.0793 2.2049 2.2004 0.0034 0.0628 -0.1607 367 ARG B CZ 2849 N NH1 . ARG B 38 ? 2.1055 2.2313 2.2300 0.0038 0.0648 -0.1631 367 ARG B NH1 2850 N NH2 . ARG B 38 ? 1.9643 2.0950 2.0857 0.0031 0.0616 -0.1604 367 ARG B NH2 2851 N N . GLU B 39 ? 2.0432 2.1620 2.1409 -0.0067 0.0666 -0.1593 368 GLU B N 2852 C CA . GLU B 39 ? 2.0446 2.1655 2.1381 -0.0080 0.0657 -0.1581 368 GLU B CA 2853 C C . GLU B 39 ? 2.0582 2.1749 2.1460 -0.0094 0.0659 -0.1567 368 GLU B C 2854 O O . GLU B 39 ? 2.0494 2.1636 2.1343 -0.0090 0.0637 -0.1541 368 GLU B O 2855 C CB . GLU B 39 ? 2.0309 2.1578 2.1252 -0.0095 0.0675 -0.1605 368 GLU B CB 2856 C CG . GLU B 39 ? 1.9968 2.1275 2.0890 -0.0099 0.0660 -0.1596 368 GLU B CG 2857 C CD . GLU B 39 ? 2.0399 2.1698 2.1260 -0.0118 0.0663 -0.1586 368 GLU B CD 2858 O OE1 . GLU B 39 ? 2.0060 2.1331 2.0897 -0.0130 0.0679 -0.1590 368 GLU B OE1 2859 O OE2 . GLU B 39 ? 1.9913 2.1234 2.0750 -0.0121 0.0648 -0.1574 368 GLU B OE2 2860 N N . SER B 40 ? 1.9650 2.0812 2.0514 -0.0111 0.0684 -0.1584 369 SER B N 2861 C CA . SER B 40 ? 1.9406 2.0531 2.0215 -0.0127 0.0688 -0.1573 369 SER B CA 2862 C C . SER B 40 ? 1.9357 2.0419 2.0158 -0.0115 0.0674 -0.1553 369 SER B C 2863 O O . SER B 40 ? 1.9555 2.0586 2.0311 -0.0121 0.0663 -0.1532 369 SER B O 2864 C CB . SER B 40 ? 1.9008 2.0139 1.9808 -0.0147 0.0719 -0.1596 369 SER B CB 2865 O OG . SER B 40 ? 1.9920 2.1029 2.0756 -0.0140 0.0733 -0.1612 369 SER B OG 2866 N N . THR B 41 ? 1.4885 1.5928 1.5729 -0.0098 0.0673 -0.1558 370 THR B N 2867 C CA . THR B 41 ? 1.5194 1.6179 1.6036 -0.0085 0.0658 -0.1539 370 THR B CA 2868 C C . THR B 41 ? 1.4789 1.5767 1.5617 -0.0073 0.0628 -0.1510 370 THR B C 2869 O O . THR B 41 ? 1.4546 1.5482 1.5338 -0.0075 0.0616 -0.1489 370 THR B O 2870 C CB . THR B 41 ? 1.5972 1.6944 1.6867 -0.0065 0.0663 -0.1551 370 THR B CB 2871 O OG1 . THR B 41 ? 1.6288 1.7248 1.7186 -0.0077 0.0690 -0.1574 370 THR B OG1 2872 C CG2 . THR B 41 ? 1.6497 1.7416 1.7393 -0.0047 0.0642 -0.1528 370 THR B CG2 2873 N N . GLN B 42 ? 1.8197 1.9216 1.9054 -0.0061 0.0615 -0.1508 371 GLN B N 2874 C CA . GLN B 42 ? 1.8395 1.9411 1.9240 -0.0051 0.0586 -0.1481 371 GLN B CA 2875 C C . GLN B 42 ? 1.8502 1.9519 1.9290 -0.0067 0.0579 -0.1466 371 GLN B C 2876 O O . GLN B 42 ? 1.8379 1.9369 1.9141 -0.0063 0.0558 -0.1440 371 GLN B O 2877 C CB . GLN B 42 ? 1.7950 1.9013 1.8836 -0.0037 0.0575 -0.1484 371 GLN B CB 2878 C CG . GLN B 42 ? 1.7069 1.8124 1.7952 -0.0022 0.0544 -0.1455 371 GLN B CG 2879 C CD . GLN B 42 ? 1.7671 1.8669 1.8558 -0.0007 0.0532 -0.1437 371 GLN B CD 2880 O OE1 . GLN B 42 ? 1.7802 1.8775 1.8714 0.0000 0.0544 -0.1448 371 GLN B OE1 2881 N NE2 . GLN B 42 ? 1.7617 1.8594 1.8481 -0.0002 0.0507 -0.1408 371 GLN B NE2 2882 N N . LYS B 43 ? 1.9448 2.0498 2.0217 -0.0086 0.0598 -0.1483 372 LYS B N 2883 C CA . LYS B 43 ? 1.8587 1.9638 1.9300 -0.0102 0.0595 -0.1471 372 LYS B CA 2884 C C . LYS B 43 ? 1.8292 1.9286 1.8965 -0.0109 0.0593 -0.1456 372 LYS B C 2885 O O . LYS B 43 ? 1.8173 1.9148 1.8809 -0.0109 0.0575 -0.1432 372 LYS B O 2886 C CB . LYS B 43 ? 1.8098 1.9192 1.8798 -0.0121 0.0618 -0.1494 372 LYS B CB 2887 C CG . LYS B 43 ? 1.7769 1.8874 1.8413 -0.0136 0.0615 -0.1483 372 LYS B CG 2888 C CD . LYS B 43 ? 1.7187 1.8347 1.7829 -0.0150 0.0634 -0.1505 372 LYS B CD 2889 C CE . LYS B 43 ? 1.6647 1.7820 1.7234 -0.0162 0.0627 -0.1492 372 LYS B CE 2890 N NZ . LYS B 43 ? 1.5600 1.6829 1.6186 -0.0174 0.0644 -0.1512 372 LYS B NZ 2891 N N . ALA B 44 ? 1.6039 1.7007 1.6721 -0.0113 0.0612 -0.1470 373 ALA B N 2892 C CA . ALA B 44 ? 1.5979 1.6892 1.6627 -0.0119 0.0611 -0.1457 373 ALA B CA 2893 C C . ALA B 44 ? 1.5519 1.6390 1.6173 -0.0102 0.0585 -0.1432 373 ALA B C 2894 O O . ALA B 44 ? 1.5101 1.5937 1.5715 -0.0106 0.0573 -0.1411 373 ALA B O 2895 C CB . ALA B 44 ? 1.6643 1.7538 1.7304 -0.0127 0.0636 -0.1479 373 ALA B CB 2896 N N . ILE B 45 ? 1.5539 1.6413 1.6242 -0.0081 0.0577 -0.1433 374 ILE B N 2897 C CA . ILE B 45 ? 1.5731 1.6567 1.6444 -0.0063 0.0553 -0.1410 374 ILE B CA 2898 C C . ILE B 45 ? 1.5381 1.6223 1.6064 -0.0062 0.0528 -0.1383 374 ILE B C 2899 O O . ILE B 45 ? 1.5359 1.6161 1.6015 -0.0061 0.0512 -0.1361 374 ILE B O 2900 C CB . ILE B 45 ? 1.6554 1.7402 1.7327 -0.0040 0.0549 -0.1416 374 ILE B CB 2901 C CG1 . ILE B 45 ? 1.6828 1.7659 1.7628 -0.0039 0.0571 -0.1440 374 ILE B CG1 2902 C CG2 . ILE B 45 ? 1.6056 1.6871 1.6837 -0.0021 0.0522 -0.1390 374 ILE B CG2 2903 C CD1 . ILE B 45 ? 1.7435 1.8283 1.8294 -0.0017 0.0570 -0.1450 374 ILE B CD1 2904 N N . ASP B 46 ? 1.7747 1.8640 1.8436 -0.0062 0.0524 -0.1387 375 ASP B N 2905 C CA . ASP B 46 ? 1.7445 1.8346 1.8104 -0.0062 0.0501 -0.1363 375 ASP B CA 2906 C C . ASP B 46 ? 1.6766 1.7646 1.7364 -0.0080 0.0502 -0.1352 375 ASP B C 2907 O O . ASP B 46 ? 1.6681 1.7533 1.7252 -0.0077 0.0481 -0.1326 375 ASP B O 2908 C CB . ASP B 46 ? 1.7685 1.8645 1.8357 -0.0062 0.0500 -0.1372 375 ASP B CB 2909 C CG . ASP B 46 ? 1.7551 1.8528 1.8273 -0.0042 0.0487 -0.1370 375 ASP B CG 2910 O OD1 . ASP B 46 ? 1.7107 1.8050 1.7847 -0.0027 0.0473 -0.1355 375 ASP B OD1 2911 O OD2 . ASP B 46 ? 1.7207 1.8234 1.7951 -0.0042 0.0490 -0.1384 375 ASP B OD2 2912 N N . GLY B 47 ? 1.7150 1.8046 1.7728 -0.0098 0.0525 -0.1370 376 GLY B N 2913 C CA . GLY B 47 ? 1.6610 1.7490 1.7131 -0.0115 0.0528 -0.1362 376 GLY B CA 2914 C C . GLY B 47 ? 1.6669 1.7489 1.7170 -0.0115 0.0519 -0.1344 376 GLY B C 2915 O O . GLY B 47 ? 1.6644 1.7444 1.7104 -0.0119 0.0504 -0.1322 376 GLY B O 2916 N N . ILE B 48 ? 1.4446 1.5238 1.4975 -0.0109 0.0529 -0.1354 377 ILE B N 2917 C CA . ILE B 48 ? 1.3692 1.4426 1.4203 -0.0110 0.0523 -0.1340 377 ILE B CA 2918 C C . ILE B 48 ? 1.3655 1.4359 1.4175 -0.0092 0.0495 -0.1313 377 ILE B C 2919 O O . ILE B 48 ? 1.3432 1.4098 1.3917 -0.0096 0.0482 -0.1292 377 ILE B O 2920 C CB . ILE B 48 ? 1.3954 1.4665 1.4491 -0.0111 0.0544 -0.1360 377 ILE B CB 2921 C CG1 . ILE B 48 ? 1.4636 1.5365 1.5147 -0.0133 0.0571 -0.1381 377 ILE B CG1 2922 C CG2 . ILE B 48 ? 1.3465 1.4113 1.3993 -0.0106 0.0534 -0.1345 377 ILE B CG2 2923 C CD1 . ILE B 48 ? 1.5860 1.6567 1.6391 -0.0137 0.0593 -0.1402 377 ILE B CD1 2924 N N . THR B 49 ? 1.4873 1.5593 1.5437 -0.0074 0.0485 -0.1313 378 THR B N 2925 C CA . THR B 49 ? 1.4648 1.5349 1.5222 -0.0057 0.0457 -0.1287 378 THR B CA 2926 C C . THR B 49 ? 1.3820 1.4528 1.4348 -0.0065 0.0440 -0.1265 378 THR B C 2927 O O . THR B 49 ? 1.3527 1.4201 1.4035 -0.0061 0.0420 -0.1240 378 THR B O 2928 C CB . THR B 49 ? 1.4442 1.5171 1.5069 -0.0037 0.0450 -0.1291 378 THR B CB 2929 O OG1 . THR B 49 ? 1.4990 1.5711 1.5658 -0.0029 0.0466 -0.1311 378 THR B OG1 2930 C CG2 . THR B 49 ? 1.3409 1.4116 1.4044 -0.0021 0.0421 -0.1262 378 THR B CG2 2931 N N . ASN B 50 ? 1.2559 1.3311 1.3069 -0.0076 0.0448 -0.1275 379 ASN B N 2932 C CA . ASN B 50 ? 1.2697 1.3457 1.3160 -0.0084 0.0434 -0.1257 379 ASN B CA 2933 C C . ASN B 50 ? 1.2988 1.3713 1.3401 -0.0099 0.0436 -0.1246 379 ASN B C 2934 O O . ASN B 50 ? 1.2945 1.3651 1.3325 -0.0099 0.0416 -0.1222 379 ASN B O 2935 C CB . ASN B 50 ? 1.2761 1.3576 1.3216 -0.0093 0.0445 -0.1272 379 ASN B CB 2936 C CG . ASN B 50 ? 1.3068 1.3894 1.3478 -0.0098 0.0428 -0.1252 379 ASN B CG 2937 O OD1 . ASN B 50 ? 1.3529 1.4361 1.3947 -0.0087 0.0407 -0.1236 379 ASN B OD1 2938 N ND2 . ASN B 50 ? 1.3191 1.4017 1.3552 -0.0114 0.0437 -0.1252 379 ASN B ND2 2939 N N . LYS B 51 ? 1.5014 1.5731 1.5419 -0.0111 0.0458 -0.1264 380 LYS B N 2940 C CA . LYS B 51 ? 1.4941 1.5625 1.5298 -0.0126 0.0461 -0.1255 380 LYS B CA 2941 C C . LYS B 51 ? 1.4251 1.4881 1.4607 -0.0117 0.0441 -0.1232 380 LYS B C 2942 O O . LYS B 51 ? 1.4142 1.4751 1.4457 -0.0122 0.0426 -0.1211 380 LYS B O 2943 C CB . LYS B 51 ? 1.4937 1.5621 1.5290 -0.0141 0.0489 -0.1279 380 LYS B CB 2944 C CG . LYS B 51 ? 1.4445 1.5092 1.4751 -0.0156 0.0491 -0.1270 380 LYS B CG 2945 C CD . LYS B 51 ? 1.4439 1.5080 1.4743 -0.0170 0.0518 -0.1293 380 LYS B CD 2946 C CE . LYS B 51 ? 1.5034 1.5724 1.5321 -0.0186 0.0540 -0.1312 380 LYS B CE 2947 N NZ . LYS B 51 ? 1.4510 1.5191 1.4781 -0.0204 0.0565 -0.1329 380 LYS B NZ 2948 N N . VAL B 52 ? 1.3414 1.4022 1.3814 -0.0104 0.0442 -0.1237 381 VAL B N 2949 C CA . VAL B 52 ? 1.3320 1.3877 1.3725 -0.0094 0.0424 -0.1218 381 VAL B CA 2950 C C . VAL B 52 ? 1.3536 1.4090 1.3935 -0.0083 0.0395 -0.1190 381 VAL B C 2951 O O . VAL B 52 ? 1.3293 1.3813 1.3663 -0.0086 0.0379 -0.1167 381 VAL B O 2952 C CB . VAL B 52 ? 1.3341 1.3880 1.3799 -0.0078 0.0430 -0.1229 381 VAL B CB 2953 C CG1 . VAL B 52 ? 1.2363 1.2855 1.2831 -0.0064 0.0408 -0.1206 381 VAL B CG1 2954 C CG2 . VAL B 52 ? 1.2875 1.3402 1.3332 -0.0090 0.0456 -0.1253 381 VAL B CG2 2955 N N . ASN B 53 ? 1.3822 1.4413 1.4249 -0.0071 0.0388 -0.1191 382 ASN B N 2956 C CA . ASN B 53 ? 1.3188 1.3779 1.3609 -0.0062 0.0362 -0.1165 382 ASN B CA 2957 C C . ASN B 53 ? 1.3717 1.4312 1.4081 -0.0076 0.0353 -0.1149 382 ASN B C 2958 O O . ASN B 53 ? 1.4170 1.4742 1.4516 -0.0072 0.0331 -0.1123 382 ASN B O 2959 C CB . ASN B 53 ? 1.4121 1.4756 1.4581 -0.0049 0.0357 -0.1170 382 ASN B CB 2960 C CG . ASN B 53 ? 1.4435 1.5055 1.4948 -0.0029 0.0350 -0.1168 382 ASN B CG 2961 O OD1 . ASN B 53 ? 1.4074 1.4650 1.4590 -0.0022 0.0340 -0.1153 382 ASN B OD1 2962 N ND2 . ASN B 53 ? 1.5192 1.5850 1.5746 -0.0019 0.0356 -0.1183 382 ASN B ND2 2963 N N . SER B 54 ? 1.2533 1.3156 1.2869 -0.0092 0.0371 -0.1165 383 SER B N 2964 C CA . SER B 54 ? 1.2518 1.3145 1.2797 -0.0105 0.0365 -0.1152 383 SER B CA 2965 C C . SER B 54 ? 1.2197 1.2777 1.2442 -0.0113 0.0359 -0.1137 383 SER B C 2966 O O . SER B 54 ? 1.2281 1.2846 1.2492 -0.0115 0.0340 -0.1113 383 SER B O 2967 C CB . SER B 54 ? 1.2568 1.3235 1.2825 -0.0119 0.0387 -0.1174 383 SER B CB 2968 O OG . SER B 54 ? 1.3873 1.4585 1.4152 -0.0114 0.0388 -0.1183 383 SER B OG 2969 N N . ILE B 55 ? 1.1137 1.1694 1.1391 -0.0118 0.0375 -0.1150 384 ILE B N 2970 C CA . ILE B 55 ? 1.0359 1.0869 1.0583 -0.0127 0.0371 -0.1138 384 ILE B CA 2971 C C . ILE B 55 ? 1.0588 1.1059 1.0822 -0.0114 0.0344 -0.1111 384 ILE B C 2972 O O . ILE B 55 ? 1.1178 1.1628 1.1375 -0.0119 0.0328 -0.1089 384 ILE B O 2973 C CB . ILE B 55 ? 1.0045 1.0536 1.0281 -0.0134 0.0392 -0.1158 384 ILE B CB 2974 C CG1 . ILE B 55 ? 1.1144 1.1672 1.1361 -0.0150 0.0419 -0.1182 384 ILE B CG1 2975 C CG2 . ILE B 55 ? 0.9417 0.9857 0.9624 -0.0141 0.0385 -0.1143 384 ILE B CG2 2976 C CD1 . ILE B 55 ? 1.0901 1.1412 1.1125 -0.0160 0.0441 -0.1202 384 ILE B CD1 2977 N N . ILE B 56 ? 1.0598 1.1061 1.0883 -0.0096 0.0340 -0.1114 385 ILE B N 2978 C CA . ILE B 56 ? 1.0489 1.0919 1.0790 -0.0082 0.0316 -0.1090 385 ILE B CA 2979 C C . ILE B 56 ? 1.1037 1.1480 1.1316 -0.0079 0.0293 -0.1066 385 ILE B C 2980 O O . ILE B 56 ? 1.1267 1.1678 1.1529 -0.0078 0.0273 -0.1041 385 ILE B O 2981 C CB . ILE B 56 ? 1.1079 1.1510 1.1441 -0.0062 0.0316 -0.1097 385 ILE B CB 2982 C CG1 . ILE B 56 ? 1.0994 1.1405 1.1377 -0.0063 0.0337 -0.1119 385 ILE B CG1 2983 C CG2 . ILE B 56 ? 1.1398 1.1800 1.1775 -0.0047 0.0290 -0.1071 385 ILE B CG2 2984 C CD1 . ILE B 56 ? 1.1142 1.1550 1.1583 -0.0042 0.0337 -0.1126 385 ILE B CD1 2985 N N . ASN B 57 ? 1.4174 1.4664 1.4451 -0.0080 0.0297 -0.1073 386 ASN B N 2986 C CA . ASN B 57 ? 1.4656 1.5160 1.4909 -0.0079 0.0277 -0.1052 386 ASN B CA 2987 C C . ASN B 57 ? 1.4498 1.4988 1.4690 -0.0094 0.0271 -0.1038 386 ASN B C 2988 O O . ASN B 57 ? 1.4679 1.5151 1.4851 -0.0091 0.0248 -0.1012 386 ASN B O 2989 C CB . ASN B 57 ? 1.5054 1.5611 1.5316 -0.0078 0.0284 -0.1067 386 ASN B CB 2990 C CG . ASN B 57 ? 1.5994 1.6565 1.6249 -0.0071 0.0261 -0.1045 386 ASN B CG 2991 O OD1 . ASN B 57 ? 1.5984 1.6552 1.6274 -0.0056 0.0247 -0.1036 386 ASN B OD1 2992 N ND2 . ASN B 57 ? 1.6064 1.6649 1.6271 -0.0081 0.0257 -0.1038 386 ASN B ND2 2993 N N . LYS B 58 ? 1.1513 1.2012 1.1676 -0.0109 0.0290 -0.1054 387 LYS B N 2994 C CA . LYS B 58 ? 1.1500 1.1991 1.1605 -0.0124 0.0287 -0.1042 387 LYS B CA 2995 C C . LYS B 58 ? 1.2413 1.2853 1.2505 -0.0127 0.0276 -0.1025 387 LYS B C 2996 O O . LYS B 58 ? 1.2742 1.3168 1.2789 -0.0135 0.0264 -0.1007 387 LYS B O 2997 C CB . LYS B 58 ? 1.1290 1.1807 1.1368 -0.0140 0.0312 -0.1064 387 LYS B CB 2998 C CG . LYS B 58 ? 1.1983 1.2551 1.2063 -0.0140 0.0322 -0.1079 387 LYS B CG 2999 C CD . LYS B 58 ? 1.1485 1.2065 1.1549 -0.0132 0.0300 -0.1058 387 LYS B CD 3000 C CE . LYS B 58 ? 1.1488 1.2117 1.1560 -0.0131 0.0308 -0.1073 387 LYS B CE 3001 N NZ . LYS B 58 ? 1.2131 1.2768 1.2192 -0.0123 0.0286 -0.1053 387 LYS B NZ 3002 N N . MET B 59 ? 1.3684 1.4096 1.3814 -0.0119 0.0279 -0.1031 388 MET B N 3003 C CA . MET B 59 ? 1.3436 1.3798 1.3557 -0.0121 0.0268 -0.1015 388 MET B CA 3004 C C . MET B 59 ? 1.3341 1.3678 1.3482 -0.0106 0.0241 -0.0989 388 MET B C 3005 O O . MET B 59 ? 1.3252 1.3547 1.3397 -0.0104 0.0231 -0.0977 388 MET B O 3006 C CB . MET B 59 ? 1.2493 1.2833 1.2640 -0.0122 0.0286 -0.1034 388 MET B CB 3007 C CG . MET B 59 ? 1.1799 1.2149 1.1917 -0.0141 0.0310 -0.1054 388 MET B CG 3008 S SD . MET B 59 ? 1.4908 1.5233 1.4959 -0.0160 0.0302 -0.1036 388 MET B SD 3009 C CE . MET B 59 ? 1.3605 1.3947 1.3632 -0.0181 0.0334 -0.1064 388 MET B CE 3010 N N . ASN B 60 ? 1.4512 1.4877 1.4665 -0.0096 0.0230 -0.0981 389 ASN B N 3011 C CA . ASN B 60 ? 1.4645 1.4992 1.4820 -0.0081 0.0205 -0.0958 389 ASN B CA 3012 C C . ASN B 60 ? 1.5381 1.5713 1.5516 -0.0086 0.0182 -0.0929 389 ASN B C 3013 O O . ASN B 60 ? 1.6138 1.6485 1.6272 -0.0079 0.0166 -0.0914 389 ASN B O 3014 C CB . ASN B 60 ? 1.5260 1.5641 1.5475 -0.0067 0.0203 -0.0963 389 ASN B CB 3015 C CG . ASN B 60 ? 1.7079 1.7440 1.7329 -0.0050 0.0182 -0.0942 389 ASN B CG 3016 O OD1 . ASN B 60 ? 1.7112 1.7431 1.7364 -0.0048 0.0172 -0.0928 389 ASN B OD1 3017 N ND2 . ASN B 60 ? 1.7621 1.8012 1.7898 -0.0039 0.0175 -0.0940 389 ASN B ND2 3018 N N . THR B 61 ? 1.1124 1.1426 1.1223 -0.0098 0.0181 -0.0922 390 THR B N 3019 C CA . THR B 61 ? 1.0284 1.0563 1.0348 -0.0102 0.0158 -0.0893 390 THR B CA 3020 C C . THR B 61 ? 1.0604 1.0836 1.0668 -0.0106 0.0155 -0.0887 390 THR B C 3021 O O . THR B 61 ? 1.0511 1.0732 1.0588 -0.0109 0.0173 -0.0906 390 THR B O 3022 C CB . THR B 61 ? 1.0312 1.0611 1.0319 -0.0117 0.0160 -0.0891 390 THR B CB 3023 O OG1 . THR B 61 ? 0.9357 0.9662 0.9344 -0.0130 0.0184 -0.0912 390 THR B OG1 3024 C CG2 . THR B 61 ? 1.0115 1.0456 1.0117 -0.0113 0.0159 -0.0893 390 THR B CG2 3025 N N . GLN B 62 ? 1.3889 1.4091 1.3937 -0.0106 0.0133 -0.0860 391 GLN B N 3026 C CA . GLN B 62 ? 1.3599 1.3755 1.3642 -0.0111 0.0129 -0.0853 391 GLN B CA 3027 C C . GLN B 62 ? 1.3126 1.3264 1.3122 -0.0122 0.0111 -0.0829 391 GLN B C 3028 O O . GLN B 62 ? 1.2877 1.3012 1.2869 -0.0115 0.0089 -0.0806 391 GLN B O 3029 C CB . GLN B 62 ? 1.3427 1.3554 1.3520 -0.0094 0.0118 -0.0845 391 GLN B CB 3030 C CG . GLN B 62 ? 1.3052 1.3188 1.3192 -0.0083 0.0136 -0.0869 391 GLN B CG 3031 C CD . GLN B 62 ? 1.4828 1.5001 1.5001 -0.0069 0.0133 -0.0870 391 GLN B CD 3032 O OE1 . GLN B 62 ? 1.5156 1.5325 1.5342 -0.0058 0.0113 -0.0849 391 GLN B OE1 3033 N NE2 . GLN B 62 ? 1.5483 1.5692 1.5671 -0.0068 0.0154 -0.0895 391 GLN B NE2 3034 N N . PHE B 63 ? 1.1355 1.1482 1.1312 -0.0138 0.0119 -0.0834 392 PHE B N 3035 C CA . PHE B 63 ? 1.0482 1.0584 1.0398 -0.0148 0.0102 -0.0812 392 PHE B CA 3036 C C . PHE B 63 ? 0.9409 0.9466 0.9351 -0.0141 0.0085 -0.0795 392 PHE B C 3037 O O . PHE B 63 ? 0.9264 0.9298 0.9235 -0.0137 0.0094 -0.0806 392 PHE B O 3038 C CB . PHE B 63 ? 0.8903 0.9003 0.8775 -0.0168 0.0115 -0.0821 392 PHE B CB 3039 C CG . PHE B 63 ? 0.8483 0.8555 0.8315 -0.0178 0.0097 -0.0798 392 PHE B CG 3040 C CD1 . PHE B 63 ? 0.9467 0.9556 0.9260 -0.0182 0.0084 -0.0781 392 PHE B CD1 3041 C CD2 . PHE B 63 ? 0.8072 0.8101 0.7907 -0.0183 0.0091 -0.0793 392 PHE B CD2 3042 C CE1 . PHE B 63 ? 1.0280 1.0344 1.0037 -0.0191 0.0066 -0.0760 392 PHE B CE1 3043 C CE2 . PHE B 63 ? 0.8653 0.8657 0.8453 -0.0193 0.0074 -0.0771 392 PHE B CE2 3044 C CZ . PHE B 63 ? 0.9828 0.9851 0.9589 -0.0197 0.0061 -0.0755 392 PHE B CZ 3045 N N . GLU B 64 ? 1.2037 1.2080 1.1969 -0.0138 0.0060 -0.0767 393 GLU B N 3046 C CA . GLU B 64 ? 1.2869 1.2871 1.2828 -0.0129 0.0043 -0.0750 393 GLU B CA 3047 C C . GLU B 64 ? 1.1910 1.1879 1.1834 -0.0142 0.0027 -0.0730 393 GLU B C 3048 O O . GLU B 64 ? 1.2427 1.2404 1.2315 -0.0148 0.0013 -0.0713 393 GLU B O 3049 C CB . GLU B 64 ? 1.3681 1.3693 1.3672 -0.0112 0.0026 -0.0734 393 GLU B CB 3050 C CG . GLU B 64 ? 1.3361 1.3408 1.3388 -0.0100 0.0040 -0.0752 393 GLU B CG 3051 C CD . GLU B 64 ? 1.5044 1.5092 1.5114 -0.0082 0.0024 -0.0737 393 GLU B CD 3052 O OE1 . GLU B 64 ? 1.3763 1.3778 1.3863 -0.0073 0.0015 -0.0728 393 GLU B OE1 3053 O OE2 . GLU B 64 ? 1.5654 1.5736 1.5727 -0.0076 0.0021 -0.0735 393 GLU B OE2 3054 N N . ALA B 65 ? 0.8082 0.8013 0.8015 -0.0145 0.0029 -0.0733 394 ALA B N 3055 C CA . ALA B 65 ? 0.8423 0.8318 0.8326 -0.0157 0.0013 -0.0714 394 ALA B CA 3056 C C . ALA B 65 ? 0.8097 0.7969 0.8021 -0.0145 -0.0013 -0.0687 394 ALA B C 3057 O O . ALA B 65 ? 1.0032 0.9909 0.9998 -0.0128 -0.0017 -0.0684 394 ALA B O 3058 C CB . ALA B 65 ? 0.8484 0.8346 0.8388 -0.0165 0.0024 -0.0728 394 ALA B CB 3059 N N . VAL B 66 ? 0.8834 0.8681 0.8729 -0.0155 -0.0031 -0.0666 395 VAL B N 3060 C CA . VAL B 66 ? 0.9838 0.9661 0.9752 -0.0146 -0.0056 -0.0639 395 VAL B CA 3061 C C . VAL B 66 ? 1.0551 1.0326 1.0461 -0.0153 -0.0069 -0.0626 395 VAL B C 3062 O O . VAL B 66 ? 1.0605 1.0366 1.0481 -0.0169 -0.0063 -0.0632 395 VAL B O 3063 C CB . VAL B 66 ? 0.8959 0.8802 0.8845 -0.0148 -0.0073 -0.0617 395 VAL B CB 3064 C CG1 . VAL B 66 ? 0.9987 0.9874 0.9884 -0.0139 -0.0065 -0.0626 395 VAL B CG1 3065 C CG2 . VAL B 66 ? 1.0461 1.0306 1.0289 -0.0168 -0.0075 -0.0613 395 VAL B CG2 3066 N N . ASP B 67 ? 1.1698 1.1449 1.1642 -0.0140 -0.0086 -0.0608 396 ASP B N 3067 C CA . ASP B 67 ? 1.0874 1.0577 1.0823 -0.0143 -0.0100 -0.0594 396 ASP B CA 3068 C C . ASP B 67 ? 1.0511 1.0203 1.0419 -0.0157 -0.0121 -0.0570 396 ASP B C 3069 O O . ASP B 67 ? 1.0719 1.0373 1.0630 -0.0160 -0.0136 -0.0554 396 ASP B O 3070 C CB . ASP B 67 ? 1.1477 1.1164 1.1478 -0.0123 -0.0111 -0.0582 396 ASP B CB 3071 C CG . ASP B 67 ? 1.1382 1.1098 1.1394 -0.0113 -0.0124 -0.0566 396 ASP B CG 3072 O OD1 . ASP B 67 ? 1.1561 1.1306 1.1602 -0.0099 -0.0114 -0.0576 396 ASP B OD1 3073 O OD2 . ASP B 67 ? 1.2261 1.1973 1.2252 -0.0119 -0.0144 -0.0541 396 ASP B OD2 3074 N N . HIS B 68 ? 0.8441 0.8165 0.8312 -0.0166 -0.0121 -0.0568 397 HIS B N 3075 C CA . HIS B 68 ? 0.8566 0.8287 0.8399 -0.0177 -0.0141 -0.0544 397 HIS B CA 3076 C C . HIS B 68 ? 0.8274 0.7961 0.8077 -0.0194 -0.0147 -0.0540 397 HIS B C 3077 O O . HIS B 68 ? 0.6857 0.6542 0.6643 -0.0205 -0.0130 -0.0559 397 HIS B O 3078 C CB . HIS B 68 ? 0.8189 0.7951 0.7982 -0.0183 -0.0136 -0.0547 397 HIS B CB 3079 C CG . HIS B 68 ? 0.9112 0.8903 0.8925 -0.0169 -0.0140 -0.0541 397 HIS B CG 3080 N ND1 . HIS B 68 ? 0.8710 0.8538 0.8492 -0.0172 -0.0137 -0.0541 397 HIS B ND1 3081 C CD2 . HIS B 68 ? 0.8061 0.7849 0.7921 -0.0152 -0.0146 -0.0534 397 HIS B CD2 3082 C CE1 . HIS B 68 ? 0.8324 0.8169 0.8131 -0.0158 -0.0142 -0.0535 397 HIS B CE1 3083 N NE2 . HIS B 68 ? 0.7901 0.7725 0.7757 -0.0146 -0.0148 -0.0530 397 HIS B NE2 3084 N N . GLU B 69 ? 0.7659 0.7321 0.7458 -0.0197 -0.0171 -0.0514 398 GLU B N 3085 C CA . GLU B 69 ? 0.7351 0.6980 0.7124 -0.0213 -0.0179 -0.0507 398 GLU B CA 3086 C C . GLU B 69 ? 0.7676 0.7319 0.7395 -0.0229 -0.0190 -0.0494 398 GLU B C 3087 O O . GLU B 69 ? 0.7267 0.6932 0.6977 -0.0225 -0.0201 -0.0479 398 GLU B O 3088 C CB . GLU B 69 ? 0.6924 0.6511 0.6729 -0.0206 -0.0199 -0.0487 398 GLU B CB 3089 C CG . GLU B 69 ? 0.8297 0.7863 0.8152 -0.0191 -0.0189 -0.0500 398 GLU B CG 3090 C CD . GLU B 69 ? 1.0558 1.0079 1.0440 -0.0185 -0.0207 -0.0482 398 GLU B CD 3091 O OE1 . GLU B 69 ? 0.9646 0.9158 0.9516 -0.0190 -0.0230 -0.0457 398 GLU B OE1 3092 O OE2 . GLU B 69 ? 1.2027 1.1523 1.1943 -0.0175 -0.0200 -0.0492 398 GLU B OE2 3093 N N . PHE B 70 ? 0.8793 0.8424 0.8474 -0.0247 -0.0187 -0.0499 399 PHE B N 3094 C CA . PHE B 70 ? 0.7208 0.6853 0.6835 -0.0263 -0.0196 -0.0488 399 PHE B CA 3095 C C . PHE B 70 ? 0.7416 0.7024 0.7025 -0.0278 -0.0213 -0.0473 399 PHE B C 3096 O O . PHE B 70 ? 0.9716 0.9294 0.9333 -0.0283 -0.0207 -0.0483 399 PHE B O 3097 C CB . PHE B 70 ? 0.5930 0.5609 0.5520 -0.0274 -0.0174 -0.0510 399 PHE B CB 3098 C CG . PHE B 70 ? 0.7081 0.6796 0.6687 -0.0260 -0.0156 -0.0526 399 PHE B CG 3099 C CD1 . PHE B 70 ? 0.7568 0.7316 0.7157 -0.0255 -0.0161 -0.0517 399 PHE B CD1 3100 C CD2 . PHE B 70 ? 0.7638 0.7354 0.7275 -0.0254 -0.0134 -0.0550 399 PHE B CD2 3101 C CE1 . PHE B 70 ? 0.6989 0.6771 0.6592 -0.0244 -0.0145 -0.0532 399 PHE B CE1 3102 C CE2 . PHE B 70 ? 0.7023 0.6775 0.6676 -0.0242 -0.0119 -0.0565 399 PHE B CE2 3103 C CZ . PHE B 70 ? 0.6134 0.5918 0.5769 -0.0238 -0.0124 -0.0556 399 PHE B CZ 3104 N N . SER B 71 ? 0.6271 0.5880 0.5855 -0.0284 -0.0234 -0.0449 400 SER B N 3105 C CA . SER B 71 ? 0.7238 0.6811 0.6809 -0.0297 -0.0254 -0.0432 400 SER B CA 3106 C C . SER B 71 ? 0.8098 0.7668 0.7622 -0.0319 -0.0248 -0.0441 400 SER B C 3107 O O . SER B 71 ? 0.7554 0.7148 0.7058 -0.0324 -0.0226 -0.0463 400 SER B O 3108 C CB . SER B 71 ? 0.7924 0.7499 0.7485 -0.0296 -0.0280 -0.0403 400 SER B CB 3109 O OG . SER B 71 ? 0.8077 0.7688 0.7590 -0.0303 -0.0279 -0.0400 400 SER B OG 3110 N N . ASN B 72 ? 0.8438 0.7981 0.7944 -0.0332 -0.0267 -0.0424 401 ASN B N 3111 C CA . ASN B 72 ? 0.7950 0.7489 0.7410 -0.0354 -0.0265 -0.0429 401 ASN B CA 3112 C C . ASN B 72 ? 0.8974 0.8556 0.8381 -0.0364 -0.0261 -0.0429 401 ASN B C 3113 O O . ASN B 72 ? 0.9630 0.9224 0.9000 -0.0379 -0.0248 -0.0443 401 ASN B O 3114 C CB . ASN B 72 ? 0.8248 0.7747 0.7703 -0.0365 -0.0289 -0.0409 401 ASN B CB 3115 C CG . ASN B 72 ? 1.0904 1.0360 1.0386 -0.0367 -0.0285 -0.0418 401 ASN B CG 3116 O OD1 . ASN B 72 ? 1.1438 1.0893 1.0936 -0.0362 -0.0263 -0.0441 401 ASN B OD1 3117 N ND2 . ASN B 72 ? 1.0673 1.0091 1.0158 -0.0374 -0.0306 -0.0401 401 ASN B ND2 3118 N N . LEU B 73 ? 0.8518 0.8121 0.7921 -0.0355 -0.0273 -0.0413 402 LEU B N 3119 C CA . LEU B 73 ? 0.7199 0.6842 0.6553 -0.0362 -0.0271 -0.0412 402 LEU B CA 3120 C C . LEU B 73 ? 0.7322 0.7003 0.6682 -0.0349 -0.0250 -0.0428 402 LEU B C 3121 O O . LEU B 73 ? 0.9390 0.9106 0.8717 -0.0349 -0.0249 -0.0426 402 LEU B O 3122 C CB . LEU B 73 ? 0.7284 0.6929 0.6622 -0.0362 -0.0297 -0.0383 402 LEU B CB 3123 C CG . LEU B 73 ? 0.7057 0.6672 0.6380 -0.0377 -0.0319 -0.0365 402 LEU B CG 3124 C CD1 . LEU B 73 ? 0.7502 0.7126 0.6801 -0.0378 -0.0342 -0.0339 402 LEU B CD1 3125 C CD2 . LEU B 73 ? 0.8850 0.8466 0.8133 -0.0398 -0.0309 -0.0378 402 LEU B CD2 3126 N N . GLU B 74 ? 0.7608 0.7282 0.7011 -0.0338 -0.0234 -0.0446 403 GLU B N 3127 C CA . GLU B 74 ? 0.8352 0.8061 0.7764 -0.0326 -0.0213 -0.0464 403 GLU B CA 3128 C C . GLU B 74 ? 0.7723 0.7440 0.7131 -0.0333 -0.0186 -0.0493 403 GLU B C 3129 O O . GLU B 74 ? 0.6524 0.6256 0.5958 -0.0321 -0.0168 -0.0511 403 GLU B O 3130 C CB . GLU B 74 ? 0.8568 0.8269 0.8033 -0.0305 -0.0217 -0.0460 403 GLU B CB 3131 C CG . GLU B 74 ? 0.8398 0.8105 0.7863 -0.0297 -0.0239 -0.0434 403 GLU B CG 3132 C CD . GLU B 74 ? 0.9512 0.9208 0.9032 -0.0278 -0.0245 -0.0428 403 GLU B CD 3133 O OE1 . GLU B 74 ? 0.9609 0.9292 0.9168 -0.0270 -0.0232 -0.0443 403 GLU B OE1 3134 O OE2 . GLU B 74 ? 0.9228 0.8928 0.8752 -0.0271 -0.0262 -0.0407 403 GLU B OE2 3135 N N . ARG B 75 ? 0.7102 0.6809 0.6476 -0.0352 -0.0184 -0.0496 404 ARG B N 3136 C CA . ARG B 75 ? 0.7863 0.7574 0.7229 -0.0361 -0.0160 -0.0522 404 ARG B CA 3137 C C . ARG B 75 ? 0.8078 0.7835 0.7430 -0.0357 -0.0136 -0.0541 404 ARG B C 3138 O O . ARG B 75 ? 0.7757 0.7520 0.7136 -0.0351 -0.0115 -0.0563 404 ARG B O 3139 C CB . ARG B 75 ? 0.7105 0.6804 0.6426 -0.0385 -0.0164 -0.0520 404 ARG B CB 3140 C CG . ARG B 75 ? 0.7120 0.6824 0.6426 -0.0397 -0.0138 -0.0545 404 ARG B CG 3141 C CD . ARG B 75 ? 0.8301 0.7991 0.7565 -0.0421 -0.0145 -0.0541 404 ARG B CD 3142 N NE . ARG B 75 ? 0.8160 0.7808 0.7443 -0.0429 -0.0140 -0.0551 404 ARG B NE 3143 C CZ . ARG B 75 ? 0.9154 0.8756 0.8458 -0.0428 -0.0159 -0.0537 404 ARG B CZ 3144 N NH1 . ARG B 75 ? 0.8699 0.8291 0.8009 -0.0422 -0.0184 -0.0512 404 ARG B NH1 3145 N NH2 . ARG B 75 ? 1.0048 0.9612 0.9366 -0.0434 -0.0152 -0.0548 404 ARG B NH2 3146 N N . ARG B 76 ? 0.7676 0.7467 0.6986 -0.0361 -0.0140 -0.0533 405 ARG B N 3147 C CA . ARG B 76 ? 0.7821 0.7658 0.7110 -0.0358 -0.0120 -0.0549 405 ARG B CA 3148 C C . ARG B 76 ? 0.8387 0.8240 0.7719 -0.0338 -0.0109 -0.0560 405 ARG B C 3149 O O . ARG B 76 ? 0.8531 0.8403 0.7869 -0.0337 -0.0085 -0.0583 405 ARG B O 3150 C CB . ARG B 76 ? 0.7534 0.7400 0.6772 -0.0362 -0.0130 -0.0534 405 ARG B CB 3151 C CG . ARG B 76 ? 0.7616 0.7485 0.6802 -0.0384 -0.0132 -0.0531 405 ARG B CG 3152 C CD . ARG B 76 ? 0.7858 0.7754 0.6997 -0.0385 -0.0145 -0.0514 405 ARG B CD 3153 N NE . ARG B 76 ? 0.7292 0.7166 0.6445 -0.0377 -0.0172 -0.0488 405 ARG B NE 3154 C CZ . ARG B 76 ? 0.7307 0.7200 0.6444 -0.0367 -0.0183 -0.0474 405 ARG B CZ 3155 N NH1 . ARG B 76 ? 0.7867 0.7801 0.6973 -0.0364 -0.0169 -0.0483 405 ARG B NH1 3156 N NH2 . ARG B 76 ? 0.8054 0.7925 0.7205 -0.0361 -0.0208 -0.0450 405 ARG B NH2 3157 N N . ILE B 77 ? 0.7574 0.7418 0.6932 -0.0323 -0.0126 -0.0543 406 ILE B N 3158 C CA . ILE B 77 ? 0.7896 0.7755 0.7293 -0.0304 -0.0118 -0.0551 406 ILE B CA 3159 C C . ILE B 77 ? 0.8268 0.8105 0.7718 -0.0297 -0.0106 -0.0568 406 ILE B C 3160 O O . ILE B 77 ? 0.7255 0.7112 0.6730 -0.0287 -0.0088 -0.0585 406 ILE B O 3161 C CB . ILE B 77 ? 0.9055 0.8911 0.8465 -0.0291 -0.0140 -0.0528 406 ILE B CB 3162 C CG1 . ILE B 77 ? 0.9819 0.9631 0.9256 -0.0290 -0.0163 -0.0507 406 ILE B CG1 3163 C CG2 . ILE B 77 ? 0.9756 0.9637 0.9113 -0.0296 -0.0149 -0.0514 406 ILE B CG2 3164 C CD1 . ILE B 77 ? 0.9603 0.9412 0.9047 -0.0280 -0.0186 -0.0482 406 ILE B CD1 3165 N N . GLY B 78 ? 0.6889 0.6685 0.6355 -0.0303 -0.0115 -0.0562 407 GLY B N 3166 C CA . GLY B 78 ? 0.6244 0.6016 0.5755 -0.0297 -0.0103 -0.0577 407 GLY B CA 3167 C C . GLY B 78 ? 0.7387 0.7176 0.6884 -0.0306 -0.0076 -0.0605 407 GLY B C 3168 O O . GLY B 78 ? 0.6802 0.6600 0.6333 -0.0296 -0.0058 -0.0625 407 GLY B O 3169 N N . ASN B 79 ? 0.9633 0.9429 0.9082 -0.0325 -0.0072 -0.0607 408 ASN B N 3170 C CA . ASN B 79 ? 0.9196 0.9012 0.8626 -0.0336 -0.0045 -0.0633 408 ASN B CA 3171 C C . ASN B 79 ? 0.8853 0.8717 0.8279 -0.0329 -0.0027 -0.0647 408 ASN B C 3172 O O . ASN B 79 ? 0.8723 0.8602 0.8158 -0.0329 -0.0003 -0.0671 408 ASN B O 3173 C CB . ASN B 79 ? 0.8139 0.7954 0.7513 -0.0360 -0.0047 -0.0629 408 ASN B CB 3174 C CG . ASN B 79 ? 1.0965 1.0805 1.0314 -0.0373 -0.0020 -0.0654 408 ASN B CG 3175 O OD1 . ASN B 79 ? 1.2088 1.1968 1.1399 -0.0379 -0.0011 -0.0657 408 ASN B OD1 3176 N ND2 . ASN B 79 ? 1.1517 1.1333 1.0889 -0.0376 -0.0005 -0.0671 408 ASN B ND2 3177 N N . LEU B 80 ? 0.9122 0.9008 0.8534 -0.0321 -0.0040 -0.0632 409 LEU B N 3178 C CA . LEU B 80 ? 0.9686 0.9615 0.9095 -0.0311 -0.0026 -0.0643 409 LEU B CA 3179 C C . LEU B 80 ? 0.9398 0.9326 0.8865 -0.0294 -0.0016 -0.0657 409 LEU B C 3180 O O . LEU B 80 ? 0.9297 0.9251 0.8772 -0.0292 0.0007 -0.0679 409 LEU B O 3181 C CB . LEU B 80 ? 0.9738 0.9683 0.9124 -0.0305 -0.0045 -0.0621 409 LEU B CB 3182 C CG . LEU B 80 ? 0.9170 0.9162 0.8526 -0.0302 -0.0034 -0.0628 409 LEU B CG 3183 C CD1 . LEU B 80 ? 0.7878 0.7875 0.7199 -0.0301 -0.0056 -0.0602 409 LEU B CD1 3184 C CD2 . LEU B 80 ? 0.8798 0.8809 0.8194 -0.0286 -0.0022 -0.0641 409 LEU B CD2 3185 N N . ASN B 81 ? 0.7406 0.7305 0.6913 -0.0282 -0.0033 -0.0642 410 ASN B N 3186 C CA . ASN B 81 ? 0.6691 0.6587 0.6254 -0.0265 -0.0026 -0.0653 410 ASN B CA 3187 C C . ASN B 81 ? 0.7732 0.7616 0.7317 -0.0268 -0.0005 -0.0677 410 ASN B C 3188 O O . ASN B 81 ? 0.7653 0.7559 0.7265 -0.0260 0.0014 -0.0697 410 ASN B O 3189 C CB . ASN B 81 ? 0.7072 0.6936 0.6670 -0.0253 -0.0050 -0.0631 410 ASN B CB 3190 C CG . ASN B 81 ? 0.7871 0.7733 0.7527 -0.0234 -0.0044 -0.0640 410 ASN B CG 3191 O OD1 . ASN B 81 ? 0.8725 0.8618 0.8393 -0.0224 -0.0036 -0.0648 410 ASN B OD1 3192 N ND2 . ASN B 81 ? 0.8334 0.8157 0.8025 -0.0230 -0.0048 -0.0639 410 ASN B ND2 3193 N N . LYS B 82 ? 0.7349 0.7200 0.6924 -0.0281 -0.0007 -0.0676 411 LYS B N 3194 C CA . LYS B 82 ? 0.8085 0.7921 0.7675 -0.0286 0.0013 -0.0699 411 LYS B CA 3195 C C . LYS B 82 ? 0.8590 0.8466 0.8157 -0.0295 0.0039 -0.0722 411 LYS B C 3196 O O . LYS B 82 ? 0.8827 0.8713 0.8423 -0.0288 0.0059 -0.0744 411 LYS B O 3197 C CB . LYS B 82 ? 0.8540 0.8335 0.8112 -0.0302 0.0005 -0.0692 411 LYS B CB 3198 C CG . LYS B 82 ? 0.9097 0.8870 0.8684 -0.0307 0.0025 -0.0715 411 LYS B CG 3199 C CD . LYS B 82 ? 1.1913 1.1646 1.1474 -0.0325 0.0017 -0.0708 411 LYS B CD 3200 C CE . LYS B 82 ? 1.4215 1.3931 1.3780 -0.0334 0.0039 -0.0732 411 LYS B CE 3201 N NZ . LYS B 82 ? 1.4451 1.4142 1.4072 -0.0316 0.0045 -0.0742 411 LYS B NZ 3202 N N . ARG B 83 ? 0.8639 0.8539 0.8153 -0.0309 0.0039 -0.0718 412 ARG B N 3203 C CA . ARG B 83 ? 0.8451 0.8391 0.7937 -0.0319 0.0064 -0.0738 412 ARG B CA 3204 C C . ARG B 83 ? 0.9065 0.9042 0.8578 -0.0303 0.0076 -0.0751 412 ARG B C 3205 O O . ARG B 83 ? 0.9366 0.9365 0.8885 -0.0305 0.0101 -0.0775 412 ARG B O 3206 C CB . ARG B 83 ? 0.8326 0.8287 0.7751 -0.0334 0.0059 -0.0728 412 ARG B CB 3207 C CG . ARG B 83 ? 0.9911 0.9854 0.9301 -0.0356 0.0063 -0.0731 412 ARG B CG 3208 C CD . ARG B 83 ? 0.7728 0.7677 0.7064 -0.0369 0.0047 -0.0711 412 ARG B CD 3209 N NE . ARG B 83 ? 0.8372 0.8369 0.7674 -0.0368 0.0052 -0.0711 412 ARG B NE 3210 C CZ . ARG B 83 ? 0.9572 0.9579 0.8856 -0.0361 0.0034 -0.0690 412 ARG B CZ 3211 N NH1 . ARG B 83 ? 0.8703 0.8677 0.8000 -0.0356 0.0008 -0.0668 412 ARG B NH1 3212 N NH2 . ARG B 83 ? 0.9804 0.9854 0.9055 -0.0360 0.0040 -0.0692 412 ARG B NH2 3213 N N . MET B 84 ? 0.8857 0.8840 0.8384 -0.0288 0.0060 -0.0735 413 MET B N 3214 C CA . MET B 84 ? 0.9303 0.9320 0.8855 -0.0273 0.0069 -0.0746 413 MET B CA 3215 C C . MET B 84 ? 0.9553 0.9559 0.9162 -0.0262 0.0081 -0.0763 413 MET B C 3216 O O . MET B 84 ? 0.9363 0.9397 0.8984 -0.0260 0.0103 -0.0786 413 MET B O 3217 C CB . MET B 84 ? 0.9724 0.9744 0.9279 -0.0260 0.0046 -0.0723 413 MET B CB 3218 C CG . MET B 84 ? 0.9675 0.9728 0.9254 -0.0245 0.0054 -0.0732 413 MET B CG 3219 S SD . MET B 84 ? 1.0297 1.0345 0.9894 -0.0229 0.0026 -0.0705 413 MET B SD 3220 C CE . MET B 84 ? 0.9009 0.9007 0.8656 -0.0221 0.0012 -0.0695 413 MET B CE 3221 N N . GLU B 85 ? 1.0367 1.0332 1.0010 -0.0254 0.0067 -0.0753 414 GLU B N 3222 C CA . GLU B 85 ? 1.0628 1.0580 1.0326 -0.0241 0.0077 -0.0767 414 GLU B CA 3223 C C . GLU B 85 ? 1.0487 1.0440 1.0184 -0.0252 0.0103 -0.0794 414 GLU B C 3224 O O . GLU B 85 ? 1.0772 1.0745 1.0497 -0.0244 0.0122 -0.0815 414 GLU B O 3225 C CB . GLU B 85 ? 1.0363 1.0267 1.0091 -0.0233 0.0057 -0.0750 414 GLU B CB 3226 C CG . GLU B 85 ? 1.1184 1.1088 1.0925 -0.0220 0.0032 -0.0725 414 GLU B CG 3227 C CD . GLU B 85 ? 1.1448 1.1305 1.1214 -0.0213 0.0012 -0.0707 414 GLU B CD 3228 O OE1 . GLU B 85 ? 1.2880 1.2703 1.2651 -0.0220 0.0016 -0.0713 414 GLU B OE1 3229 O OE2 . GLU B 85 ? 1.1017 1.0871 1.0797 -0.0202 -0.0008 -0.0686 414 GLU B OE2 3230 N N . ASP B 86 ? 0.8632 0.8564 0.8294 -0.0270 0.0104 -0.0793 415 ASP B N 3231 C CA . ASP B 86 ? 0.8818 0.8752 0.8471 -0.0283 0.0129 -0.0817 415 ASP B CA 3232 C C . ASP B 86 ? 0.9147 0.9132 0.8784 -0.0287 0.0150 -0.0835 415 ASP B C 3233 O O . ASP B 86 ? 0.8341 0.8338 0.8002 -0.0285 0.0172 -0.0859 415 ASP B O 3234 C CB . ASP B 86 ? 0.9965 0.9873 0.9573 -0.0305 0.0124 -0.0810 415 ASP B CB 3235 C CG . ASP B 86 ? 1.1097 1.0950 1.0723 -0.0303 0.0107 -0.0797 415 ASP B CG 3236 O OD1 . ASP B 86 ? 0.9857 0.9689 0.9533 -0.0286 0.0107 -0.0801 415 ASP B OD1 3237 O OD2 . ASP B 86 ? 1.2014 1.1845 1.1605 -0.0317 0.0095 -0.0783 415 ASP B OD2 3238 N N . GLY B 87 ? 0.8565 0.8580 0.8161 -0.0293 0.0145 -0.0825 416 GLY B N 3239 C CA . GLY B 87 ? 0.8754 0.8820 0.8331 -0.0296 0.0164 -0.0841 416 GLY B CA 3240 C C . GLY B 87 ? 0.8503 0.8592 0.8124 -0.0280 0.0176 -0.0857 416 GLY B C 3241 O O . GLY B 87 ? 0.9276 0.9383 0.8908 -0.0284 0.0201 -0.0881 416 GLY B O 3242 N N . PHE B 88 ? 0.8077 0.8167 0.7725 -0.0262 0.0160 -0.0844 417 PHE B N 3243 C CA . PHE B 88 ? 0.8683 0.8794 0.8377 -0.0246 0.0168 -0.0857 417 PHE B CA 3244 C C . PHE B 88 ? 0.8766 0.8859 0.8504 -0.0242 0.0184 -0.0877 417 PHE B C 3245 O O . PHE B 88 ? 0.8284 0.8404 0.8044 -0.0238 0.0204 -0.0899 417 PHE B O 3246 C CB . PHE B 88 ? 0.7778 0.7884 0.7496 -0.0228 0.0145 -0.0836 417 PHE B CB 3247 C CG . PHE B 88 ? 0.8599 0.8733 0.8280 -0.0228 0.0134 -0.0822 417 PHE B CG 3248 C CD1 . PHE B 88 ? 0.8219 0.8399 0.7888 -0.0229 0.0149 -0.0836 417 PHE B CD1 3249 C CD2 . PHE B 88 ? 0.8947 0.9062 0.8606 -0.0228 0.0109 -0.0795 417 PHE B CD2 3250 C CE1 . PHE B 88 ? 0.8373 0.8576 0.8005 -0.0228 0.0140 -0.0824 417 PHE B CE1 3251 C CE2 . PHE B 88 ? 0.8588 0.8728 0.8212 -0.0228 0.0099 -0.0782 417 PHE B CE2 3252 C CZ . PHE B 88 ? 0.8554 0.8737 0.8163 -0.0228 0.0115 -0.0796 417 PHE B CZ 3253 N N . LEU B 89 ? 0.7569 0.7616 0.7319 -0.0243 0.0175 -0.0869 418 LEU B N 3254 C CA . LEU B 89 ? 0.7550 0.7574 0.7337 -0.0240 0.0188 -0.0887 418 LEU B CA 3255 C C . LEU B 89 ? 0.8515 0.8558 0.8284 -0.0255 0.0217 -0.0913 418 LEU B C 3256 O O . LEU B 89 ? 0.8594 0.8649 0.8396 -0.0249 0.0236 -0.0935 418 LEU B O 3257 C CB . LEU B 89 ? 0.7692 0.7661 0.7482 -0.0242 0.0174 -0.0873 418 LEU B CB 3258 C CG . LEU B 89 ? 0.7836 0.7772 0.7658 -0.0240 0.0187 -0.0890 418 LEU B CG 3259 C CD1 . LEU B 89 ? 0.8438 0.8388 0.8315 -0.0219 0.0194 -0.0903 418 LEU B CD1 3260 C CD2 . LEU B 89 ? 0.7688 0.7568 0.7511 -0.0240 0.0167 -0.0872 418 LEU B CD2 3261 N N . ASP B 90 ? 0.8729 0.8778 0.8446 -0.0275 0.0220 -0.0910 419 ASP B N 3262 C CA . ASP B 90 ? 0.9059 0.9129 0.8752 -0.0292 0.0246 -0.0932 419 ASP B CA 3263 C C . ASP B 90 ? 1.0422 1.0543 1.0125 -0.0287 0.0264 -0.0950 419 ASP B C 3264 O O . ASP B 90 ? 1.0490 1.0623 1.0213 -0.0289 0.0287 -0.0974 419 ASP B O 3265 C CB . ASP B 90 ? 1.0814 1.0885 1.0445 -0.0314 0.0244 -0.0923 419 ASP B CB 3266 C CG . ASP B 90 ? 1.2470 1.2493 1.2089 -0.0326 0.0237 -0.0917 419 ASP B CG 3267 O OD1 . ASP B 90 ? 1.2170 1.2163 1.1819 -0.0324 0.0246 -0.0929 419 ASP B OD1 3268 O OD2 . ASP B 90 ? 1.3116 1.3128 1.2691 -0.0339 0.0224 -0.0899 419 ASP B OD2 3269 N N . VAL B 91 ? 1.0362 1.0514 1.0052 -0.0280 0.0254 -0.0939 420 VAL B N 3270 C CA . VAL B 91 ? 1.0534 1.0736 1.0231 -0.0276 0.0271 -0.0955 420 VAL B CA 3271 C C . VAL B 91 ? 1.0838 1.1045 1.0596 -0.0259 0.0278 -0.0970 420 VAL B C 3272 O O . VAL B 91 ? 1.1640 1.1878 1.1411 -0.0260 0.0300 -0.0993 420 VAL B O 3273 C CB . VAL B 91 ? 1.0179 1.0414 0.9844 -0.0273 0.0259 -0.0941 420 VAL B CB 3274 C CG1 . VAL B 91 ? 1.0994 1.1206 1.0620 -0.0279 0.0236 -0.0914 420 VAL B CG1 3275 C CG2 . VAL B 91 ? 1.0681 1.0934 1.0384 -0.0253 0.0251 -0.0938 420 VAL B CG2 3276 N N . TRP B 92 ? 0.9309 0.9485 0.9103 -0.0243 0.0259 -0.0957 421 TRP B N 3277 C CA . TRP B 92 ? 0.9712 0.9894 0.9563 -0.0226 0.0266 -0.0971 421 TRP B CA 3278 C C . TRP B 92 ? 0.9819 0.9983 0.9693 -0.0230 0.0287 -0.0993 421 TRP B C 3279 O O . TRP B 92 ? 0.9360 0.9547 0.9267 -0.0224 0.0304 -0.1014 421 TRP B O 3280 C CB . TRP B 92 ? 0.9328 0.9488 0.9213 -0.0207 0.0241 -0.0951 421 TRP B CB 3281 C CG . TRP B 92 ? 0.9438 0.9626 0.9312 -0.0199 0.0226 -0.0935 421 TRP B CG 3282 C CD1 . TRP B 92 ? 0.9500 0.9673 0.9352 -0.0197 0.0201 -0.0908 421 TRP B CD1 3283 C CD2 . TRP B 92 ? 0.9234 0.9470 0.9114 -0.0194 0.0236 -0.0946 421 TRP B CD2 3284 N NE1 . TRP B 92 ? 0.9193 0.9400 0.9038 -0.0191 0.0195 -0.0901 421 TRP B NE1 3285 C CE2 . TRP B 92 ? 0.9305 0.9550 0.9166 -0.0189 0.0215 -0.0925 421 TRP B CE2 3286 C CE3 . TRP B 92 ? 0.9211 0.9482 0.9111 -0.0194 0.0259 -0.0973 421 TRP B CE3 3287 C CZ2 . TRP B 92 ? 0.9323 0.9609 0.9182 -0.0183 0.0217 -0.0928 421 TRP B CZ2 3288 C CZ3 . TRP B 92 ? 0.8878 0.9191 0.8777 -0.0188 0.0261 -0.0976 421 TRP B CZ3 3289 C CH2 . TRP B 92 ? 0.9381 0.9701 0.9259 -0.0183 0.0240 -0.0954 421 TRP B CH2 3290 N N . THR B 93 ? 0.9121 0.9244 0.8979 -0.0241 0.0284 -0.0988 422 THR B N 3291 C CA . THR B 93 ? 0.9057 0.9160 0.8927 -0.0248 0.0304 -0.1009 422 THR B CA 3292 C C . THR B 93 ? 1.0517 1.0660 1.0370 -0.0263 0.0332 -0.1033 422 THR B C 3293 O O . THR B 93 ? 1.1016 1.1171 1.0901 -0.0259 0.0352 -0.1056 422 THR B O 3294 C CB . THR B 93 ? 0.9077 0.9130 0.8920 -0.0262 0.0297 -0.0999 422 THR B CB 3295 O OG1 . THR B 93 ? 0.9816 0.9832 0.9677 -0.0248 0.0271 -0.0976 422 THR B OG1 3296 C CG2 . THR B 93 ? 0.9494 0.9523 0.9350 -0.0268 0.0317 -0.1020 422 THR B CG2 3297 N N . TYR B 94 ? 1.0020 1.0185 0.9821 -0.0279 0.0334 -0.1028 423 TYR B N 3298 C CA . TYR B 94 ? 0.9638 0.9846 0.9418 -0.0293 0.0359 -0.1048 423 TYR B CA 3299 C C . TYR B 94 ? 0.9860 1.0111 0.9674 -0.0280 0.0371 -0.1064 423 TYR B C 3300 O O . TYR B 94 ? 1.0243 1.0510 1.0078 -0.0283 0.0394 -0.1088 423 TYR B O 3301 C CB . TYR B 94 ? 1.0459 1.0688 1.0179 -0.0308 0.0355 -0.1036 423 TYR B CB 3302 C CG . TYR B 94 ? 1.1166 1.1450 1.0867 -0.0316 0.0377 -0.1053 423 TYR B CG 3303 C CD1 . TYR B 94 ? 1.0781 1.1077 1.0463 -0.0335 0.0402 -0.1072 423 TYR B CD1 3304 C CD2 . TYR B 94 ? 1.0564 1.0886 1.0264 -0.0306 0.0372 -0.1049 423 TYR B CD2 3305 C CE1 . TYR B 94 ? 1.1244 1.1591 1.0909 -0.0342 0.0422 -0.1087 423 TYR B CE1 3306 C CE2 . TYR B 94 ? 1.1420 1.1792 1.1104 -0.0313 0.0391 -0.1064 423 TYR B CE2 3307 C CZ . TYR B 94 ? 1.1961 1.2346 1.1628 -0.0331 0.0417 -0.1083 423 TYR B CZ 3308 O OH . TYR B 94 ? 1.1929 1.2365 1.1579 -0.0338 0.0436 -0.1098 423 TYR B OH 3309 N N . ASN B 95 ? 1.0179 1.0448 1.0000 -0.0266 0.0354 -0.1050 424 ASN B N 3310 C CA . ASN B 95 ? 1.0854 1.1165 1.0705 -0.0254 0.0362 -0.1063 424 ASN B CA 3311 C C . ASN B 95 ? 1.1017 1.1321 1.0926 -0.0242 0.0373 -0.1081 424 ASN B C 3312 O O . ASN B 95 ? 1.1625 1.1961 1.1551 -0.0244 0.0394 -0.1104 424 ASN B O 3313 C CB . ASN B 95 ? 1.0279 1.0601 1.0134 -0.0239 0.0339 -0.1042 424 ASN B CB 3314 C CG . ASN B 95 ? 1.0666 1.1009 1.0465 -0.0249 0.0332 -0.1029 424 ASN B CG 3315 O OD1 . ASN B 95 ? 1.0656 1.1028 1.0422 -0.0263 0.0349 -0.1041 424 ASN B OD1 3316 N ND2 . ASN B 95 ? 1.0447 1.0776 1.0235 -0.0241 0.0306 -0.1003 424 ASN B ND2 3317 N N . ALA B 96 ? 0.9357 0.9617 0.9293 -0.0231 0.0359 -0.1071 425 ALA B N 3318 C CA . ALA B 96 ? 1.0071 1.0317 1.0061 -0.0219 0.0367 -0.1086 425 ALA B CA 3319 C C . ALA B 96 ? 1.0969 1.1216 1.0958 -0.0232 0.0395 -0.1112 425 ALA B C 3320 O O . ALA B 96 ? 1.1426 1.1705 1.1441 -0.0229 0.0414 -0.1134 425 ALA B O 3321 C CB . ALA B 96 ? 1.0791 1.0986 1.0801 -0.0207 0.0347 -0.1069 425 ALA B CB 3322 N N . GLU B 97 ? 1.1666 1.1879 1.1625 -0.0248 0.0398 -0.1109 426 GLU B N 3323 C CA . GLU B 97 ? 1.1755 1.1960 1.1712 -0.0262 0.0423 -0.1133 426 GLU B CA 3324 C C . GLU B 97 ? 1.3001 1.3259 1.2944 -0.0274 0.0448 -0.1153 426 GLU B C 3325 O O . GLU B 97 ? 1.4096 1.4369 1.4067 -0.0274 0.0470 -0.1177 426 GLU B O 3326 C CB . GLU B 97 ? 1.2306 1.2466 1.2224 -0.0279 0.0420 -0.1123 426 GLU B CB 3327 C CG . GLU B 97 ? 1.2147 1.2252 1.2082 -0.0266 0.0397 -0.1105 426 GLU B CG 3328 C CD . GLU B 97 ? 1.2731 1.2791 1.2628 -0.0283 0.0392 -0.1096 426 GLU B CD 3329 O OE1 . GLU B 97 ? 1.3454 1.3528 1.3302 -0.0305 0.0400 -0.1096 426 GLU B OE1 3330 O OE2 . GLU B 97 ? 1.2609 1.2620 1.2524 -0.0275 0.0380 -0.1088 426 GLU B OE2 3331 N N . LEU B 98 ? 1.2531 1.2818 1.2431 -0.0284 0.0444 -0.1144 427 LEU B N 3332 C CA . LEU B 98 ? 1.2168 1.2508 1.2050 -0.0296 0.0466 -0.1160 427 LEU B CA 3333 C C . LEU B 98 ? 1.2275 1.2654 1.2202 -0.0281 0.0474 -0.1176 427 LEU B C 3334 O O . LEU B 98 ? 1.2625 1.3032 1.2565 -0.0288 0.0499 -0.1200 427 LEU B O 3335 C CB . LEU B 98 ? 1.2392 1.2755 1.2222 -0.0305 0.0456 -0.1144 427 LEU B CB 3336 C CG . LEU B 98 ? 1.3447 1.3856 1.3240 -0.0323 0.0478 -0.1157 427 LEU B CG 3337 C CD1 . LEU B 98 ? 1.3701 1.4161 1.3511 -0.0313 0.0483 -0.1166 427 LEU B CD1 3338 C CD2 . LEU B 98 ? 1.3198 1.3603 1.2992 -0.0339 0.0505 -0.1180 427 LEU B CD2 3339 N N . LEU B 99 ? 1.1154 1.1536 1.1104 -0.0262 0.0454 -0.1162 428 LEU B N 3340 C CA . LEU B 99 ? 1.2291 1.2710 1.2283 -0.0247 0.0458 -0.1174 428 LEU B CA 3341 C C . LEU B 99 ? 1.3338 1.3746 1.3379 -0.0241 0.0474 -0.1196 428 LEU B C 3342 O O . LEU B 99 ? 1.3777 1.4223 1.3842 -0.0240 0.0493 -0.1217 428 LEU B O 3343 C CB . LEU B 99 ? 1.1350 1.1765 1.1359 -0.0228 0.0431 -0.1153 428 LEU B CB 3344 C CG . LEU B 99 ? 1.1867 1.2326 1.1913 -0.0214 0.0434 -0.1163 428 LEU B CG 3345 C CD1 . LEU B 99 ? 1.2773 1.3281 1.2786 -0.0225 0.0446 -0.1172 428 LEU B CD1 3346 C CD2 . LEU B 99 ? 1.1180 1.1628 1.1245 -0.0195 0.0407 -0.1142 428 LEU B CD2 3347 N N . VAL B 100 ? 1.1973 1.2331 1.2030 -0.0236 0.0466 -0.1190 429 VAL B N 3348 C CA . VAL B 100 ? 1.1253 1.1595 1.1353 -0.0229 0.0481 -0.1209 429 VAL B CA 3349 C C . VAL B 100 ? 1.2101 1.2460 1.2189 -0.0248 0.0511 -0.1235 429 VAL B C 3350 O O . VAL B 100 ? 1.3094 1.3482 1.3215 -0.0244 0.0529 -0.1257 429 VAL B O 3351 C CB . VAL B 100 ? 1.2291 1.2571 1.2400 -0.0222 0.0468 -0.1198 429 VAL B CB 3352 C CG1 . VAL B 100 ? 1.3647 1.3905 1.3783 -0.0223 0.0488 -0.1220 429 VAL B CG1 3353 C CG2 . VAL B 100 ? 1.2371 1.2639 1.2513 -0.0198 0.0442 -0.1179 429 VAL B CG2 3354 N N . LEU B 101 ? 1.2533 1.2877 1.2573 -0.0269 0.0517 -0.1232 430 LEU B N 3355 C CA . LEU B 101 ? 1.3302 1.3660 1.3327 -0.0289 0.0546 -0.1255 430 LEU B CA 3356 C C . LEU B 101 ? 1.3717 1.4138 1.3746 -0.0293 0.0564 -0.1272 430 LEU B C 3357 O O . LEU B 101 ? 1.4353 1.4793 1.4410 -0.0294 0.0586 -0.1296 430 LEU B O 3358 C CB . LEU B 101 ? 1.2289 1.2625 1.2255 -0.0312 0.0547 -0.1245 430 LEU B CB 3359 C CG . LEU B 101 ? 1.2526 1.2799 1.2482 -0.0312 0.0530 -0.1229 430 LEU B CG 3360 C CD1 . LEU B 101 ? 1.2930 1.3187 1.2828 -0.0337 0.0535 -0.1223 430 LEU B CD1 3361 C CD2 . LEU B 101 ? 1.4113 1.4349 1.4112 -0.0302 0.0537 -0.1242 430 LEU B CD2 3362 N N . LEU B 102 ? 1.5174 1.5626 1.5174 -0.0294 0.0554 -0.1258 431 LEU B N 3363 C CA . LEU B 102 ? 1.5614 1.6126 1.5613 -0.0297 0.0567 -0.1271 431 LEU B CA 3364 C C . LEU B 102 ? 1.6327 1.6863 1.6384 -0.0280 0.0572 -0.1287 431 LEU B C 3365 O O . LEU B 102 ? 1.7009 1.7576 1.7084 -0.0286 0.0596 -0.1311 431 LEU B O 3366 C CB . LEU B 102 ? 1.5512 1.6043 1.5475 -0.0295 0.0549 -0.1250 431 LEU B CB 3367 C CG . LEU B 102 ? 1.6360 1.6950 1.6320 -0.0295 0.0557 -0.1259 431 LEU B CG 3368 C CD1 . LEU B 102 ? 1.6632 1.7255 1.6566 -0.0316 0.0586 -0.1278 431 LEU B CD1 3369 C CD2 . LEU B 102 ? 1.5965 1.6565 1.5892 -0.0290 0.0535 -0.1235 431 LEU B CD2 3370 N N . GLU B 103 ? 1.4233 1.4756 1.4320 -0.0259 0.0550 -0.1273 432 GLU B N 3371 C CA . GLU B 103 ? 1.4300 1.4847 1.4440 -0.0241 0.0551 -0.1285 432 GLU B CA 3372 C C . GLU B 103 ? 1.5205 1.5741 1.5388 -0.0239 0.0570 -0.1308 432 GLU B C 3373 O O . GLU B 103 ? 1.5825 1.6397 1.6043 -0.0233 0.0583 -0.1327 432 GLU B O 3374 C CB . GLU B 103 ? 1.4351 1.4883 1.4513 -0.0220 0.0522 -0.1264 432 GLU B CB 3375 C CG . GLU B 103 ? 1.5629 1.6187 1.5761 -0.0219 0.0507 -0.1247 432 GLU B CG 3376 C CD . GLU B 103 ? 1.7010 1.7625 1.7132 -0.0228 0.0524 -0.1263 432 GLU B CD 3377 O OE1 . GLU B 103 ? 1.7066 1.7711 1.7228 -0.0220 0.0534 -0.1281 432 GLU B OE1 3378 O OE2 . GLU B 103 ? 1.7787 1.8417 1.7860 -0.0243 0.0529 -0.1259 432 GLU B OE2 3379 N N . ASN B 104 ? 1.4269 1.4755 1.4446 -0.0243 0.0571 -0.1306 433 ASN B N 3380 C CA . ASN B 104 ? 1.4014 1.4486 1.4224 -0.0243 0.0590 -0.1328 433 ASN B CA 3381 C C . ASN B 104 ? 1.4900 1.5410 1.5101 -0.0261 0.0620 -0.1354 433 ASN B C 3382 O O . ASN B 104 ? 1.5331 1.5868 1.5572 -0.0255 0.0636 -0.1375 433 ASN B O 3383 C CB . ASN B 104 ? 1.3468 1.3877 1.3663 -0.0247 0.0586 -0.1321 433 ASN B CB 3384 C CG . ASN B 104 ? 1.4216 1.4585 1.4436 -0.0225 0.0560 -0.1301 433 ASN B CG 3385 O OD1 . ASN B 104 ? 1.3448 1.3835 1.3704 -0.0205 0.0548 -0.1297 433 ASN B OD1 3386 N ND2 . ASN B 104 ? 1.4580 1.4894 1.4780 -0.0229 0.0552 -0.1289 433 ASN B ND2 3387 N N . GLU B 105 ? 1.5445 1.5960 1.5594 -0.0283 0.0628 -0.1351 434 GLU B N 3388 C CA . GLU B 105 ? 1.5306 1.5861 1.5442 -0.0302 0.0657 -0.1373 434 GLU B CA 3389 C C . GLU B 105 ? 1.6234 1.6848 1.6396 -0.0295 0.0663 -0.1385 434 GLU B C 3390 O O . GLU B 105 ? 1.7134 1.7775 1.7326 -0.0298 0.0685 -0.1410 434 GLU B O 3391 C CB . GLU B 105 ? 1.4968 1.5528 1.5041 -0.0325 0.0661 -0.1364 434 GLU B CB 3392 C CG . GLU B 105 ? 1.6601 1.7206 1.6657 -0.0346 0.0690 -0.1385 434 GLU B CG 3393 C CD . GLU B 105 ? 1.7273 1.7890 1.7266 -0.0366 0.0692 -0.1373 434 GLU B CD 3394 O OE1 . GLU B 105 ? 1.7630 1.8215 1.7591 -0.0366 0.0671 -0.1350 434 GLU B OE1 3395 O OE2 . GLU B 105 ? 1.6846 1.7504 1.6820 -0.0382 0.0713 -0.1388 434 GLU B OE2 3396 N N . ARG B 106 ? 1.4470 1.5105 1.4623 -0.0286 0.0644 -0.1368 435 ARG B N 3397 C CA . ARG B 106 ? 1.5025 1.5715 1.5197 -0.0280 0.0648 -0.1378 435 ARG B CA 3398 C C . ARG B 106 ? 1.4882 1.5581 1.5117 -0.0261 0.0649 -0.1392 435 ARG B C 3399 O O . ARG B 106 ? 1.5093 1.5838 1.5351 -0.0261 0.0663 -0.1411 435 ARG B O 3400 C CB . ARG B 106 ? 1.4715 1.5421 1.4859 -0.0274 0.0626 -0.1356 435 ARG B CB 3401 C CG . ARG B 106 ? 1.4674 1.5380 1.4754 -0.0292 0.0627 -0.1344 435 ARG B CG 3402 C CD . ARG B 106 ? 1.4394 1.5110 1.4445 -0.0285 0.0604 -0.1321 435 ARG B CD 3403 N NE . ARG B 106 ? 1.5453 1.6223 1.5511 -0.0282 0.0609 -0.1330 435 ARG B NE 3404 C CZ . ARG B 106 ? 1.5728 1.6513 1.5822 -0.0264 0.0597 -0.1329 435 ARG B CZ 3405 N NH1 . ARG B 106 ? 1.4276 1.5028 1.4405 -0.0247 0.0579 -0.1320 435 ARG B NH1 3406 N NH2 . ARG B 106 ? 1.6154 1.6988 1.6250 -0.0263 0.0602 -0.1338 435 ARG B NH2 3407 N N . THR B 107 ? 1.4296 1.4952 1.4558 -0.0245 0.0633 -0.1383 436 THR B N 3408 C CA . THR B 107 ? 1.4796 1.5457 1.5119 -0.0225 0.0633 -0.1394 436 THR B CA 3409 C C . THR B 107 ? 1.5833 1.6500 1.6180 -0.0233 0.0661 -0.1423 436 THR B C 3410 O O . THR B 107 ? 1.6121 1.6825 1.6508 -0.0227 0.0672 -0.1441 436 THR B O 3411 C CB . THR B 107 ? 1.4676 1.5288 1.5020 -0.0206 0.0610 -0.1376 436 THR B CB 3412 O OG1 . THR B 107 ? 1.4172 1.4779 1.4494 -0.0199 0.0584 -0.1350 436 THR B OG1 3413 C CG2 . THR B 107 ? 1.5913 1.6534 1.6318 -0.0186 0.0610 -0.1388 436 THR B CG2 3414 N N . LEU B 108 ? 1.5565 1.6196 1.5889 -0.0248 0.0673 -0.1426 437 LEU B N 3415 C CA . LEU B 108 ? 1.5726 1.6361 1.6066 -0.0258 0.0701 -0.1453 437 LEU B CA 3416 C C . LEU B 108 ? 1.6189 1.6883 1.6523 -0.0273 0.0723 -0.1471 437 LEU B C 3417 O O . LEU B 108 ? 1.6570 1.7293 1.6943 -0.0271 0.0741 -0.1495 437 LEU B O 3418 C CB . LEU B 108 ? 1.4873 1.5459 1.5179 -0.0275 0.0710 -0.1451 437 LEU B CB 3419 C CG . LEU B 108 ? 1.4661 1.5184 1.4974 -0.0261 0.0690 -0.1435 437 LEU B CG 3420 C CD1 . LEU B 108 ? 1.6266 1.6743 1.6552 -0.0278 0.0704 -0.1440 437 LEU B CD1 3421 C CD2 . LEU B 108 ? 1.5794 1.6311 1.6166 -0.0235 0.0684 -0.1440 437 LEU B CD2 3422 N N . ASP B 109 ? 1.6003 1.6719 1.6290 -0.0288 0.0722 -0.1461 438 ASP B N 3423 C CA . ASP B 109 ? 1.6408 1.7182 1.6686 -0.0301 0.0741 -0.1477 438 ASP B CA 3424 C C . ASP B 109 ? 1.6878 1.7696 1.7200 -0.0284 0.0737 -0.1486 438 ASP B C 3425 O O . ASP B 109 ? 1.7453 1.8313 1.7796 -0.0291 0.0757 -0.1508 438 ASP B O 3426 C CB . ASP B 109 ? 1.6721 1.7510 1.6939 -0.0316 0.0737 -0.1462 438 ASP B CB 3427 C CG . ASP B 109 ? 1.6775 1.7530 1.6948 -0.0336 0.0746 -0.1458 438 ASP B CG 3428 O OD1 . ASP B 109 ? 1.5625 1.6355 1.5811 -0.0343 0.0761 -0.1471 438 ASP B OD1 3429 O OD2 . ASP B 109 ? 1.6851 1.7605 1.6974 -0.0345 0.0737 -0.1440 438 ASP B OD2 3430 N N . LEU B 110 ? 1.3917 1.4725 1.4254 -0.0264 0.0710 -0.1468 439 LEU B N 3431 C CA . LEU B 110 ? 1.3603 1.4448 1.3983 -0.0247 0.0703 -0.1473 439 LEU B CA 3432 C C . LEU B 110 ? 1.4384 1.5234 1.4820 -0.0239 0.0717 -0.1497 439 LEU B C 3433 O O . LEU B 110 ? 1.4652 1.5550 1.5115 -0.0239 0.0730 -0.1515 439 LEU B O 3434 C CB . LEU B 110 ? 1.2937 1.3763 1.3323 -0.0227 0.0671 -0.1448 439 LEU B CB 3435 C CG . LEU B 110 ? 1.1560 1.2421 1.1991 -0.0209 0.0662 -0.1452 439 LEU B CG 3436 C CD1 . LEU B 110 ? 1.1584 1.2501 1.1998 -0.0218 0.0666 -0.1458 439 LEU B CD1 3437 C CD2 . LEU B 110 ? 1.1226 1.2059 1.1668 -0.0189 0.0631 -0.1428 439 LEU B CD2 3438 N N . HIS B 111 ? 1.5840 1.6642 1.6294 -0.0231 0.0715 -0.1495 440 HIS B N 3439 C CA . HIS B 111 ? 1.6200 1.7003 1.6706 -0.0222 0.0729 -0.1517 440 HIS B CA 3440 C C . HIS B 111 ? 1.6678 1.7512 1.7185 -0.0242 0.0761 -0.1544 440 HIS B C 3441 O O . HIS B 111 ? 1.7447 1.8320 1.7994 -0.0238 0.0773 -0.1565 440 HIS B O 3442 C CB . HIS B 111 ? 1.6070 1.6811 1.6587 -0.0213 0.0723 -0.1511 440 HIS B CB 3443 C CG . HIS B 111 ? 1.6292 1.7006 1.6824 -0.0190 0.0694 -0.1488 440 HIS B CG 3444 N ND1 . HIS B 111 ? 1.7135 1.7874 1.7712 -0.0169 0.0682 -0.1489 440 HIS B ND1 3445 C CD2 . HIS B 111 ? 1.5888 1.6553 1.6397 -0.0185 0.0674 -0.1465 440 HIS B CD2 3446 C CE1 . HIS B 111 ? 1.6915 1.7622 1.7495 -0.0152 0.0656 -0.1465 440 HIS B CE1 3447 N NE2 . HIS B 111 ? 1.6542 1.7203 1.7081 -0.0162 0.0651 -0.1451 440 HIS B NE2 3448 N N . ASP B 112 ? 1.6005 1.6823 1.6466 -0.0264 0.0774 -0.1544 441 ASP B N 3449 C CA . ASP B 112 ? 1.6795 1.7641 1.7248 -0.0285 0.0804 -0.1567 441 ASP B CA 3450 C C . ASP B 112 ? 1.6792 1.7706 1.7256 -0.0289 0.0812 -0.1579 441 ASP B C 3451 O O . ASP B 112 ? 1.7079 1.8026 1.7576 -0.0292 0.0832 -0.1604 441 ASP B O 3452 C CB . ASP B 112 ? 1.7130 1.7955 1.7523 -0.0309 0.0812 -0.1559 441 ASP B CB 3453 C CG . ASP B 112 ? 1.7913 1.8746 1.8299 -0.0331 0.0844 -0.1582 441 ASP B CG 3454 O OD1 . ASP B 112 ? 1.8411 1.9230 1.8834 -0.0326 0.0856 -0.1599 441 ASP B OD1 3455 O OD2 . ASP B 112 ? 1.7221 1.8075 1.7565 -0.0352 0.0856 -0.1583 441 ASP B OD2 3456 N N . ALA B 113 ? 2.0217 2.1150 2.0652 -0.0288 0.0796 -0.1562 442 ALA B N 3457 C CA . ALA B 113 ? 2.0570 2.1565 2.1009 -0.0290 0.0800 -0.1570 442 ALA B CA 3458 C C . ALA B 113 ? 2.0472 2.1495 2.0971 -0.0272 0.0797 -0.1582 442 ALA B C 3459 O O . ALA B 113 ? 2.1144 2.2216 2.1662 -0.0278 0.0812 -0.1602 442 ALA B O 3460 C CB . ALA B 113 ? 2.0790 2.1790 2.1188 -0.0288 0.0779 -0.1546 442 ALA B CB 3461 N N . ASN B 114 ? 1.6112 1.7105 1.6640 -0.0250 0.0776 -0.1571 443 ASN B N 3462 C CA . ASN B 114 ? 1.6710 1.7728 1.7295 -0.0232 0.0772 -0.1582 443 ASN B CA 3463 C C . ASN B 114 ? 1.7063 1.8093 1.7687 -0.0237 0.0798 -0.1611 443 ASN B C 3464 O O . ASN B 114 ? 1.7467 1.8545 1.8124 -0.0235 0.0807 -0.1629 443 ASN B O 3465 C CB . ASN B 114 ? 1.6544 1.7526 1.7151 -0.0208 0.0745 -0.1563 443 ASN B CB 3466 C CG . ASN B 114 ? 1.5784 1.6776 1.6372 -0.0200 0.0718 -0.1540 443 ASN B CG 3467 O OD1 . ASN B 114 ? 1.5086 1.6117 1.5649 -0.0210 0.0720 -0.1539 443 ASN B OD1 3468 N ND2 . ASN B 114 ? 1.5207 1.6165 1.5805 -0.0181 0.0694 -0.1520 443 ASN B ND2 3469 N N . VAL B 115 ? 1.7017 1.8003 1.7635 -0.0243 0.0809 -0.1615 444 VAL B N 3470 C CA . VAL B 115 ? 1.7126 1.8119 1.7775 -0.0248 0.0835 -0.1643 444 VAL B CA 3471 C C . VAL B 115 ? 1.7458 1.8504 1.8098 -0.0270 0.0860 -0.1663 444 VAL B C 3472 O O . VAL B 115 ? 1.7627 1.8712 1.8307 -0.0269 0.0874 -0.1685 444 VAL B O 3473 C CB . VAL B 115 ? 1.6888 1.7822 1.7522 -0.0255 0.0845 -0.1643 444 VAL B CB 3474 C CG1 . VAL B 115 ? 1.6961 1.7904 1.7625 -0.0263 0.0873 -0.1672 444 VAL B CG1 3475 C CG2 . VAL B 115 ? 1.7042 1.7924 1.7690 -0.0233 0.0821 -0.1625 444 VAL B CG2 3476 N N . LYS B 116 ? 1.9855 2.0904 2.0441 -0.0290 0.0866 -0.1655 445 LYS B N 3477 C CA . LYS B 116 ? 2.0120 2.1219 2.0691 -0.0311 0.0889 -0.1671 445 LYS B CA 3478 C C . LYS B 116 ? 2.0296 2.1454 2.0893 -0.0304 0.0885 -0.1678 445 LYS B C 3479 O O . LYS B 116 ? 2.0722 2.1925 2.1343 -0.0313 0.0906 -0.1702 445 LYS B O 3480 C CB . LYS B 116 ? 2.0483 2.1574 2.0989 -0.0330 0.0891 -0.1657 445 LYS B CB 3481 C CG . LYS B 116 ? 2.0392 2.1537 2.0877 -0.0351 0.0913 -0.1671 445 LYS B CG 3482 C CD . LYS B 116 ? 2.0748 2.1902 2.1250 -0.0368 0.0945 -0.1697 445 LYS B CD 3483 C CE . LYS B 116 ? 2.0426 2.1633 2.0903 -0.0390 0.0968 -0.1710 445 LYS B CE 3484 N NZ . LYS B 116 ? 1.9145 2.0341 1.9557 -0.0406 0.0966 -0.1692 445 LYS B NZ 3485 N N . ASN B 117 ? 1.9504 2.0664 2.0096 -0.0289 0.0858 -0.1658 446 ASN B N 3486 C CA . ASN B 117 ? 1.9809 2.1021 2.0421 -0.0281 0.0850 -0.1662 446 ASN B CA 3487 C C . ASN B 117 ? 2.0110 2.1344 2.0787 -0.0267 0.0854 -0.1681 446 ASN B C 3488 O O . ASN B 117 ? 2.0068 2.1355 2.0766 -0.0270 0.0861 -0.1696 446 ASN B O 3489 C CB . ASN B 117 ? 1.9720 2.0922 2.0311 -0.0268 0.0819 -0.1634 446 ASN B CB 3490 C CG . ASN B 117 ? 1.9698 2.0902 2.0226 -0.0282 0.0818 -0.1620 446 ASN B CG 3491 O OD1 . ASN B 117 ? 1.9746 2.0987 2.0254 -0.0299 0.0836 -0.1632 446 ASN B OD1 3492 N ND2 . ASN B 117 ? 1.9099 2.0264 1.9596 -0.0275 0.0795 -0.1593 446 ASN B ND2 3493 N N . LEU B 118 ? 1.7822 1.9016 1.8529 -0.0253 0.0848 -0.1680 447 LEU B N 3494 C CA . LEU B 118 ? 1.7754 1.8967 1.8522 -0.0239 0.0852 -0.1698 447 LEU B CA 3495 C C . LEU B 118 ? 1.7895 1.9133 1.8680 -0.0256 0.0885 -0.1728 447 LEU B C 3496 O O . LEU B 118 ? 1.8126 1.9413 1.8949 -0.0255 0.0894 -0.1747 447 LEU B O 3497 C CB . LEU B 118 ? 1.7183 1.8344 1.7976 -0.0219 0.0839 -0.1690 447 LEU B CB 3498 C CG . LEU B 118 ? 1.7332 1.8512 1.8189 -0.0201 0.0839 -0.1705 447 LEU B CG 3499 C CD1 . LEU B 118 ? 1.7493 1.8730 1.8371 -0.0194 0.0827 -0.1706 447 LEU B CD1 3500 C CD2 . LEU B 118 ? 1.8069 1.9198 1.8946 -0.0178 0.0822 -0.1692 447 LEU B CD2 3501 N N . TYR B 119 ? 2.1552 2.2759 2.2308 -0.0272 0.0902 -0.1731 448 TYR B N 3502 C CA . TYR B 119 ? 2.2210 2.3437 2.2975 -0.0291 0.0934 -0.1757 448 TYR B CA 3503 C C . TYR B 119 ? 2.2193 2.3485 2.2952 -0.0306 0.0947 -0.1770 448 TYR B C 3504 O O . TYR B 119 ? 2.2746 2.4078 2.3541 -0.0311 0.0966 -0.1794 448 TYR B O 3505 C CB . TYR B 119 ? 2.2804 2.3986 2.3526 -0.0309 0.0948 -0.1754 448 TYR B CB 3506 C CG . TYR B 119 ? 2.3503 2.4710 2.4214 -0.0335 0.0981 -0.1776 448 TYR B CG 3507 C CD1 . TYR B 119 ? 2.3446 2.4645 2.4188 -0.0339 0.1003 -0.1799 448 TYR B CD1 3508 C CD2 . TYR B 119 ? 2.3196 2.4433 2.3863 -0.0356 0.0990 -0.1773 448 TYR B CD2 3509 C CE1 . TYR B 119 ? 2.3736 2.4959 2.4468 -0.0364 0.1033 -0.1818 448 TYR B CE1 3510 C CE2 . TYR B 119 ? 2.2910 2.4171 2.3566 -0.0380 0.1021 -0.1792 448 TYR B CE2 3511 C CZ . TYR B 119 ? 2.3191 2.4445 2.3880 -0.0385 0.1042 -0.1815 448 TYR B CZ 3512 O OH . TYR B 119 ? 2.2735 2.4014 2.3412 -0.0410 0.1072 -0.1833 448 TYR B OH 3513 N N . GLU B 120 ? 2.0861 2.2164 2.1575 -0.0313 0.0937 -0.1753 449 GLU B N 3514 C CA . GLU B 120 ? 2.0730 2.2094 2.1434 -0.0325 0.0946 -0.1762 449 GLU B CA 3515 C C . GLU B 120 ? 2.0272 2.1679 2.1019 -0.0310 0.0935 -0.1768 449 GLU B C 3516 O O . GLU B 120 ? 2.0251 2.1711 2.1017 -0.0319 0.0950 -0.1788 449 GLU B O 3517 C CB . GLU B 120 ? 2.0486 2.1847 2.1128 -0.0334 0.0937 -0.1741 449 GLU B CB 3518 C CG . GLU B 120 ? 2.0826 2.2165 2.1421 -0.0356 0.0955 -0.1739 449 GLU B CG 3519 C CD . GLU B 120 ? 2.0702 2.2085 2.1296 -0.0379 0.0987 -0.1763 449 GLU B CD 3520 O OE1 . GLU B 120 ? 2.0809 2.2245 2.1429 -0.0378 0.0993 -0.1777 449 GLU B OE1 3521 O OE2 . GLU B 120 ? 1.9676 2.1042 2.0244 -0.0397 0.1007 -0.1768 449 GLU B OE2 3522 N N . LYS B 121 ? 1.8620 2.0006 1.9385 -0.0288 0.0908 -0.1752 450 LYS B N 3523 C CA . LYS B 121 ? 1.8752 2.0175 1.9558 -0.0272 0.0894 -0.1756 450 LYS B CA 3524 C C . LYS B 121 ? 1.9129 2.0579 1.9993 -0.0270 0.0912 -0.1784 450 LYS B C 3525 O O . LYS B 121 ? 1.9292 2.0793 2.0186 -0.0269 0.0913 -0.1797 450 LYS B O 3526 C CB . LYS B 121 ? 1.7627 1.9015 1.8442 -0.0248 0.0862 -0.1733 450 LYS B CB 3527 C CG . LYS B 121 ? 1.7253 1.8679 1.8106 -0.0232 0.0844 -0.1733 450 LYS B CG 3528 C CD . LYS B 121 ? 1.7023 1.8413 1.7874 -0.0211 0.0813 -0.1707 450 LYS B CD 3529 C CE . LYS B 121 ? 1.4373 1.5799 1.5258 -0.0195 0.0794 -0.1705 450 LYS B CE 3530 N NZ . LYS B 121 ? 1.3924 1.5370 1.4871 -0.0184 0.0801 -0.1725 450 LYS B NZ 3531 N N . VAL B 122 ? 1.8726 2.0139 1.9603 -0.0271 0.0925 -0.1793 451 VAL B N 3532 C CA . VAL B 122 ? 1.8886 2.0320 1.9814 -0.0271 0.0945 -0.1820 451 VAL B CA 3533 C C . VAL B 122 ? 1.8999 2.0474 1.9919 -0.0296 0.0975 -0.1842 451 VAL B C 3534 O O . VAL B 122 ? 1.9176 2.0702 2.0133 -0.0298 0.0985 -0.1862 451 VAL B O 3535 C CB . VAL B 122 ? 1.8775 2.0152 1.9716 -0.0264 0.0950 -0.1822 451 VAL B CB 3536 C CG1 . VAL B 122 ? 1.9873 2.1270 2.0858 -0.0268 0.0976 -0.1851 451 VAL B CG1 3537 C CG2 . VAL B 122 ? 1.8765 2.0109 1.9725 -0.0237 0.0922 -0.1803 451 VAL B CG2 3538 N N . LYS B 123 ? 2.1047 2.2503 2.1921 -0.0316 0.0990 -0.1839 452 LYS B N 3539 C CA . LYS B 123 ? 2.1196 2.2688 2.2058 -0.0341 0.1019 -0.1859 452 LYS B CA 3540 C C . LYS B 123 ? 2.1529 2.3085 2.2390 -0.0347 0.1020 -0.1864 452 LYS B C 3541 O O . LYS B 123 ? 2.1809 2.3408 2.2683 -0.0363 0.1043 -0.1886 452 LYS B O 3542 C CB . LYS B 123 ? 2.1595 2.3054 2.2400 -0.0361 0.1031 -0.1849 452 LYS B CB 3543 C CG . LYS B 123 ? 2.1560 2.3054 2.2353 -0.0387 0.1064 -0.1869 452 LYS B CG 3544 C CD . LYS B 123 ? 2.0473 2.1972 2.1202 -0.0405 0.1067 -0.1856 452 LYS B CD 3545 C CE . LYS B 123 ? 2.0486 2.1925 2.1172 -0.0411 0.1065 -0.1839 452 LYS B CE 3546 N NZ . LYS B 123 ? 2.1064 2.2487 2.1753 -0.0429 0.1093 -0.1857 452 LYS B NZ 3547 N N . SER B 124 ? 1.9720 2.1281 2.0566 -0.0335 0.0994 -0.1844 453 SER B N 3548 C CA . SER B 124 ? 1.9631 2.1250 2.0472 -0.0340 0.0992 -0.1848 453 SER B CA 3549 C C . SER B 124 ? 1.9876 2.1540 2.0776 -0.0331 0.0991 -0.1866 453 SER B C 3550 O O . SER B 124 ? 1.9451 2.1168 2.0356 -0.0339 0.0998 -0.1878 453 SER B O 3551 C CB . SER B 124 ? 1.9172 2.0780 1.9972 -0.0332 0.0965 -0.1821 453 SER B CB 3552 O OG . SER B 124 ? 1.8766 2.0425 1.9549 -0.0341 0.0967 -0.1824 453 SER B OG 3553 N N . GLN B 125 ? 2.2808 2.4450 2.3752 -0.0312 0.0981 -0.1869 454 GLN B N 3554 C CA . GLN B 125 ? 2.2942 2.4626 2.3945 -0.0302 0.0980 -0.1886 454 GLN B CA 3555 C C . GLN B 125 ? 2.3515 2.5221 2.4552 -0.0315 0.1011 -0.1916 454 GLN B C 3556 O O . GLN B 125 ? 2.4228 2.5989 2.5287 -0.0324 0.1023 -0.1935 454 GLN B O 3557 C CB . GLN B 125 ? 2.2567 2.4222 2.3603 -0.0276 0.0956 -0.1875 454 GLN B CB 3558 C CG . GLN B 125 ? 2.2577 2.4229 2.3595 -0.0261 0.0924 -0.1850 454 GLN B CG 3559 C CD . GLN B 125 ? 2.4056 2.5687 2.5111 -0.0236 0.0902 -0.1841 454 GLN B CD 3560 O OE1 . GLN B 125 ? 2.5099 2.6763 2.6182 -0.0224 0.0886 -0.1841 454 GLN B OE1 3561 N NE2 . GLN B 125 ? 2.3955 2.5530 2.5009 -0.0227 0.0900 -0.1833 454 GLN B NE2 3562 N N . LEU B 126 ? 2.0344 2.2006 2.1385 -0.0316 0.1023 -0.1920 455 LEU B N 3563 C CA . LEU B 126 ? 2.0035 2.1710 2.1104 -0.0329 0.1053 -0.1947 455 LEU B CA 3564 C C . LEU B 126 ? 2.0447 2.2126 2.1471 -0.0356 0.1077 -0.1951 455 LEU B C 3565 O O . LEU B 126 ? 2.0811 2.2444 2.1791 -0.0362 0.1078 -0.1936 455 LEU B O 3566 C CB . LEU B 126 ? 1.9971 2.1593 2.1061 -0.0317 0.1055 -0.1949 455 LEU B CB 3567 C CG . LEU B 126 ? 2.0608 2.2200 2.1722 -0.0288 0.1026 -0.1933 455 LEU B CG 3568 C CD1 . LEU B 126 ? 2.1432 2.2964 2.2554 -0.0279 0.1032 -0.1934 455 LEU B CD1 3569 C CD2 . LEU B 126 ? 2.1604 2.3244 2.2773 -0.0272 0.1017 -0.1945 455 LEU B CD2 3570 N N . ARG B 127 ? 2.0526 2.2261 2.1560 -0.0373 0.1098 -0.1971 456 ARG B N 3571 C CA . ARG B 127 ? 2.0579 2.2325 2.1572 -0.0400 0.1122 -0.1976 456 ARG B CA 3572 C C . ARG B 127 ? 2.1018 2.2779 2.2038 -0.0417 0.1155 -0.2004 456 ARG B C 3573 O O . ARG B 127 ? 2.0621 2.2351 2.1615 -0.0432 0.1173 -0.2005 456 ARG B O 3574 C CB . ARG B 127 ? 1.9687 2.1483 2.0655 -0.0409 0.1119 -0.1973 456 ARG B CB 3575 C CG . ARG B 127 ? 2.0246 2.2089 2.1256 -0.0396 0.1105 -0.1979 456 ARG B CG 3576 C CD . ARG B 127 ? 1.9840 2.1688 2.0817 -0.0387 0.1078 -0.1957 456 ARG B CD 3577 N NE . ARG B 127 ? 1.9984 2.1880 2.0934 -0.0403 0.1088 -0.1961 456 ARG B NE 3578 C CZ . ARG B 127 ? 1.9966 2.1880 2.0891 -0.0398 0.1069 -0.1947 456 ARG B CZ 3579 N NH1 . ARG B 127 ? 1.9741 2.1629 2.0665 -0.0377 0.1038 -0.1927 456 ARG B NH1 3580 N NH2 . ARG B 127 ? 1.9645 2.1602 2.0545 -0.0413 0.1080 -0.1952 456 ARG B NH2 3581 N N . ASP B 128 ? 2.4840 2.6651 2.5911 -0.0416 0.1163 -0.2026 457 ASP B N 3582 C CA . ASP B 128 ? 2.5056 2.6886 2.6157 -0.0431 0.1193 -0.2053 457 ASP B CA 3583 C C . ASP B 128 ? 2.5502 2.7312 2.6656 -0.0414 0.1192 -0.2065 457 ASP B C 3584 O O . ASP B 128 ? 2.5587 2.7394 2.6763 -0.0424 0.1216 -0.2084 457 ASP B O 3585 C CB . ASP B 128 ? 2.4661 2.6565 2.5781 -0.0445 0.1208 -0.2072 457 ASP B CB 3586 C CG . ASP B 128 ? 2.4075 2.6001 2.5142 -0.0465 0.1216 -0.2064 457 ASP B CG 3587 O OD1 . ASP B 128 ? 2.3108 2.5030 2.4149 -0.0488 0.1242 -0.2071 457 ASP B OD1 3588 O OD2 . ASP B 128 ? 2.3851 2.5798 2.4899 -0.0459 0.1197 -0.2051 457 ASP B OD2 3589 N N . ASN B 129 ? 2.2210 2.4006 2.3385 -0.0387 0.1164 -0.2052 458 ASN B N 3590 C CA . ASN B 129 ? 2.2297 2.4080 2.3526 -0.0368 0.1159 -0.2063 458 ASN B CA 3591 C C . ASN B 129 ? 2.2314 2.4026 2.3533 -0.0360 0.1160 -0.2056 458 ASN B C 3592 O O . ASN B 129 ? 2.2942 2.4636 2.4202 -0.0342 0.1156 -0.2062 458 ASN B O 3593 C CB . ASN B 129 ? 2.2153 2.3954 2.3410 -0.0343 0.1128 -0.2052 458 ASN B CB 3594 C CG . ASN B 129 ? 2.2210 2.4080 2.3477 -0.0350 0.1126 -0.2060 458 ASN B CG 3595 O OD1 . ASN B 129 ? 2.1971 2.3877 2.3226 -0.0373 0.1148 -0.2073 458 ASN B OD1 3596 N ND2 . ASN B 129 ? 2.2260 2.4149 2.3547 -0.0330 0.1100 -0.2050 458 ASN B ND2 3597 N N . ALA B 130 ? 2.1852 2.3523 2.3016 -0.0373 0.1165 -0.2042 459 ALA B N 3598 C CA . ALA B 130 ? 2.2204 2.3806 2.3353 -0.0368 0.1166 -0.2034 459 ALA B CA 3599 C C . ALA B 130 ? 2.1935 2.3511 2.3032 -0.0394 0.1186 -0.2031 459 ALA B C 3600 O O . ALA B 130 ? 2.1454 2.3066 2.2523 -0.0416 0.1198 -0.2033 459 ALA B O 3601 C CB . ALA B 130 ? 2.2908 2.4468 2.4046 -0.0344 0.1133 -0.2007 459 ALA B CB 3602 N N . ASN B 131 ? 2.5300 2.6813 2.6382 -0.0392 0.1189 -0.2027 460 ASN B N 3603 C CA . ASN B 131 ? 2.5339 2.6821 2.6371 -0.0417 0.1209 -0.2025 460 ASN B CA 3604 C C . ASN B 131 ? 2.5428 2.6846 2.6414 -0.0410 0.1189 -0.1997 460 ASN B C 3605 O O . ASN B 131 ? 2.5825 2.7192 2.6822 -0.0391 0.1177 -0.1990 460 ASN B O 3606 C CB . ASN B 131 ? 2.5094 2.6558 2.6145 -0.0427 0.1236 -0.2047 460 ASN B CB 3607 C CG . ASN B 131 ? 2.3853 2.5298 2.4854 -0.0458 0.1260 -0.2049 460 ASN B CG 3608 O OD1 . ASN B 131 ? 2.3491 2.4949 2.4447 -0.0474 0.1260 -0.2036 460 ASN B OD1 3609 N ND2 . ASN B 131 ? 2.3025 2.4439 2.4034 -0.0466 0.1280 -0.2064 460 ASN B ND2 3610 N N . ASP B 132 ? 2.3448 2.4870 2.4381 -0.0425 0.1186 -0.1981 461 ASP B N 3611 C CA . ASP B 132 ? 2.3101 2.4468 2.3986 -0.0422 0.1168 -0.1955 461 ASP B CA 3612 C C . ASP B 132 ? 2.2387 2.3700 2.3241 -0.0438 0.1185 -0.1956 461 ASP B C 3613 O O . ASP B 132 ? 2.1446 2.2771 2.2265 -0.0465 0.1207 -0.1962 461 ASP B O 3614 C CB . ASP B 132 ? 2.2505 2.3899 2.3344 -0.0432 0.1160 -0.1938 461 ASP B CB 3615 C CG . ASP B 132 ? 2.2606 2.3946 2.3393 -0.0431 0.1142 -0.1911 461 ASP B CG 3616 O OD1 . ASP B 132 ? 2.3335 2.4623 2.4131 -0.0411 0.1124 -0.1899 461 ASP B OD1 3617 O OD2 . ASP B 132 ? 2.1391 2.2739 2.2127 -0.0449 0.1147 -0.1900 461 ASP B OD2 3618 N N . LEU B 133 ? 2.2991 2.4245 2.3856 -0.0421 0.1175 -0.1951 462 LEU B N 3619 C CA . LEU B 133 ? 2.2883 2.4080 2.3718 -0.0434 0.1189 -0.1952 462 LEU B CA 3620 C C . LEU B 133 ? 2.3057 2.4224 2.3826 -0.0449 0.1182 -0.1929 462 LEU B C 3621 O O . LEU B 133 ? 2.2975 2.4110 2.3706 -0.0470 0.1199 -0.1930 462 LEU B O 3622 C CB . LEU B 133 ? 2.2967 2.4107 2.3830 -0.0410 0.1178 -0.1951 462 LEU B CB 3623 C CG . LEU B 133 ? 2.3250 2.4409 2.4177 -0.0396 0.1187 -0.1975 462 LEU B CG 3624 C CD1 . LEU B 133 ? 2.3620 2.4713 2.4560 -0.0378 0.1182 -0.1974 462 LEU B CD1 3625 C CD2 . LEU B 133 ? 2.2968 2.4170 2.3906 -0.0420 0.1221 -0.2002 462 LEU B CD2 3626 N N . GLY B 134 ? 2.2285 2.3460 2.3038 -0.0437 0.1157 -0.1908 463 GLY B N 3627 C CA . GLY B 134 ? 2.1827 2.2978 2.2519 -0.0449 0.1147 -0.1885 463 GLY B CA 3628 C C . GLY B 134 ? 2.2116 2.3199 2.2794 -0.0431 0.1122 -0.1863 463 GLY B C 3629 O O . GLY B 134 ? 2.1575 2.2635 2.2205 -0.0436 0.1109 -0.1841 463 GLY B O 3630 N N . ASN B 135 ? 2.5367 2.6419 2.6087 -0.0409 0.1116 -0.1868 464 ASN B N 3631 C CA . ASN B 135 ? 2.5791 2.6778 2.6502 -0.0390 0.1092 -0.1848 464 ASN B CA 3632 C C . ASN B 135 ? 2.5801 2.6796 2.6553 -0.0358 0.1065 -0.1839 464 ASN B C 3633 O O . ASN B 135 ? 2.5223 2.6172 2.5993 -0.0337 0.1051 -0.1832 464 ASN B O 3634 C CB . ASN B 135 ? 2.5350 2.6279 2.6064 -0.0392 0.1105 -0.1858 464 ASN B CB 3635 C CG . ASN B 135 ? 2.5669 2.6610 2.6444 -0.0376 0.1114 -0.1881 464 ASN B CG 3636 O OD1 . ASN B 135 ? 2.5811 2.6811 2.6621 -0.0376 0.1123 -0.1897 464 ASN B OD1 3637 N ND2 . ASN B 135 ? 2.5285 2.6168 2.6072 -0.0363 0.1113 -0.1883 464 ASN B ND2 3638 N N . GLY B 136 ? 2.2641 2.3697 2.3408 -0.0355 0.1059 -0.1840 465 GLY B N 3639 C CA . GLY B 136 ? 2.2728 2.3798 2.3531 -0.0327 0.1033 -0.1830 465 GLY B CA 3640 C C . GLY B 136 ? 2.3660 2.4749 2.4527 -0.0310 0.1039 -0.1851 465 GLY B C 3641 O O . GLY B 136 ? 2.5058 2.6147 2.5958 -0.0284 0.1018 -0.1843 465 GLY B O 3642 N N . CYS B 137 ? 2.5800 2.6906 2.6683 -0.0324 0.1067 -0.1876 466 CYS B N 3643 C CA . CYS B 137 ? 2.6284 2.7413 2.7228 -0.0310 0.1075 -0.1898 466 CYS B CA 3644 C C . CYS B 137 ? 2.6337 2.7537 2.7301 -0.0326 0.1096 -0.1920 466 CYS B C 3645 O O . CYS B 137 ? 2.5545 2.6761 2.6476 -0.0353 0.1115 -0.1926 466 CYS B O 3646 C CB . CYS B 137 ? 2.5901 2.6977 2.6854 -0.0309 0.1089 -0.1910 466 CYS B CB 3647 S SG . CYS B 137 ? 2.5921 2.6914 2.6860 -0.0286 0.1065 -0.1886 466 CYS B SG 3648 N N . PHE B 138 ? 3.1091 3.2333 3.2108 -0.0310 0.1091 -0.1932 467 PHE B N 3649 C CA . PHE B 138 ? 3.1223 3.2535 3.2264 -0.0323 0.1109 -0.1953 467 PHE B CA 3650 C C . PHE B 138 ? 3.2223 3.3551 3.3323 -0.0314 0.1122 -0.1979 467 PHE B C 3651 O O . PHE B 138 ? 3.2802 3.4129 3.3942 -0.0287 0.1106 -0.1977 467 PHE B O 3652 C CB . PHE B 138 ? 3.1017 3.2378 3.2063 -0.0315 0.1089 -0.1943 467 PHE B CB 3653 C CG . PHE B 138 ? 3.0560 3.1912 3.1549 -0.0325 0.1076 -0.1919 467 PHE B CG 3654 C CD1 . PHE B 138 ? 3.0660 3.1974 3.1630 -0.0308 0.1048 -0.1893 467 PHE B CD1 3655 C CD2 . PHE B 138 ? 2.9934 3.1315 3.0886 -0.0352 0.1094 -0.1923 467 PHE B CD2 3656 C CE1 . PHE B 138 ? 3.1104 3.2410 3.2021 -0.0317 0.1036 -0.1871 467 PHE B CE1 3657 C CE2 . PHE B 138 ? 2.9243 3.0615 3.0141 -0.0361 0.1083 -0.1902 467 PHE B CE2 3658 C CZ . PHE B 138 ? 2.9918 3.1253 3.0799 -0.0343 0.1054 -0.1876 467 PHE B CZ 3659 N N . GLU B 139 ? 2.9608 3.0954 3.0712 -0.0335 0.1152 -0.2002 468 GLU B N 3660 C CA . GLU B 139 ? 2.8074 2.9437 2.9232 -0.0329 0.1168 -0.2027 468 GLU B CA 3661 C C . GLU B 139 ? 2.8118 2.9560 2.9314 -0.0333 0.1175 -0.2045 468 GLU B C 3662 O O . GLU B 139 ? 2.7163 2.8643 2.8344 -0.0359 0.1195 -0.2057 468 GLU B O 3663 C CB . GLU B 139 ? 2.7608 2.8940 2.8752 -0.0349 0.1198 -0.2043 468 GLU B CB 3664 C CG . GLU B 139 ? 2.6886 2.8136 2.8004 -0.0341 0.1192 -0.2031 468 GLU B CG 3665 C CD . GLU B 139 ? 2.5638 2.6858 2.6739 -0.0362 0.1222 -0.2048 468 GLU B CD 3666 O OE1 . GLU B 139 ? 2.5198 2.6459 2.6296 -0.0388 0.1247 -0.2064 468 GLU B OE1 3667 O OE2 . GLU B 139 ? 2.4670 2.5825 2.5762 -0.0354 0.1221 -0.2044 468 GLU B OE2 3668 N N . PHE B 140 ? 2.9671 3.1138 3.0915 -0.0309 0.1158 -0.2048 469 PHE B N 3669 C CA . PHE B 140 ? 2.9653 3.1195 3.0937 -0.0310 0.1161 -0.2063 469 PHE B CA 3670 C C . PHE B 140 ? 2.8804 3.0380 3.0110 -0.0330 0.1194 -0.2093 469 PHE B C 3671 O O . PHE B 140 ? 2.8918 3.0459 3.0225 -0.0336 0.1213 -0.2105 469 PHE B O 3672 C CB . PHE B 140 ? 3.0648 3.2204 3.1984 -0.0279 0.1140 -0.2063 469 PHE B CB 3673 C CG . PHE B 140 ? 2.9565 3.1114 3.0887 -0.0261 0.1106 -0.2036 469 PHE B CG 3674 C CD1 . PHE B 140 ? 2.8735 3.0340 3.0059 -0.0263 0.1094 -0.2032 469 PHE B CD1 3675 C CD2 . PHE B 140 ? 2.9345 3.0832 3.0651 -0.0242 0.1088 -0.2015 469 PHE B CD2 3676 C CE1 . PHE B 140 ? 2.8293 2.9890 2.9602 -0.0248 0.1064 -0.2007 469 PHE B CE1 3677 C CE2 . PHE B 140 ? 2.9401 3.0883 3.0695 -0.0227 0.1057 -0.1990 469 PHE B CE2 3678 C CZ . PHE B 140 ? 2.8916 3.0453 3.0211 -0.0229 0.1045 -0.1986 469 PHE B CZ 3679 N N . TRP B 141 ? 2.5265 2.6911 2.6589 -0.0341 0.1200 -0.2106 470 TRP B N 3680 C CA . TRP B 141 ? 2.4614 2.6302 2.5971 -0.0357 0.1229 -0.2135 470 TRP B CA 3681 C C . TRP B 141 ? 2.4275 2.6001 2.5696 -0.0336 0.1221 -0.2149 470 TRP B C 3682 O O . TRP B 141 ? 2.4162 2.5897 2.5622 -0.0337 0.1239 -0.2172 470 TRP B O 3683 C CB . TRP B 141 ? 2.4080 2.5822 2.5415 -0.0385 0.1244 -0.2142 470 TRP B CB 3684 C CG . TRP B 141 ? 2.3971 2.5685 2.5245 -0.0410 0.1258 -0.2132 470 TRP B CG 3685 C CD1 . TRP B 141 ? 2.3468 2.5203 2.4698 -0.0425 0.1256 -0.2120 470 TRP B CD1 3686 C CD2 . TRP B 141 ? 2.3808 2.5466 2.5055 -0.0422 0.1276 -0.2134 470 TRP B CD2 3687 N NE1 . TRP B 141 ? 2.3193 2.4892 2.4372 -0.0446 0.1272 -0.2114 470 TRP B NE1 3688 C CE2 . TRP B 141 ? 2.3244 2.4896 2.4432 -0.0445 0.1284 -0.2122 470 TRP B CE2 3689 C CE3 . TRP B 141 ? 2.3496 2.5110 2.4762 -0.0415 0.1287 -0.2145 470 TRP B CE3 3690 C CZ2 . TRP B 141 ? 2.2492 2.4097 2.3640 -0.0462 0.1301 -0.2120 470 TRP B CZ2 3691 C CZ3 . TRP B 141 ? 2.2967 2.4531 2.4192 -0.0433 0.1304 -0.2143 470 TRP B CZ3 3692 C CH2 . TRP B 141 ? 2.2442 2.4002 2.3609 -0.0456 0.1311 -0.2131 470 TRP B CH2 3693 N N . HIS B 142 ? 2.2325 2.4073 2.3759 -0.0318 0.1193 -0.2136 471 HIS B N 3694 C CA . HIS B 142 ? 2.2305 2.4089 2.3798 -0.0296 0.1181 -0.2146 471 HIS B CA 3695 C C . HIS B 142 ? 2.2432 2.4164 2.3939 -0.0266 0.1161 -0.2133 471 HIS B C 3696 O O . HIS B 142 ? 2.2571 2.4239 2.4047 -0.0264 0.1161 -0.2121 471 HIS B O 3697 C CB . HIS B 142 ? 2.1732 2.3573 2.3230 -0.0294 0.1162 -0.2139 471 HIS B CB 3698 C CG . HIS B 142 ? 2.1941 2.3754 2.3400 -0.0284 0.1134 -0.2108 471 HIS B CG 3699 N ND1 . HIS B 142 ? 2.2035 2.3822 2.3507 -0.0255 0.1106 -0.2091 471 HIS B ND1 3700 C CD2 . HIS B 142 ? 2.2253 2.4060 2.3659 -0.0297 0.1129 -0.2091 471 HIS B CD2 3701 C CE1 . HIS B 142 ? 2.2337 2.4103 2.3767 -0.0253 0.1086 -0.2065 471 HIS B CE1 3702 N NE2 . HIS B 142 ? 2.2425 2.4202 2.3813 -0.0278 0.1099 -0.2064 471 HIS B NE2 3703 N N . LYS B 143 ? 2.2314 2.4077 2.3870 -0.0243 0.1144 -0.2136 472 LYS B N 3704 C CA . LYS B 143 ? 2.2370 2.4090 2.3943 -0.0212 0.1124 -0.2124 472 LYS B CA 3705 C C . LYS B 143 ? 2.2851 2.4569 2.4408 -0.0196 0.1091 -0.2096 472 LYS B C 3706 O O . LYS B 143 ? 2.3816 2.5581 2.5368 -0.0204 0.1081 -0.2092 472 LYS B O 3707 C CB . LYS B 143 ? 2.1570 2.3321 2.3207 -0.0195 0.1128 -0.2145 472 LYS B CB 3708 C CG . LYS B 143 ? 2.0497 2.2214 2.2147 -0.0198 0.1154 -0.2164 472 LYS B CG 3709 C CD . LYS B 143 ? 1.9881 2.1517 2.1509 -0.0181 0.1146 -0.2147 472 LYS B CD 3710 C CE . LYS B 143 ? 1.9408 2.0995 2.1003 -0.0200 0.1172 -0.2155 472 LYS B CE 3711 N NZ . LYS B 143 ? 1.8035 1.9641 1.9665 -0.0208 0.1200 -0.2186 472 LYS B NZ 3712 N N . CYS B 144 ? 2.6018 2.7680 2.7567 -0.0174 0.1074 -0.2077 473 CYS B N 3713 C CA . CYS B 144 ? 2.6619 2.8272 2.8152 -0.0158 0.1042 -0.2050 473 CYS B CA 3714 C C . CYS B 144 ? 2.6387 2.8003 2.7945 -0.0126 0.1023 -0.2039 473 CYS B C 3715 O O . CYS B 144 ? 2.6222 2.7775 2.7764 -0.0119 0.1027 -0.2033 473 CYS B O 3716 C CB . CYS B 144 ? 2.7568 2.9181 2.9037 -0.0173 0.1038 -0.2028 473 CYS B CB 3717 S SG . CYS B 144 ? 2.9238 3.0849 3.0682 -0.0159 0.1000 -0.1994 473 CYS B SG 3718 N N . ASP B 145 ? 2.3925 2.5581 2.5520 -0.0107 0.1003 -0.2036 474 ASP B N 3719 C CA . ASP B 145 ? 2.3834 2.5464 2.5457 -0.0075 0.0985 -0.2026 474 ASP B CA 3720 C C . ASP B 145 ? 2.3677 2.5268 2.5268 -0.0061 0.0957 -0.1993 474 ASP B C 3721 O O . ASP B 145 ? 2.3640 2.5184 2.5182 -0.0073 0.0958 -0.1979 474 ASP B O 3722 C CB . ASP B 145 ? 2.3698 2.5391 2.5379 -0.0059 0.0977 -0.2039 474 ASP B CB 3723 C CG . ASP B 145 ? 2.3525 2.5282 2.5206 -0.0071 0.0965 -0.2036 474 ASP B CG 3724 O OD1 . ASP B 145 ? 2.2978 2.4750 2.4628 -0.0097 0.0977 -0.2040 474 ASP B OD1 3725 O OD2 . ASP B 145 ? 2.3434 2.5226 2.5144 -0.0053 0.0944 -0.2030 474 ASP B OD2 3726 N N . ASN B 146 ? 2.4821 2.6431 2.6439 -0.0038 0.0932 -0.1981 475 ASN B N 3727 C CA . ASN B 146 ? 2.4637 2.6216 2.6230 -0.0024 0.0904 -0.1950 475 ASN B CA 3728 C C . ASN B 146 ? 2.4765 2.6385 2.6337 -0.0034 0.0886 -0.1936 475 ASN B C 3729 O O . ASN B 146 ? 2.5085 2.6675 2.6610 -0.0042 0.0876 -0.1915 475 ASN B O 3730 C CB . ASN B 146 ? 2.3858 2.5425 2.5488 0.0009 0.0886 -0.1942 475 ASN B CB 3731 C CG . ASN B 146 ? 2.3414 2.4923 2.5051 0.0022 0.0899 -0.1948 475 ASN B CG 3732 O OD1 . ASN B 146 ? 2.3619 2.5098 2.5235 0.0005 0.0923 -0.1961 475 ASN B OD1 3733 N ND2 . ASN B 146 ? 2.2641 2.4134 2.4306 0.0052 0.0885 -0.1940 475 ASN B ND2 3734 N N . GLU B 147 ? 2.3105 2.4792 2.4711 -0.0035 0.0883 -0.1949 476 GLU B N 3735 C CA . GLU B 147 ? 2.2560 2.4290 2.4147 -0.0046 0.0869 -0.1939 476 GLU B CA 3736 C C . GLU B 147 ? 2.3583 2.5320 2.5130 -0.0077 0.0887 -0.1947 476 GLU B C 3737 O O . GLU B 147 ? 2.4838 2.6603 2.6360 -0.0089 0.0878 -0.1938 476 GLU B O 3738 C CB . GLU B 147 ? 2.1323 2.3125 2.2957 -0.0040 0.0861 -0.1951 476 GLU B CB 3739 C CG . GLU B 147 ? 2.0316 2.2121 2.1975 -0.0011 0.0833 -0.1934 476 GLU B CG 3740 C CD . GLU B 147 ? 1.9326 2.1199 2.1005 -0.0012 0.0816 -0.1935 476 GLU B CD 3741 O OE1 . GLU B 147 ? 1.8945 2.0872 2.0652 -0.0023 0.0830 -0.1959 476 GLU B OE1 3742 O OE2 . GLU B 147 ? 1.8144 2.0017 1.9810 -0.0002 0.0790 -0.1911 476 GLU B OE2 3743 N N . CYS B 148 ? 2.9014 3.0725 3.0555 -0.0089 0.0914 -0.1963 477 CYS B N 3744 C CA . CYS B 148 ? 2.9801 3.1511 3.1302 -0.0118 0.0934 -0.1969 477 CYS B CA 3745 C C . CYS B 148 ? 3.0741 3.2389 3.2186 -0.0122 0.0928 -0.1945 477 CYS B C 3746 O O . CYS B 148 ? 3.1670 3.3323 3.3073 -0.0138 0.0923 -0.1934 477 CYS B O 3747 C CB . CYS B 148 ? 2.9325 3.1038 3.0846 -0.0131 0.0967 -0.1998 477 CYS B CB 3748 S SG . CYS B 148 ? 3.0471 3.2181 3.1943 -0.0167 0.0994 -0.2006 477 CYS B SG 3749 N N . MET B 149 ? 2.1682 2.3271 2.3126 -0.0109 0.0927 -0.1938 478 MET B N 3750 C CA . MET B 149 ? 2.1433 2.2959 2.2826 -0.0111 0.0919 -0.1915 478 MET B CA 3751 C C . MET B 149 ? 2.1178 2.2705 2.2551 -0.0101 0.0888 -0.1887 478 MET B C 3752 O O . MET B 149 ? 2.0861 2.2366 2.2184 -0.0112 0.0882 -0.1869 478 MET B O 3753 C CB . MET B 149 ? 2.0961 2.2425 2.2362 -0.0094 0.0921 -0.1912 478 MET B CB 3754 C CG . MET B 149 ? 2.0972 2.2423 2.2388 -0.0103 0.0951 -0.1937 478 MET B CG 3755 S SD . MET B 149 ? 1.9729 2.1144 2.1087 -0.0135 0.0975 -0.1940 478 MET B SD 3756 C CE . MET B 149 ? 2.1151 2.2545 2.2537 -0.0137 0.1006 -0.1968 478 MET B CE 3757 N N . GLU B 150 ? 2.5005 2.6559 2.6416 -0.0079 0.0869 -0.1882 479 GLU B N 3758 C CA . GLU B 150 ? 2.4719 2.6276 2.6116 -0.0068 0.0838 -0.1856 479 GLU B CA 3759 C C . GLU B 150 ? 2.5144 2.6741 2.6510 -0.0087 0.0834 -0.1852 479 GLU B C 3760 O O . GLU B 150 ? 2.4702 2.6281 2.6030 -0.0087 0.0815 -0.1827 479 GLU B O 3761 C CB . GLU B 150 ? 2.3664 2.5249 2.5111 -0.0043 0.0821 -0.1856 479 GLU B CB 3762 C CG . GLU B 150 ? 2.2556 2.4155 2.3994 -0.0032 0.0790 -0.1831 479 GLU B CG 3763 C CD . GLU B 150 ? 2.1921 2.3459 2.3329 -0.0020 0.0771 -0.1801 479 GLU B CD 3764 O OE1 . GLU B 150 ? 2.1246 2.2790 2.2639 -0.0014 0.0745 -0.1779 479 GLU B OE1 3765 O OE2 . GLU B 150 ? 2.1892 2.3376 2.3290 -0.0017 0.0780 -0.1801 479 GLU B OE2 3766 N N . SER B 151 ? 3.2354 3.4002 3.3734 -0.0103 0.0852 -0.1875 480 SER B N 3767 C CA . SER B 151 ? 3.1827 3.3515 3.3179 -0.0122 0.0850 -0.1874 480 SER B CA 3768 C C . SER B 151 ? 3.2263 3.3916 3.3556 -0.0141 0.0859 -0.1864 480 SER B C 3769 O O . SER B 151 ? 3.2145 3.3802 3.3398 -0.0148 0.0846 -0.1847 480 SER B O 3770 C CB . SER B 151 ? 3.1354 3.3104 3.2737 -0.0136 0.0870 -0.1903 480 SER B CB 3771 O OG . SER B 151 ? 3.2330 3.4070 3.3705 -0.0154 0.0900 -0.1922 480 SER B OG 3772 N N . VAL B 152 ? 2.5178 2.6795 2.6463 -0.0149 0.0881 -0.1874 481 VAL B N 3773 C CA . VAL B 152 ? 2.4602 2.6181 2.5831 -0.0166 0.0889 -0.1863 481 VAL B CA 3774 C C . VAL B 152 ? 2.3994 2.5522 2.5191 -0.0153 0.0864 -0.1832 481 VAL B C 3775 O O . VAL B 152 ? 2.3474 2.4991 2.4622 -0.0164 0.0857 -0.1815 481 VAL B O 3776 C CB . VAL B 152 ? 2.4486 2.6033 2.5716 -0.0176 0.0917 -0.1880 481 VAL B CB 3777 C CG1 . VAL B 152 ? 2.3524 2.5029 2.4694 -0.0193 0.0923 -0.1867 481 VAL B CG1 3778 C CG2 . VAL B 152 ? 2.4981 2.6577 2.6241 -0.0190 0.0943 -0.1911 481 VAL B CG2 3779 N N . LYS B 153 ? 2.0588 2.2086 2.1813 -0.0130 0.0851 -0.1824 482 LYS B N 3780 C CA . LYS B 153 ? 1.9716 2.1164 2.0916 -0.0116 0.0827 -0.1795 482 LYS B CA 3781 C C . LYS B 153 ? 1.9805 2.1277 2.0987 -0.0112 0.0800 -0.1774 482 LYS B C 3782 O O . LYS B 153 ? 1.9457 2.0899 2.0592 -0.0117 0.0788 -0.1752 482 LYS B O 3783 C CB . LYS B 153 ? 1.9122 2.0538 2.0359 -0.0091 0.0818 -0.1792 482 LYS B CB 3784 C CG . LYS B 153 ? 1.8216 1.9588 1.9456 -0.0094 0.0840 -0.1805 482 LYS B CG 3785 C CD . LYS B 153 ? 1.7695 1.9031 1.8966 -0.0067 0.0830 -0.1799 482 LYS B CD 3786 C CE . LYS B 153 ? 1.6142 1.7428 1.7411 -0.0070 0.0850 -0.1810 482 LYS B CE 3787 N NZ . LYS B 153 ? 1.5555 1.6802 1.6852 -0.0042 0.0839 -0.1803 482 LYS B NZ 3788 N N . ASN B 154 ? 2.3402 2.4926 2.4618 -0.0105 0.0791 -0.1781 483 ASN B N 3789 C CA . ASN B 154 ? 2.3522 2.5070 2.4717 -0.0104 0.0768 -0.1763 483 ASN B CA 3790 C C . ASN B 154 ? 2.3775 2.5362 2.4939 -0.0128 0.0779 -0.1771 483 ASN B C 3791 O O . ASN B 154 ? 2.3705 2.5330 2.4864 -0.0129 0.0764 -0.1765 483 ASN B O 3792 C CB . ASN B 154 ? 2.2988 2.4566 2.4225 -0.0084 0.0747 -0.1758 483 ASN B CB 3793 C CG . ASN B 154 ? 2.2762 2.4394 2.4052 -0.0083 0.0760 -0.1786 483 ASN B CG 3794 O OD1 . ASN B 154 ? 2.3293 2.4951 2.4587 -0.0100 0.0784 -0.1809 483 ASN B OD1 3795 N ND2 . ASN B 154 ? 2.1872 2.3523 2.3204 -0.0062 0.0743 -0.1783 483 ASN B ND2 3796 N N . GLY B 155 ? 1.9233 2.0810 2.0376 -0.0146 0.0804 -0.1784 484 GLY B N 3797 C CA . GLY B 155 ? 1.9660 2.1263 2.0764 -0.0169 0.0815 -0.1788 484 GLY B CA 3798 C C . GLY B 155 ? 2.0620 2.2291 2.1748 -0.0178 0.0823 -0.1809 484 GLY B C 3799 O O . GLY B 155 ? 2.0947 2.2644 2.2042 -0.0194 0.0828 -0.1810 484 GLY B O 3800 N N . THR B 156 ? 2.8692 3.0392 2.9876 -0.0167 0.0825 -0.1825 485 THR B N 3801 C CA . THR B 156 ? 2.9310 3.1076 3.0521 -0.0175 0.0832 -0.1846 485 THR B CA 3802 C C . THR B 156 ? 2.9442 3.1231 3.0691 -0.0184 0.0862 -0.1876 485 THR B C 3803 O O . THR B 156 ? 3.0156 3.1980 3.1457 -0.0175 0.0863 -0.1892 485 THR B O 3804 C CB . THR B 156 ? 2.9224 3.1022 3.0469 -0.0158 0.0808 -0.1839 485 THR B CB 3805 O OG1 . THR B 156 ? 2.8566 3.0334 2.9845 -0.0136 0.0798 -0.1834 485 THR B OG1 3806 C CG2 . THR B 156 ? 2.8616 3.0409 2.9818 -0.0156 0.0782 -0.1813 485 THR B CG2 3807 N N . TYR B 157 ? 2.3998 2.5767 2.5221 -0.0201 0.0886 -0.1885 486 TYR B N 3808 C CA . TYR B 157 ? 2.3301 2.5090 2.4555 -0.0212 0.0915 -0.1914 486 TYR B CA 3809 C C . TYR B 157 ? 2.2516 2.4367 2.3770 -0.0232 0.0929 -0.1931 486 TYR B C 3810 O O . TYR B 157 ? 2.2303 2.4160 2.3512 -0.0247 0.0932 -0.1924 486 TYR B O 3811 C CB . TYR B 157 ? 2.2505 2.4244 2.3731 -0.0223 0.0935 -0.1914 486 TYR B CB 3812 C CG . TYR B 157 ? 2.2484 2.4243 2.3734 -0.0238 0.0968 -0.1944 486 TYR B CG 3813 C CD1 . TYR B 157 ? 2.2173 2.3926 2.3472 -0.0227 0.0977 -0.1960 486 TYR B CD1 3814 C CD2 . TYR B 157 ? 2.2390 2.4173 2.3612 -0.0264 0.0989 -0.1955 486 TYR B CD2 3815 C CE1 . TYR B 157 ? 2.2226 2.3996 2.3546 -0.0242 0.1007 -0.1986 486 TYR B CE1 3816 C CE2 . TYR B 157 ? 2.1952 2.3754 2.3195 -0.0279 0.1020 -0.1981 486 TYR B CE2 3817 C CZ . TYR B 157 ? 2.2124 2.3919 2.3416 -0.0268 0.1028 -0.1997 486 TYR B CZ 3818 O OH . TYR B 157 ? 2.1820 2.3632 2.3132 -0.0284 0.1058 -0.2023 486 TYR B OH 3819 N N . ASP B 158 ? 2.4621 2.6518 2.5927 -0.0231 0.0938 -0.1955 487 ASP B N 3820 C CA . ASP B 158 ? 2.4382 2.6341 2.5694 -0.0248 0.0952 -0.1974 487 ASP B CA 3821 C C . ASP B 158 ? 2.4358 2.6322 2.5669 -0.0269 0.0986 -0.1996 487 ASP B C 3822 O O . ASP B 158 ? 2.5022 2.6999 2.6378 -0.0269 0.1003 -0.2018 487 ASP B O 3823 C CB . ASP B 158 ? 2.3580 2.5591 2.4950 -0.0238 0.0943 -0.1988 487 ASP B CB 3824 C CG . ASP B 158 ? 2.3291 2.5365 2.4660 -0.0253 0.0947 -0.2000 487 ASP B CG 3825 O OD1 . ASP B 158 ? 2.3372 2.5477 2.4752 -0.0271 0.0973 -0.2023 487 ASP B OD1 3826 O OD2 . ASP B 158 ? 2.2301 2.4394 2.3657 -0.0248 0.0924 -0.1986 487 ASP B OD2 3827 N N . TYR B 159 ? 2.6601 2.8555 2.7860 -0.0288 0.0997 -0.1989 488 TYR B N 3828 C CA . TYR B 159 ? 2.6435 2.8393 2.7685 -0.0310 0.1030 -0.2007 488 TYR B CA 3829 C C . TYR B 159 ? 2.6637 2.8660 2.7923 -0.0324 0.1051 -0.2036 488 TYR B C 3830 O O . TYR B 159 ? 2.7326 2.9351 2.8637 -0.0334 0.1076 -0.2057 488 TYR B O 3831 C CB . TYR B 159 ? 2.6136 2.8074 2.7320 -0.0326 0.1034 -0.1992 488 TYR B CB 3832 C CG . TYR B 159 ? 2.5694 2.7645 2.6863 -0.0351 0.1067 -0.2009 488 TYR B CG 3833 C CD1 . TYR B 159 ? 2.5559 2.7475 2.6733 -0.0357 0.1087 -0.2018 488 TYR B CD1 3834 C CD2 . TYR B 159 ? 2.5165 2.7165 2.6315 -0.0369 0.1078 -0.2017 488 TYR B CD2 3835 C CE1 . TYR B 159 ? 2.5397 2.7327 2.6556 -0.0381 0.1118 -0.2034 488 TYR B CE1 3836 C CE2 . TYR B 159 ? 2.5029 2.7043 2.6165 -0.0393 0.1109 -0.2032 488 TYR B CE2 3837 C CZ . TYR B 159 ? 2.5457 2.7437 2.6598 -0.0399 0.1129 -0.2041 488 TYR B CZ 3838 O OH . TYR B 159 ? 2.5335 2.7331 2.6462 -0.0424 0.1160 -0.2055 488 TYR B OH 3839 N N . PRO B 160 ? 2.6374 2.8449 2.7664 -0.0327 0.1041 -0.2038 489 PRO B N 3840 C CA . PRO B 160 ? 2.6406 2.8543 2.7730 -0.0341 0.1060 -0.2066 489 PRO B CA 3841 C C . PRO B 160 ? 2.6449 2.8602 2.7840 -0.0332 0.1068 -0.2087 489 PRO B C 3842 O O . PRO B 160 ? 2.6275 2.8460 2.7690 -0.0347 0.1094 -0.2112 489 PRO B O 3843 C CB . PRO B 160 ? 2.6146 2.8326 2.7465 -0.0339 0.1039 -0.2059 489 PRO B CB 3844 C CG . PRO B 160 ? 2.5499 2.7642 2.6758 -0.0335 0.1021 -0.2031 489 PRO B CG 3845 C CD . PRO B 160 ? 2.5903 2.7980 2.7156 -0.0321 0.1014 -0.2016 489 PRO B CD 3846 N N . LYS B 161 ? 2.1895 2.4027 2.3313 -0.0308 0.1047 -0.2078 490 LYS B N 3847 C CA . LYS B 161 ? 2.1620 2.3764 2.3099 -0.0297 0.1053 -0.2097 490 LYS B CA 3848 C C . LYS B 161 ? 2.1532 2.3645 2.3018 -0.0306 0.1081 -0.2112 490 LYS B C 3849 O O . LYS B 161 ? 2.1327 2.3472 2.2852 -0.0314 0.1102 -0.2138 490 LYS B O 3850 C CB . LYS B 161 ? 2.1114 2.3232 2.2614 -0.0269 0.1024 -0.2082 490 LYS B CB 3851 C CG . LYS B 161 ? 2.0229 2.2343 2.1785 -0.0255 0.1032 -0.2098 490 LYS B CG 3852 C CD . LYS B 161 ? 1.9197 2.1295 2.0776 -0.0226 0.1004 -0.2083 490 LYS B CD 3853 C CE . LYS B 161 ? 1.7862 1.9954 1.9495 -0.0212 0.1014 -0.2100 490 LYS B CE 3854 N NZ . LYS B 161 ? 1.6497 1.8585 1.8159 -0.0183 0.0987 -0.2088 490 LYS B NZ 3855 N N . TYR B 162 ? 2.4911 2.6963 2.6358 -0.0304 0.1081 -0.2095 491 TYR B N 3856 C CA . TYR B 162 ? 2.4849 2.6862 2.6297 -0.0310 0.1105 -0.2106 491 TYR B CA 3857 C C . TYR B 162 ? 2.5148 2.7165 2.6561 -0.0339 0.1133 -0.2114 491 TYR B C 3858 O O . TYR B 162 ? 2.5295 2.7279 2.6703 -0.0348 0.1154 -0.2123 491 TYR B O 3859 C CB . TYR B 162 ? 2.4641 2.6583 2.6071 -0.0292 0.1091 -0.2085 491 TYR B CB 3860 C CG . TYR B 162 ? 2.4551 2.6482 2.6028 -0.0265 0.1074 -0.2084 491 TYR B CG 3861 C CD1 . TYR B 162 ? 2.4458 2.6371 2.5929 -0.0243 0.1042 -0.2061 491 TYR B CD1 3862 C CD2 . TYR B 162 ? 2.4979 2.6920 2.6506 -0.0260 0.1089 -0.2108 491 TYR B CD2 3863 C CE1 . TYR B 162 ? 2.4034 2.5939 2.5548 -0.0217 0.1027 -0.2059 491 TYR B CE1 3864 C CE2 . TYR B 162 ? 2.4889 2.6822 2.6458 -0.0233 0.1074 -0.2107 491 TYR B CE2 3865 C CZ . TYR B 162 ? 2.4273 2.6190 2.5836 -0.0212 0.1043 -0.2083 491 TYR B CZ 3866 O OH . TYR B 162 ? 2.3980 2.5891 2.5584 -0.0185 0.1028 -0.2081 491 TYR B OH 3867 N N . GLN B 163 ? 2.4520 2.6574 2.5904 -0.0355 0.1133 -0.2112 492 GLN B N 3868 C CA . GLN B 163 ? 2.4360 2.6424 2.5711 -0.0382 0.1161 -0.2120 492 GLN B CA 3869 C C . GLN B 163 ? 2.3983 2.6086 2.5376 -0.0397 0.1190 -0.2151 492 GLN B C 3870 O O . GLN B 163 ? 2.3139 2.5233 2.4514 -0.0417 0.1217 -0.2161 492 GLN B O 3871 C CB . GLN B 163 ? 2.4321 2.6418 2.5632 -0.0394 0.1154 -0.2110 492 GLN B CB 3872 C CG . GLN B 163 ? 2.3730 2.5899 2.5073 -0.0400 0.1156 -0.2127 492 GLN B CG 3873 C CD . GLN B 163 ? 2.3405 2.5603 2.4702 -0.0415 0.1156 -0.2119 492 GLN B CD 3874 O OE1 . GLN B 163 ? 2.2682 2.4868 2.3937 -0.0433 0.1174 -0.2117 492 GLN B OE1 3875 N NE2 . GLN B 163 ? 2.3378 2.5613 2.4682 -0.0408 0.1137 -0.2116 492 GLN B NE2 3876 N N . LYS B 164 ? 2.4478 2.6625 2.5926 -0.0388 0.1186 -0.2167 493 LYS B N 3877 C CA . LYS B 164 ? 2.3655 2.5840 2.5148 -0.0400 0.1212 -0.2197 493 LYS B CA 3878 C C . LYS B 164 ? 2.3305 2.5450 2.4828 -0.0389 0.1221 -0.2207 493 LYS B C 3879 O O . LYS B 164 ? 2.3042 2.5124 2.4538 -0.0382 0.1217 -0.2191 493 LYS B O 3880 C CB . LYS B 164 ? 2.1851 2.4104 2.3391 -0.0396 0.1204 -0.2212 493 LYS B CB 3881 C CG . LYS B 164 ? 2.0401 2.2704 2.1917 -0.0412 0.1203 -0.2211 493 LYS B CG 3882 C CD . LYS B 164 ? 1.9165 2.1539 2.0732 -0.0416 0.1208 -0.2234 493 LYS B CD 3883 C CE . LYS B 164 ? 1.7778 2.0200 1.9322 -0.0428 0.1201 -0.2231 493 LYS B CE 3884 N NZ . LYS B 164 ? 1.7637 2.0048 1.9163 -0.0409 0.1166 -0.2207 493 LYS B NZ 3885 N N . ASP C 1 ? 2.4092 2.3757 2.4815 -0.0907 -0.1422 0.1868 1 ASP C N 3886 C CA . ASP C 1 ? 2.5251 2.4897 2.5942 -0.0885 -0.1412 0.1825 1 ASP C CA 3887 C C . ASP C 1 ? 2.6296 2.5951 2.6931 -0.0883 -0.1399 0.1816 1 ASP C C 3888 O O . ASP C 1 ? 2.6781 2.6441 2.7375 -0.0906 -0.1403 0.1838 1 ASP C O 3889 C CB . ASP C 1 ? 2.4899 2.4508 2.5559 -0.0893 -0.1424 0.1808 1 ASP C CB 3890 C CG . ASP C 1 ? 2.4168 2.3762 2.4879 -0.0881 -0.1430 0.1794 1 ASP C CG 3891 O OD1 . ASP C 1 ? 2.3721 2.3331 2.4494 -0.0877 -0.1431 0.1812 1 ASP C OD1 3892 O OD2 . ASP C 1 ? 2.3609 2.3175 2.4296 -0.0875 -0.1433 0.1766 1 ASP C OD2 3893 N N . LYS C 2 ? 2.6923 2.6579 2.7555 -0.0856 -0.1384 0.1783 2 LYS C N 3894 C CA . LYS C 2 ? 2.7229 2.6893 2.7809 -0.0851 -0.1371 0.1770 2 LYS C CA 3895 C C . LYS C 2 ? 2.7368 2.7021 2.7939 -0.0822 -0.1357 0.1726 2 LYS C C 3896 O O . LYS C 2 ? 2.7416 2.7057 2.8024 -0.0805 -0.1357 0.1706 2 LYS C O 3897 C CB . LYS C 2 ? 2.7078 2.6781 2.7679 -0.0852 -0.1363 0.1796 2 LYS C CB 3898 C CG . LYS C 2 ? 2.6280 2.6007 2.6953 -0.0828 -0.1355 0.1794 2 LYS C CG 3899 C CD . LYS C 2 ? 2.5419 2.5187 2.6107 -0.0829 -0.1346 0.1819 2 LYS C CD 3900 C CE . LYS C 2 ? 2.5556 2.5332 2.6191 -0.0822 -0.1333 0.1800 2 LYS C CE 3901 N NZ . LYS C 2 ? 2.3953 2.3772 2.4602 -0.0823 -0.1325 0.1823 2 LYS C NZ 3902 N N . ILE C 3 ? 2.4907 2.4566 2.5429 -0.0817 -0.1346 0.1710 3 ILE C N 3903 C CA . ILE C 3 ? 2.5057 2.4708 2.5568 -0.0790 -0.1332 0.1669 3 ILE C CA 3904 C C . ILE C 3 ? 2.5851 2.5524 2.6328 -0.0784 -0.1318 0.1664 3 ILE C C 3905 O O . ILE C 3 ? 2.5547 2.5226 2.5980 -0.0805 -0.1321 0.1684 3 ILE C O 3906 C CB . ILE C 3 ? 2.4646 2.4261 2.5112 -0.0790 -0.1336 0.1640 3 ILE C CB 3907 C CG1 . ILE C 3 ? 2.4246 2.3853 2.4712 -0.0761 -0.1322 0.1598 3 ILE C CG1 3908 C CG2 . ILE C 3 ? 2.4580 2.4184 2.4970 -0.0812 -0.1341 0.1647 3 ILE C CG2 3909 C CD1 . ILE C 3 ? 2.3310 2.2884 2.3736 -0.0760 -0.1325 0.1569 3 ILE C CD1 3910 N N . CYS C 4 ? 3.0966 3.0650 3.1464 -0.0757 -0.1302 0.1638 4 CYS C N 3911 C CA . CYS C 4 ? 3.1155 3.0863 3.1627 -0.0750 -0.1288 0.1632 4 CYS C CA 3912 C C . CYS C 4 ? 3.1204 3.0899 3.1645 -0.0729 -0.1275 0.1589 4 CYS C C 3913 O O . CYS C 4 ? 3.0934 3.0612 3.1394 -0.0711 -0.1273 0.1561 4 CYS C O 3914 C CB . CYS C 4 ? 3.0761 3.0507 3.1293 -0.0738 -0.1281 0.1649 4 CYS C CB 3915 S SG . CYS C 4 ? 3.1432 3.1202 3.1992 -0.0765 -0.1294 0.1703 4 CYS C SG 3916 N N . ILE C 5 ? 2.4906 2.4612 2.5297 -0.0731 -0.1267 0.1584 5 ILE C N 3917 C CA . ILE C 5 ? 2.3648 2.3346 2.4005 -0.0713 -0.1254 0.1544 5 ILE C CA 3918 C C . ILE C 5 ? 2.3378 2.3110 2.3755 -0.0695 -0.1239 0.1539 5 ILE C C 3919 O O . ILE C 5 ? 2.3418 2.3177 2.3796 -0.0706 -0.1239 0.1566 5 ILE C O 3920 C CB . ILE C 5 ? 2.2874 2.2551 2.3148 -0.0729 -0.1256 0.1539 5 ILE C CB 3921 C CG1 . ILE C 5 ? 2.2544 2.2185 2.2795 -0.0740 -0.1269 0.1534 5 ILE C CG1 3922 C CG2 . ILE C 5 ? 2.1479 2.1158 2.1718 -0.0711 -0.1241 0.1504 5 ILE C CG2 3923 C CD1 . ILE C 5 ? 2.3449 2.3085 2.3701 -0.0768 -0.1286 0.1572 5 ILE C CD1 3924 N N . GLY C 6 ? 2.7514 2.7246 2.7909 -0.0668 -0.1225 0.1504 6 GLY C N 3925 C CA . GLY C 6 ? 2.7046 2.6810 2.7463 -0.0649 -0.1211 0.1496 6 GLY C CA 3926 C C . GLY C 6 ? 2.6188 2.5946 2.6603 -0.0622 -0.1196 0.1452 6 GLY C C 3927 O O . GLY C 6 ? 2.5920 2.5648 2.6303 -0.0620 -0.1196 0.1427 6 GLY C O 3928 N N . TYR C 7 ? 2.3535 2.3323 2.3986 -0.0602 -0.1183 0.1445 7 TYR C N 3929 C CA . TYR C 7 ? 2.2769 2.2555 2.3217 -0.0577 -0.1168 0.1404 7 TYR C CA 3930 C C . TYR C 7 ? 2.2306 2.2111 2.2822 -0.0549 -0.1158 0.1395 7 TYR C C 3931 O O . TYR C 7 ? 2.3000 2.2825 2.3565 -0.0549 -0.1161 0.1421 7 TYR C O 3932 C CB . TYR C 7 ? 2.2376 2.2178 2.2772 -0.0579 -0.1159 0.1396 7 TYR C CB 3933 C CG . TYR C 7 ? 2.1960 2.1800 2.2361 -0.0591 -0.1160 0.1428 7 TYR C CG 3934 C CD1 . TYR C 7 ? 2.1643 2.1481 2.1997 -0.0619 -0.1170 0.1456 7 TYR C CD1 3935 C CD2 . TYR C 7 ? 2.2125 2.2001 2.2575 -0.0573 -0.1150 0.1432 7 TYR C CD2 3936 C CE1 . TYR C 7 ? 2.1935 2.1808 2.2291 -0.0631 -0.1171 0.1486 7 TYR C CE1 3937 C CE2 . TYR C 7 ? 2.1665 2.1578 2.2118 -0.0584 -0.1151 0.1462 7 TYR C CE2 3938 C CZ . TYR C 7 ? 2.1685 2.1596 2.2091 -0.0614 -0.1162 0.1489 7 TYR C CZ 3939 O OH . TYR C 7 ? 2.1394 2.1342 2.1802 -0.0626 -0.1163 0.1520 7 TYR C OH 3940 N N . HIS C 8 ? 1.7351 1.7148 1.7869 -0.0526 -0.1145 0.1357 8 HIS C N 3941 C CA . HIS C 8 ? 1.7692 1.7500 1.8269 -0.0498 -0.1134 0.1341 8 HIS C CA 3942 C C . HIS C 8 ? 1.7551 1.7404 1.8156 -0.0487 -0.1125 0.1353 8 HIS C C 3943 O O . HIS C 8 ? 1.7800 1.7676 1.8371 -0.0499 -0.1123 0.1364 8 HIS C O 3944 C CB . HIS C 8 ? 1.7431 1.7218 1.7994 -0.0478 -0.1122 0.1297 8 HIS C CB 3945 C CG . HIS C 8 ? 1.7190 1.6982 1.7811 -0.0449 -0.1112 0.1278 8 HIS C CG 3946 N ND1 . HIS C 8 ? 1.7786 1.7554 1.8444 -0.0441 -0.1117 0.1273 8 HIS C ND1 3947 C CD2 . HIS C 8 ? 1.6601 1.6419 1.7246 -0.0426 -0.1097 0.1263 8 HIS C CD2 3948 C CE1 . HIS C 8 ? 1.7513 1.7290 1.8216 -0.0415 -0.1105 0.1256 8 HIS C CE1 3949 N NE2 . HIS C 8 ? 1.6393 1.6201 1.7090 -0.0405 -0.1093 0.1250 8 HIS C NE2 3950 N N . ALA C 9 ? 1.6457 1.6323 1.7123 -0.0465 -0.1119 0.1352 9 ALA C N 3951 C CA . ALA C 9 ? 1.5396 1.5305 1.6095 -0.0449 -0.1109 0.1357 9 ALA C CA 3952 C C . ALA C 9 ? 1.5212 1.5120 1.5971 -0.0418 -0.1100 0.1340 9 ALA C C 3953 O O . ALA C 9 ? 1.5475 1.5351 1.6255 -0.0415 -0.1105 0.1333 9 ALA C O 3954 C CB . ALA C 9 ? 1.5768 1.5707 1.6481 -0.0466 -0.1118 0.1402 9 ALA C CB 3955 N N . ASN C 10 ? 1.4984 1.4926 1.5770 -0.0397 -0.1087 0.1333 10 ASN C N 3956 C CA . ASN C 10 ? 1.5102 1.5043 1.5944 -0.0367 -0.1078 0.1317 10 ASN C CA 3957 C C . ASN C 10 ? 1.4638 1.4626 1.5516 -0.0346 -0.1067 0.1322 10 ASN C C 3958 O O . ASN C 10 ? 1.4704 1.4728 1.5569 -0.0357 -0.1067 0.1344 10 ASN C O 3959 C CB . ASN C 10 ? 1.5280 1.5189 1.6108 -0.0351 -0.1069 0.1273 10 ASN C CB 3960 C CG . ASN C 10 ? 1.5165 1.5082 1.5944 -0.0351 -0.1059 0.1248 10 ASN C CG 3961 O OD1 . ASN C 10 ? 1.5209 1.5161 1.5973 -0.0356 -0.1055 0.1259 10 ASN C OD1 3962 N ND2 . ASN C 10 ? 1.4882 1.4767 1.5634 -0.0346 -0.1054 0.1213 10 ASN C ND2 3963 N N . ASN C 11 ? 1.9691 1.9677 2.0613 -0.0317 -0.1057 0.1302 11 ASN C N 3964 C CA . ASN C 11 ? 1.9422 1.9449 2.0384 -0.0293 -0.1046 0.1305 11 ASN C CA 3965 C C . ASN C 11 ? 1.9628 1.9678 2.0564 -0.0282 -0.1031 0.1279 11 ASN C C 3966 O O . ASN C 11 ? 1.9580 1.9667 2.0546 -0.0262 -0.1021 0.1279 11 ASN C O 3967 C CB . ASN C 11 ? 1.8766 1.8780 1.9785 -0.0265 -0.1040 0.1293 11 ASN C CB 3968 C CG . ASN C 11 ? 1.9154 1.9123 2.0161 -0.0253 -0.1034 0.1253 11 ASN C CG 3969 O OD1 . ASN C 11 ? 1.9256 1.9196 2.0217 -0.0271 -0.1039 0.1240 11 ASN C OD1 3970 N ND2 . ASN C 11 ? 1.9024 1.8988 2.0071 -0.0223 -0.1024 0.1232 11 ASN C ND2 3971 N N . SER C 12 ? 2.1239 2.1270 2.2121 -0.0296 -0.1031 0.1258 12 SER C N 3972 C CA . SER C 12 ? 2.0743 2.0790 2.1597 -0.0286 -0.1017 0.1230 12 SER C CA 3973 C C . SER C 12 ? 2.0454 2.0550 2.1295 -0.0295 -0.1016 0.1251 12 SER C C 3974 O O . SER C 12 ? 2.0860 2.0965 2.1677 -0.0321 -0.1028 0.1282 12 SER C O 3975 C CB . SER C 12 ? 2.0409 2.0420 2.1204 -0.0300 -0.1018 0.1205 12 SER C CB 3976 O OG . SER C 12 ? 2.0401 2.0431 2.1166 -0.0294 -0.1006 0.1182 12 SER C OG 3977 N N . THR C 13 ? 1.7771 1.7899 1.8625 -0.0274 -0.1002 0.1234 13 THR C N 3978 C CA . THR C 13 ? 1.8074 1.8251 1.8914 -0.0280 -0.1000 0.1250 13 THR C CA 3979 C C . THR C 13 ? 1.7684 1.7867 1.8482 -0.0277 -0.0989 0.1219 13 THR C C 3980 O O . THR C 13 ? 1.7543 1.7768 1.8336 -0.0274 -0.0984 0.1222 13 THR C O 3981 C CB . THR C 13 ? 1.7542 1.7763 1.8440 -0.0259 -0.0995 0.1266 13 THR C CB 3982 O OG1 . THR C 13 ? 1.7382 1.7596 1.8318 -0.0226 -0.0982 0.1236 13 THR C OG1 3983 C CG2 . THR C 13 ? 1.7331 1.7555 1.8263 -0.0268 -0.1007 0.1305 13 THR C CG2 3984 N N . THR C 14 ? 1.6146 1.6287 1.6913 -0.0279 -0.0987 0.1189 14 THR C N 3985 C CA . THR C 14 ? 1.5707 1.5849 1.6432 -0.0277 -0.0977 0.1157 14 THR C CA 3986 C C . THR C 14 ? 1.5622 1.5775 1.6287 -0.0305 -0.0984 0.1172 14 THR C C 3987 O O . THR C 14 ? 1.5531 1.5659 1.6163 -0.0330 -0.0996 0.1189 14 THR C O 3988 C CB . THR C 14 ? 1.5309 1.5402 1.6017 -0.0271 -0.0973 0.1122 14 THR C CB 3989 O OG1 . THR C 14 ? 1.4943 1.5025 1.5705 -0.0244 -0.0966 0.1106 14 THR C OG1 3990 C CG2 . THR C 14 ? 1.4670 1.4763 1.5333 -0.0270 -0.0963 0.1089 14 THR C CG2 3991 N N . GLN C 15 ? 1.6646 1.6834 1.7294 -0.0302 -0.0976 0.1164 15 GLN C N 3992 C CA . GLN C 15 ? 1.6746 1.6949 1.7338 -0.0328 -0.0982 0.1180 15 GLN C CA 3993 C C . GLN C 15 ? 1.6413 1.6604 1.6950 -0.0331 -0.0975 0.1148 15 GLN C C 3994 O O . GLN C 15 ? 1.5499 1.5693 1.6047 -0.0310 -0.0961 0.1114 15 GLN C O 3995 C CB . GLN C 15 ? 1.6544 1.6803 1.7155 -0.0329 -0.0982 0.1206 15 GLN C CB 3996 C CG . GLN C 15 ? 1.6568 1.6841 1.7221 -0.0333 -0.0991 0.1245 15 GLN C CG 3997 C CD . GLN C 15 ? 1.7184 1.7513 1.7846 -0.0338 -0.0992 0.1273 15 GLN C CD 3998 O OE1 . GLN C 15 ? 1.7263 1.7629 1.7946 -0.0318 -0.0982 0.1260 15 GLN C OE1 3999 N NE2 . GLN C 15 ? 1.7371 1.7708 1.8015 -0.0365 -0.1005 0.1311 15 GLN C NE2 4000 N N . VAL C 16 ? 1.5973 1.6151 1.6449 -0.0359 -0.0984 0.1159 16 VAL C N 4001 C CA . VAL C 16 ? 1.5593 1.5760 1.6009 -0.0365 -0.0978 0.1133 16 VAL C CA 4002 C C . VAL C 16 ? 1.5552 1.5746 1.5923 -0.0388 -0.0984 0.1155 16 VAL C C 4003 O O . VAL C 16 ? 1.5928 1.6147 1.6312 -0.0400 -0.0992 0.1191 16 VAL C O 4004 C CB . VAL C 16 ? 1.4401 1.4515 1.4775 -0.0377 -0.0983 0.1120 16 VAL C CB 4005 C CG1 . VAL C 16 ? 1.4526 1.4611 1.4942 -0.0358 -0.0980 0.1102 16 VAL C CG1 4006 C CG2 . VAL C 16 ? 1.4353 1.4453 1.4694 -0.0407 -0.1000 0.1156 16 VAL C CG2 4007 N N . ASP C 17 ? 1.6854 1.7042 1.7169 -0.0395 -0.0980 0.1134 17 ASP C N 4008 C CA . ASP C 17 ? 1.6514 1.6721 1.6776 -0.0418 -0.0985 0.1152 17 ASP C CA 4009 C C . ASP C 17 ? 1.5905 1.6070 1.6095 -0.0440 -0.0992 0.1147 17 ASP C C 4010 O O . ASP C 17 ? 1.5907 1.6039 1.6082 -0.0431 -0.0986 0.1117 17 ASP C O 4011 C CB . ASP C 17 ? 1.6905 1.7151 1.7164 -0.0407 -0.0974 0.1133 17 ASP C CB 4012 C CG . ASP C 17 ? 1.7888 1.8183 1.8211 -0.0389 -0.0969 0.1144 17 ASP C CG 4013 O OD1 . ASP C 17 ? 1.8028 1.8320 1.8408 -0.0374 -0.0969 0.1150 17 ASP C OD1 4014 O OD2 . ASP C 17 ? 1.7908 1.8244 1.8224 -0.0389 -0.0965 0.1146 17 ASP C OD2 4015 N N . THR C 18 ? 1.3688 1.3855 1.3831 -0.0467 -0.1003 0.1177 18 THR C N 4016 C CA . THR C 18 ? 1.3688 1.3821 1.3756 -0.0488 -0.1009 0.1172 18 THR C CA 4017 C C . THR C 18 ? 1.3798 1.3956 1.3817 -0.0504 -0.1010 0.1181 18 THR C C 4018 O O . THR C 18 ? 1.4475 1.4677 1.4520 -0.0500 -0.1007 0.1191 18 THR C O 4019 C CB . THR C 18 ? 1.4039 1.4138 1.4088 -0.0510 -0.1024 0.1201 18 THR C CB 4020 O OG1 . THR C 18 ? 1.3640 1.3765 1.3690 -0.0530 -0.1034 0.1242 18 THR C OG1 4021 C CG2 . THR C 18 ? 1.4364 1.4441 1.4466 -0.0496 -0.1025 0.1197 18 THR C CG2 4022 N N . LEU C 19 ? 1.3240 1.3368 1.3185 -0.0523 -0.1015 0.1178 19 LEU C N 4023 C CA . LEU C 19 ? 1.3711 1.3858 1.3601 -0.0542 -0.1017 0.1189 19 LEU C CA 4024 C C . LEU C 19 ? 1.4206 1.4376 1.4101 -0.0563 -0.1029 0.1234 19 LEU C C 4025 O O . LEU C 19 ? 1.3964 1.4176 1.3860 -0.0568 -0.1028 0.1246 19 LEU C O 4026 C CB . LEU C 19 ? 1.4598 1.4703 1.4407 -0.0558 -0.1021 0.1178 19 LEU C CB 4027 C CG . LEU C 19 ? 1.4372 1.4458 1.4166 -0.0539 -0.1008 0.1133 19 LEU C CG 4028 C CD1 . LEU C 19 ? 1.4177 1.4218 1.3893 -0.0554 -0.1013 0.1126 19 LEU C CD1 4029 C CD2 . LEU C 19 ? 1.3681 1.3806 1.3479 -0.0527 -0.0997 0.1112 19 LEU C CD2 4030 N N . LEU C 20 ? 1.6220 1.6365 1.6119 -0.0576 -0.1040 0.1259 20 LEU C N 4031 C CA . LEU C 20 ? 1.6185 1.6349 1.6087 -0.0599 -0.1052 0.1303 20 LEU C CA 4032 C C . LEU C 20 ? 1.5305 1.5513 1.5284 -0.0585 -0.1050 0.1319 20 LEU C C 4033 O O . LEU C 20 ? 1.5386 1.5627 1.5369 -0.0599 -0.1056 0.1351 20 LEU C O 4034 C CB . LEU C 20 ? 1.6816 1.6937 1.6697 -0.0617 -0.1065 0.1323 20 LEU C CB 4035 C CG . LEU C 20 ? 1.6657 1.6730 1.6460 -0.0631 -0.1069 0.1311 20 LEU C CG 4036 C CD1 . LEU C 20 ? 1.6136 1.6171 1.5931 -0.0646 -0.1081 0.1331 20 LEU C CD1 4037 C CD2 . LEU C 20 ? 1.6002 1.6084 1.5735 -0.0654 -0.1073 0.1323 20 LEU C CD2 4038 N N . GLU C 21 ? 1.3989 1.4197 1.4029 -0.0557 -0.1041 0.1297 21 GLU C N 4039 C CA . GLU C 21 ? 1.4651 1.4893 1.4766 -0.0543 -0.1040 0.1314 21 GLU C CA 4040 C C . GLU C 21 ? 1.5182 1.5440 1.5354 -0.0508 -0.1025 0.1282 21 GLU C C 4041 O O . GLU C 21 ? 1.5239 1.5468 1.5410 -0.0493 -0.1018 0.1248 21 GLU C O 4042 C CB . GLU C 21 ? 1.5007 1.5221 1.5146 -0.0550 -0.1050 0.1337 21 GLU C CB 4043 C CG . GLU C 21 ? 1.6439 1.6688 1.6629 -0.0554 -0.1056 0.1374 21 GLU C CG 4044 C CD . GLU C 21 ? 1.7552 1.7771 1.7763 -0.0563 -0.1067 0.1395 21 GLU C CD 4045 O OE1 . GLU C 21 ? 1.8337 1.8581 1.8586 -0.0568 -0.1073 0.1428 21 GLU C OE1 4046 O OE2 . GLU C 21 ? 1.6594 1.6767 1.6784 -0.0564 -0.1069 0.1378 21 GLU C OE2 4047 N N . LYS C 22 ? 1.6136 1.6444 1.6358 -0.0496 -0.1021 0.1293 22 LYS C N 4048 C CA . LYS C 22 ? 1.6731 1.7057 1.7013 -0.0462 -0.1008 0.1266 22 LYS C CA 4049 C C . LYS C 22 ? 1.7971 1.8303 1.8323 -0.0449 -0.1010 0.1284 22 LYS C C 4050 O O . LYS C 22 ? 1.7937 1.8271 1.8293 -0.0467 -0.1021 0.1320 22 LYS C O 4051 C CB . LYS C 22 ? 1.7596 1.7976 1.7886 -0.0453 -0.1000 0.1262 22 LYS C CB 4052 C CG . LYS C 22 ? 1.8183 1.8560 1.8414 -0.0459 -0.0994 0.1237 22 LYS C CG 4053 C CD . LYS C 22 ? 1.9465 1.9898 1.9715 -0.0446 -0.0986 0.1230 22 LYS C CD 4054 C CE . LYS C 22 ? 2.0443 2.0878 2.0631 -0.0456 -0.0982 0.1210 22 LYS C CE 4055 N NZ . LYS C 22 ? 2.1073 2.1565 2.1278 -0.0446 -0.0975 0.1207 22 LYS C NZ 4056 N N . ASN C 23 ? 1.7254 1.7589 1.7660 -0.0418 -0.0999 0.1259 23 ASN C N 4057 C CA . ASN C 23 ? 1.6925 1.7264 1.7399 -0.0402 -0.1000 0.1271 23 ASN C CA 4058 C C . ASN C 23 ? 1.6490 1.6792 1.6964 -0.0418 -0.1012 0.1294 23 ASN C C 4059 O O . ASN C 23 ? 1.7177 1.7496 1.7671 -0.0429 -0.1021 0.1330 23 ASN C O 4060 C CB . ASN C 23 ? 1.6649 1.7046 1.7163 -0.0396 -0.0999 0.1297 23 ASN C CB 4061 C CG . ASN C 23 ? 1.7935 1.8368 1.8478 -0.0368 -0.0984 0.1271 23 ASN C CG 4062 O OD1 . ASN C 23 ? 1.7648 1.8061 1.8207 -0.0346 -0.0974 0.1235 23 ASN C OD1 4063 N ND2 . ASN C 23 ? 1.9161 1.9648 1.9712 -0.0370 -0.0983 0.1290 23 ASN C ND2 4064 N N . VAL C 24 ? 1.2321 1.2573 1.2771 -0.0419 -0.1013 0.1272 24 VAL C N 4065 C CA . VAL C 24 ? 1.2321 1.2535 1.2764 -0.0436 -0.1026 0.1291 24 VAL C CA 4066 C C . VAL C 24 ? 1.3024 1.3208 1.3513 -0.0415 -0.1023 0.1272 24 VAL C C 4067 O O . VAL C 24 ? 1.2964 1.3123 1.3443 -0.0402 -0.1014 0.1236 24 VAL C O 4068 C CB . VAL C 24 ? 1.3124 1.3303 1.3492 -0.0461 -0.1033 0.1287 24 VAL C CB 4069 C CG1 . VAL C 24 ? 1.4098 1.4237 1.4461 -0.0477 -0.1046 0.1305 24 VAL C CG1 4070 C CG2 . VAL C 24 ? 1.3168 1.3373 1.3487 -0.0484 -0.1037 0.1308 24 VAL C CG2 4071 N N . THR C 25 ? 1.6520 1.6707 1.7058 -0.0413 -0.1029 0.1297 25 THR C N 4072 C CA . THR C 25 ? 1.5786 1.5945 1.6370 -0.0393 -0.1027 0.1283 25 THR C CA 4073 C C . THR C 25 ? 1.6538 1.6645 1.7092 -0.0407 -0.1035 0.1275 25 THR C C 4074 O O . THR C 25 ? 1.6949 1.7042 1.7471 -0.0433 -0.1048 0.1301 25 THR C O 4075 C CB . THR C 25 ? 1.6221 1.6402 1.6868 -0.0387 -0.1032 0.1313 25 THR C CB 4076 O OG1 . THR C 25 ? 1.6214 1.6446 1.6890 -0.0372 -0.1024 0.1319 25 THR C OG1 4077 C CG2 . THR C 25 ? 1.6649 1.6800 1.7344 -0.0366 -0.1030 0.1297 25 THR C CG2 4078 N N . VAL C 26 ? 1.7248 1.7325 1.7810 -0.0389 -0.1028 0.1240 26 VAL C N 4079 C CA . VAL C 26 ? 1.7192 1.7220 1.7725 -0.0399 -0.1035 0.1229 26 VAL C CA 4080 C C . VAL C 26 ? 1.7192 1.7194 1.7773 -0.0380 -0.1033 0.1215 26 VAL C C 4081 O O . VAL C 26 ? 1.7052 1.7072 1.7686 -0.0356 -0.1024 0.1207 26 VAL C O 4082 C CB . VAL C 26 ? 1.7139 1.7149 1.7614 -0.0401 -0.1028 0.1196 26 VAL C CB 4083 C CG1 . VAL C 26 ? 1.7647 1.7669 1.8062 -0.0426 -0.1033 0.1213 26 VAL C CG1 4084 C CG2 . VAL C 26 ? 1.6516 1.6540 1.7011 -0.0373 -0.1011 0.1161 26 VAL C CG2 4085 N N . THR C 27 ? 1.7010 1.6972 1.7574 -0.0392 -0.1042 0.1213 27 THR C N 4086 C CA . THR C 27 ? 1.7140 1.7073 1.7744 -0.0379 -0.1043 0.1203 27 THR C CA 4087 C C . THR C 27 ? 1.6822 1.6738 1.7430 -0.0355 -0.1029 0.1160 27 THR C C 4088 O O . THR C 27 ? 1.6343 1.6258 1.7001 -0.0333 -0.1023 0.1148 27 THR C O 4089 C CB . THR C 27 ? 1.7370 1.7267 1.7952 -0.0401 -0.1059 0.1217 27 THR C CB 4090 O OG1 . THR C 27 ? 1.7075 1.6948 1.7592 -0.0414 -0.1059 0.1200 27 THR C OG1 4091 C CG2 . THR C 27 ? 1.8351 1.8263 1.8937 -0.0423 -0.1073 0.1262 27 THR C CG2 4092 N N . HIS C 28 ? 1.9128 1.9031 1.9682 -0.0361 -0.1025 0.1135 28 HIS C N 4093 C CA . HIS C 28 ? 1.8300 1.8187 1.8852 -0.0341 -0.1011 0.1093 28 HIS C CA 4094 C C . HIS C 28 ? 1.7603 1.7505 1.8109 -0.0341 -0.1001 0.1072 28 HIS C C 4095 O O . HIS C 28 ? 1.7367 1.7260 1.7817 -0.0361 -0.1006 0.1076 28 HIS C O 4096 C CB . HIS C 28 ? 1.8742 1.8584 1.9277 -0.0347 -0.1017 0.1079 28 HIS C CB 4097 C CG . HIS C 28 ? 1.8679 1.8503 1.9250 -0.0352 -0.1030 0.1103 28 HIS C CG 4098 N ND1 . HIS C 28 ? 1.9133 1.8950 1.9685 -0.0378 -0.1046 0.1135 28 HIS C ND1 4099 C CD2 . HIS C 28 ? 1.8920 1.8734 1.9545 -0.0336 -0.1029 0.1100 28 HIS C CD2 4100 C CE1 . HIS C 28 ? 1.9921 1.9724 2.0515 -0.0377 -0.1055 0.1150 28 HIS C CE1 4101 N NE2 . HIS C 28 ? 2.0098 1.9898 2.0735 -0.0352 -0.1045 0.1129 28 HIS C NE2 4102 N N . SER C 29 ? 1.5216 1.5141 1.5747 -0.0318 -0.0986 0.1050 29 SER C N 4103 C CA . SER C 29 ? 1.5344 1.5284 1.5836 -0.0315 -0.0975 0.1026 29 SER C CA 4104 C C . SER C 29 ? 1.5325 1.5256 1.5834 -0.0290 -0.0959 0.0986 29 SER C C 4105 O O . SER C 29 ? 1.4950 1.4866 1.5503 -0.0275 -0.0956 0.0977 29 SER C O 4106 C CB . SER C 29 ? 1.5114 1.5101 1.5613 -0.0316 -0.0972 0.1044 29 SER C CB 4107 O OG . SER C 29 ? 1.5480 1.5492 1.6031 -0.0290 -0.0961 0.1033 29 SER C OG 4108 N N . VAL C 30 ? 1.7450 1.7392 1.7926 -0.0287 -0.0948 0.0960 30 VAL C N 4109 C CA . VAL C 30 ? 1.7039 1.6974 1.7526 -0.0264 -0.0932 0.0921 30 VAL C CA 4110 C C . VAL C 30 ? 1.6420 1.6392 1.6900 -0.0254 -0.0919 0.0905 30 VAL C C 4111 O O . VAL C 30 ? 1.6418 1.6406 1.6856 -0.0270 -0.0922 0.0914 30 VAL C O 4112 C CB . VAL C 30 ? 1.5779 1.5674 1.6224 -0.0271 -0.0931 0.0896 30 VAL C CB 4113 C CG1 . VAL C 30 ? 1.5094 1.4986 1.5472 -0.0293 -0.0937 0.0901 30 VAL C CG1 4114 C CG2 . VAL C 30 ? 1.5892 1.5782 1.6348 -0.0249 -0.0914 0.0855 30 VAL C CG2 4115 N N . GLU C 31 ? 1.5785 1.5771 1.6307 -0.0229 -0.0905 0.0882 31 GLU C N 4116 C CA . GLU C 31 ? 1.5264 1.5285 1.5782 -0.0218 -0.0893 0.0865 31 GLU C CA 4117 C C . GLU C 31 ? 1.5841 1.5846 1.6327 -0.0212 -0.0880 0.0825 31 GLU C C 4118 O O . GLU C 31 ? 1.5707 1.5690 1.6212 -0.0197 -0.0872 0.0800 31 GLU C O 4119 C CB . GLU C 31 ? 1.4897 1.4946 1.5478 -0.0193 -0.0884 0.0864 31 GLU C CB 4120 C CG . GLU C 31 ? 1.5040 1.5128 1.5623 -0.0179 -0.0870 0.0845 31 GLU C CG 4121 C CD . GLU C 31 ? 1.5421 1.5549 1.5984 -0.0194 -0.0876 0.0870 31 GLU C CD 4122 O OE1 . GLU C 31 ? 1.5524 1.5642 1.6034 -0.0218 -0.0886 0.0883 31 GLU C OE1 4123 O OE2 . GLU C 31 ? 1.5032 1.5200 1.5629 -0.0180 -0.0871 0.0876 31 GLU C OE2 4124 N N . LEU C 32 ? 1.3053 1.3071 1.3489 -0.0224 -0.0879 0.0819 32 LEU C N 4125 C CA . LEU C 32 ? 1.2434 1.2439 1.2833 -0.0221 -0.0867 0.0783 32 LEU C CA 4126 C C . LEU C 32 ? 1.1734 1.1770 1.2154 -0.0200 -0.0851 0.0757 32 LEU C C 4127 O O . LEU C 32 ? 1.0684 1.0710 1.1087 -0.0192 -0.0839 0.0723 32 LEU C O 4128 C CB . LEU C 32 ? 1.2132 1.2131 1.2461 -0.0245 -0.0874 0.0790 32 LEU C CB 4129 C CG . LEU C 32 ? 1.1990 1.1955 1.2286 -0.0267 -0.0890 0.0812 32 LEU C CG 4130 C CD1 . LEU C 32 ? 1.1831 1.1797 1.2060 -0.0290 -0.0896 0.0822 32 LEU C CD1 4131 C CD2 . LEU C 32 ? 1.1840 1.1765 1.2131 -0.0263 -0.0888 0.0790 32 LEU C CD2 4132 N N . LEU C 33 ? 1.1634 1.1708 1.2090 -0.0192 -0.0850 0.0772 33 LEU C N 4133 C CA . LEU C 33 ? 1.1004 1.1113 1.1479 -0.0174 -0.0835 0.0750 33 LEU C CA 4134 C C . LEU C 33 ? 1.2107 1.2223 1.2648 -0.0146 -0.0826 0.0740 33 LEU C C 4135 O O . LEU C 33 ? 1.2313 1.2437 1.2896 -0.0141 -0.0833 0.0764 33 LEU C O 4136 C CB . LEU C 33 ? 1.2214 1.2367 1.2679 -0.0183 -0.0840 0.0773 33 LEU C CB 4137 C CG . LEU C 33 ? 1.1775 1.1970 1.2253 -0.0168 -0.0827 0.0754 33 LEU C CG 4138 C CD1 . LEU C 33 ? 1.2064 1.2287 1.2497 -0.0188 -0.0832 0.0768 33 LEU C CD1 4139 C CD2 . LEU C 33 ? 1.2027 1.2253 1.2572 -0.0146 -0.0823 0.0763 33 LEU C CD2 4140 N N . GLU C 34 ? 1.2662 1.2776 1.3212 -0.0128 -0.0810 0.0703 34 GLU C N 4141 C CA . GLU C 34 ? 1.2374 1.2495 1.2983 -0.0101 -0.0800 0.0690 34 GLU C CA 4142 C C . GLU C 34 ? 1.2733 1.2905 1.3365 -0.0086 -0.0791 0.0686 34 GLU C C 4143 O O . GLU C 34 ? 1.2234 1.2426 1.2835 -0.0091 -0.0785 0.0671 34 GLU C O 4144 C CB . GLU C 34 ? 1.1775 1.1864 1.2383 -0.0089 -0.0787 0.0652 34 GLU C CB 4145 C CG . GLU C 34 ? 1.2301 1.2391 1.2967 -0.0060 -0.0776 0.0636 34 GLU C CG 4146 C CD . GLU C 34 ? 1.3565 1.3646 1.4274 -0.0055 -0.0786 0.0664 34 GLU C CD 4147 O OE1 . GLU C 34 ? 1.3518 1.3558 1.4229 -0.0058 -0.0791 0.0666 34 GLU C OE1 4148 O OE2 . GLU C 34 ? 1.4484 1.4601 1.5226 -0.0047 -0.0789 0.0686 34 GLU C OE2 4149 N N . ASN C 35 ? 1.2613 1.2805 1.3299 -0.0069 -0.0790 0.0700 35 ASN C N 4150 C CA . ASN C 35 ? 1.1642 1.1884 1.2357 -0.0053 -0.0782 0.0697 35 ASN C CA 4151 C C . ASN C 35 ? 1.1370 1.1614 1.2141 -0.0022 -0.0770 0.0678 35 ASN C C 4152 O O . ASN C 35 ? 1.1720 1.2006 1.2522 -0.0005 -0.0762 0.0676 35 ASN C O 4153 C CB . ASN C 35 ? 1.2019 1.2297 1.2743 -0.0063 -0.0795 0.0738 35 ASN C CB 4154 C CG . ASN C 35 ? 1.2924 1.3187 1.3685 -0.0060 -0.0804 0.0766 35 ASN C CG 4155 O OD1 . ASN C 35 ? 1.2411 1.2631 1.3180 -0.0058 -0.0806 0.0759 35 ASN C OD1 4156 N ND2 . ASN C 35 ? 1.2506 1.2806 1.3290 -0.0061 -0.0812 0.0798 35 ASN C ND2 4157 N N . GLN C 36 ? 1.2068 1.2268 1.2851 -0.0014 -0.0767 0.0665 36 GLN C N 4158 C CA . GLN C 36 ? 1.2364 1.2559 1.3198 0.0015 -0.0756 0.0647 36 GLN C CA 4159 C C . GLN C 36 ? 1.2049 1.2229 1.2873 0.0026 -0.0739 0.0604 36 GLN C C 4160 O O . GLN C 36 ? 1.2243 1.2390 1.3029 0.0013 -0.0739 0.0587 36 GLN C O 4161 C CB . GLN C 36 ? 1.2924 1.3080 1.3783 0.0018 -0.0764 0.0662 36 GLN C CB 4162 C CG . GLN C 36 ? 1.3470 1.3643 1.4388 0.0042 -0.0762 0.0674 36 GLN C CG 4163 C CD . GLN C 36 ? 1.3642 1.3868 1.4574 0.0041 -0.0767 0.0704 36 GLN C CD 4164 O OE1 . GLN C 36 ? 1.3669 1.3901 1.4586 0.0020 -0.0782 0.0736 36 GLN C OE1 4165 N NE2 . GLN C 36 ? 1.3863 1.4129 1.4822 0.0062 -0.0756 0.0692 36 GLN C NE2 4166 N N . LYS C 37 ? 1.0501 1.0708 1.1359 0.0051 -0.0726 0.0585 37 LYS C N 4167 C CA . LYS C 37 ? 0.9911 1.0108 1.0766 0.0064 -0.0709 0.0544 37 LYS C CA 4168 C C . LYS C 37 ? 1.0156 1.0350 1.1064 0.0095 -0.0697 0.0529 37 LYS C C 4169 O O . LYS C 37 ? 1.1153 1.1375 1.2102 0.0110 -0.0699 0.0547 37 LYS C O 4170 C CB . LYS C 37 ? 0.9169 0.9404 0.9998 0.0059 -0.0702 0.0528 37 LYS C CB 4171 C CG . LYS C 37 ? 0.9450 0.9739 1.0314 0.0077 -0.0696 0.0532 37 LYS C CG 4172 C CD . LYS C 37 ? 1.0985 1.1307 1.1853 0.0066 -0.0710 0.0573 37 LYS C CD 4173 C CE . LYS C 37 ? 1.0199 1.0575 1.1107 0.0086 -0.0705 0.0578 37 LYS C CE 4174 N NZ . LYS C 37 ? 0.8351 0.8760 0.9246 0.0091 -0.0693 0.0551 37 LYS C NZ 4175 N N . GLU C 38 ? 0.9665 0.9827 1.0572 0.0104 -0.0685 0.0496 38 GLU C N 4176 C CA . GLU C 38 ? 0.9635 0.9791 1.0587 0.0134 -0.0672 0.0477 38 GLU C CA 4177 C C . GLU C 38 ? 0.9216 0.9406 1.0172 0.0147 -0.0656 0.0448 38 GLU C C 4178 O O . GLU C 38 ? 0.9213 0.9389 1.0143 0.0143 -0.0646 0.0417 38 GLU C O 4179 C CB . GLU C 38 ? 0.9727 0.9826 1.0674 0.0135 -0.0668 0.0457 38 GLU C CB 4180 C CG . GLU C 38 ? 1.0953 1.1014 1.1883 0.0115 -0.0684 0.0479 38 GLU C CG 4181 C CD . GLU C 38 ? 1.1829 1.1836 1.2747 0.0114 -0.0680 0.0457 38 GLU C CD 4182 O OE1 . GLU C 38 ? 1.0931 1.0929 1.1860 0.0131 -0.0664 0.0425 38 GLU C OE1 4183 O OE2 . GLU C 38 ? 1.1962 1.1936 1.2858 0.0096 -0.0692 0.0471 38 GLU C OE2 4184 N N . LYS C 39 ? 1.0545 1.0781 1.1534 0.0163 -0.0654 0.0457 39 LYS C N 4185 C CA . LYS C 39 ? 1.1066 1.1342 1.2058 0.0174 -0.0640 0.0433 39 LYS C CA 4186 C C . LYS C 39 ? 1.1097 1.1352 1.2103 0.0194 -0.0622 0.0393 39 LYS C C 4187 O O . LYS C 39 ? 1.1140 1.1410 1.2188 0.0221 -0.0612 0.0384 39 LYS C O 4188 C CB . LYS C 39 ? 1.1283 1.1613 1.2310 0.0189 -0.0642 0.0453 39 LYS C CB 4189 C CG . LYS C 39 ? 1.1120 1.1470 1.2136 0.0170 -0.0660 0.0494 39 LYS C CG 4190 C CD . LYS C 39 ? 1.0838 1.1252 1.1863 0.0173 -0.0660 0.0507 39 LYS C CD 4191 C CE . LYS C 39 ? 1.2850 1.3292 1.3932 0.0204 -0.0655 0.0513 39 LYS C CE 4192 N NZ . LYS C 39 ? 1.1748 1.2256 1.2838 0.0205 -0.0658 0.0529 39 LYS C NZ 4193 N N . ARG C 40 ? 0.9819 1.0040 1.0789 0.0181 -0.0617 0.0370 40 ARG C N 4194 C CA . ARG C 40 ? 1.0146 1.0344 1.1122 0.0196 -0.0600 0.0331 40 ARG C CA 4195 C C . ARG C 40 ? 1.0540 1.0718 1.1468 0.0176 -0.0595 0.0308 40 ARG C C 4196 O O . ARG C 40 ? 0.9468 0.9637 1.0356 0.0151 -0.0607 0.0322 40 ARG C O 4197 C CB . ARG C 40 ? 0.9666 0.9819 1.0671 0.0210 -0.0599 0.0331 40 ARG C CB 4198 C CG . ARG C 40 ? 1.0442 1.0550 1.1423 0.0190 -0.0613 0.0348 40 ARG C CG 4199 C CD . ARG C 40 ? 1.0899 1.0960 1.1904 0.0205 -0.0610 0.0341 40 ARG C CD 4200 N NE . ARG C 40 ? 1.0289 1.0309 1.1278 0.0187 -0.0625 0.0361 40 ARG C NE 4201 C CZ . ARG C 40 ? 1.1246 1.1221 1.2248 0.0194 -0.0625 0.0358 40 ARG C CZ 4202 N NH1 . ARG C 40 ? 1.1283 1.1245 1.2315 0.0218 -0.0611 0.0336 40 ARG C NH1 4203 N NH2 . ARG C 40 ? 1.1664 1.1604 1.2649 0.0176 -0.0639 0.0376 40 ARG C NH2 4204 N N . PHE C 41 ? 1.0916 1.1087 1.1846 0.0187 -0.0578 0.0272 41 PHE C N 4205 C CA . PHE C 41 ? 1.0141 1.0291 1.1028 0.0171 -0.0571 0.0246 41 PHE C CA 4206 C C . PHE C 41 ? 1.0482 1.0576 1.1366 0.0173 -0.0567 0.0231 41 PHE C C 4207 O O . PHE C 41 ? 0.9700 0.9781 1.0617 0.0194 -0.0556 0.0214 41 PHE C O 4208 C CB . PHE C 41 ? 0.9785 0.9967 1.0671 0.0180 -0.0555 0.0215 41 PHE C CB 4209 C CG . PHE C 41 ? 0.9964 1.0197 1.0836 0.0171 -0.0559 0.0226 41 PHE C CG 4210 C CD1 . PHE C 41 ? 0.9942 1.0178 1.0774 0.0146 -0.0574 0.0248 41 PHE C CD1 4211 C CD2 . PHE C 41 ? 1.0044 1.0323 1.0942 0.0188 -0.0549 0.0213 41 PHE C CD2 4212 C CE1 . PHE C 41 ? 1.0395 1.0678 1.1213 0.0137 -0.0578 0.0258 41 PHE C CE1 4213 C CE2 . PHE C 41 ? 0.8690 0.9017 0.9575 0.0179 -0.0554 0.0223 41 PHE C CE2 4214 C CZ . PHE C 41 ? 0.9440 0.9767 1.0284 0.0153 -0.0568 0.0246 41 PHE C CZ 4215 N N . CYS C 42 ? 1.0563 1.0626 1.1407 0.0151 -0.0575 0.0236 42 CYS C N 4216 C CA . CYS C 42 ? 1.1198 1.1209 1.2036 0.0149 -0.0573 0.0224 42 CYS C CA 4217 C C . CYS C 42 ? 1.0604 1.0599 1.1400 0.0136 -0.0563 0.0194 42 CYS C C 4218 O O . CYS C 42 ? 0.9838 0.9862 1.0612 0.0130 -0.0557 0.0181 42 CYS C O 4219 C CB . CYS C 42 ? 1.1753 1.1734 1.2582 0.0135 -0.0592 0.0256 42 CYS C CB 4220 S SG . CYS C 42 ? 1.0987 1.0978 1.1869 0.0152 -0.0603 0.0289 42 CYS C SG 4221 N N . LYS C 43 ? 1.0945 1.0893 1.1730 0.0132 -0.0562 0.0184 43 LYS C N 4222 C CA . LYS C 43 ? 1.0996 1.0926 1.1741 0.0120 -0.0553 0.0157 43 LYS C CA 4223 C C . LYS C 43 ? 1.1549 1.1473 1.2245 0.0093 -0.0566 0.0173 43 LYS C C 4224 O O . LYS C 43 ? 1.1637 1.1548 1.2331 0.0083 -0.0583 0.0203 43 LYS C O 4225 C CB . LYS C 43 ? 1.1742 1.1626 1.2494 0.0126 -0.0546 0.0139 43 LYS C CB 4226 C CG . LYS C 43 ? 1.2036 1.1924 1.2825 0.0151 -0.0528 0.0113 43 LYS C CG 4227 C CD . LYS C 43 ? 1.2008 1.1846 1.2802 0.0156 -0.0522 0.0098 43 LYS C CD 4228 C CE . LYS C 43 ? 1.3318 1.3127 1.4133 0.0158 -0.0537 0.0125 43 LYS C CE 4229 N NZ . LYS C 43 ? 1.5554 1.5314 1.6373 0.0163 -0.0532 0.0111 43 LYS C NZ 4230 N N . ILE C 44 ? 1.2380 1.2313 1.3036 0.0081 -0.0559 0.0153 44 ILE C N 4231 C CA . ILE C 44 ? 1.2423 1.2348 1.3028 0.0057 -0.0569 0.0164 44 ILE C CA 4232 C C . ILE C 44 ? 1.2717 1.2611 1.3289 0.0049 -0.0561 0.0139 44 ILE C C 4233 O O . ILE C 44 ? 1.3010 1.2910 1.3584 0.0057 -0.0543 0.0108 44 ILE C O 4234 C CB . ILE C 44 ? 1.2301 1.2267 1.2880 0.0049 -0.0568 0.0164 44 ILE C CB 4235 C CG1 . ILE C 44 ? 1.1309 1.1309 1.1916 0.0054 -0.0578 0.0191 44 ILE C CG1 4236 C CG2 . ILE C 44 ? 1.3328 1.3283 1.3849 0.0025 -0.0577 0.0170 44 ILE C CG2 4237 C CD1 . ILE C 44 ? 1.1249 1.1235 1.1847 0.0040 -0.0599 0.0228 44 ILE C CD1 4238 N N . MET C 45 ? 1.1863 1.1726 1.2407 0.0032 -0.0573 0.0152 45 MET C N 4239 C CA . MET C 45 ? 1.2213 1.2044 1.2724 0.0023 -0.0567 0.0132 45 MET C CA 4240 C C . MET C 45 ? 1.2450 1.2260 1.2993 0.0039 -0.0553 0.0108 45 MET C C 4241 O O . MET C 45 ? 1.4100 1.3901 1.4625 0.0038 -0.0539 0.0080 45 MET C O 4242 C CB . MET C 45 ? 1.3249 1.3099 1.3717 0.0013 -0.0557 0.0111 45 MET C CB 4243 C CG . MET C 45 ? 1.2718 1.2585 1.3147 -0.0004 -0.0570 0.0132 45 MET C CG 4244 S SD . MET C 45 ? 1.3737 1.3568 1.4119 -0.0027 -0.0586 0.0149 45 MET C SD 4245 C CE . MET C 45 ? 1.4978 1.4792 1.5326 -0.0031 -0.0569 0.0112 45 MET C CE 4246 N N . ASN C 46 ? 1.1364 1.1168 1.1953 0.0054 -0.0557 0.0121 46 ASN C N 4247 C CA . ASN C 46 ? 1.1123 1.0908 1.1747 0.0073 -0.0544 0.0101 46 ASN C CA 4248 C C . ASN C 46 ? 1.0704 1.0515 1.1339 0.0087 -0.0523 0.0069 46 ASN C C 4249 O O . ASN C 46 ? 1.0047 0.9841 1.0700 0.0099 -0.0510 0.0047 46 ASN C O 4250 C CB . ASN C 46 ? 0.9963 0.9701 1.0569 0.0064 -0.0545 0.0092 46 ASN C CB 4251 C CG . ASN C 46 ? 1.3145 1.2854 1.3791 0.0081 -0.0542 0.0090 46 ASN C CG 4252 O OD1 . ASN C 46 ? 1.5685 1.5359 1.6332 0.0075 -0.0554 0.0104 46 ASN C OD1 4253 N ND2 . ASN C 46 ? 1.2465 1.2189 1.3146 0.0102 -0.0528 0.0073 46 ASN C ND2 4254 N N . LYS C 47 ? 1.1061 1.0913 1.1686 0.0084 -0.0521 0.0069 47 LYS C N 4255 C CA . LYS C 47 ? 1.0875 1.0756 1.1512 0.0097 -0.0502 0.0041 47 LYS C CA 4256 C C . LYS C 47 ? 1.0860 1.0779 1.1537 0.0113 -0.0504 0.0054 47 LYS C C 4257 O O . LYS C 47 ? 1.0725 1.0661 1.1399 0.0106 -0.0519 0.0083 47 LYS C O 4258 C CB . LYS C 47 ? 1.0499 1.0398 1.1090 0.0082 -0.0496 0.0025 47 LYS C CB 4259 C CG . LYS C 47 ? 1.0645 1.0566 1.1242 0.0092 -0.0475 -0.0009 47 LYS C CG 4260 C CD . LYS C 47 ? 1.0998 1.0926 1.1545 0.0075 -0.0468 -0.0027 47 LYS C CD 4261 C CE . LYS C 47 ? 1.0500 1.0444 1.1054 0.0085 -0.0446 -0.0063 47 LYS C CE 4262 N NZ . LYS C 47 ? 1.0555 1.0504 1.1060 0.0069 -0.0438 -0.0082 47 LYS C NZ 4263 N N . ALA C 48 ? 1.0765 1.0696 1.1478 0.0134 -0.0489 0.0034 48 ALA C N 4264 C CA . ALA C 48 ? 1.0093 1.0059 1.0847 0.0152 -0.0490 0.0045 48 ALA C CA 4265 C C . ALA C 48 ? 1.0949 1.0963 1.1696 0.0152 -0.0482 0.0033 48 ALA C C 4266 O O . ALA C 48 ? 1.1230 1.1249 1.1955 0.0148 -0.0468 0.0005 48 ALA C O 4267 C CB . ALA C 48 ? 1.0095 1.0046 1.0895 0.0177 -0.0479 0.0033 48 ALA C CB 4268 N N . PRO C 49 ? 1.0219 1.0271 1.0985 0.0157 -0.0490 0.0055 49 PRO C N 4269 C CA . PRO C 49 ? 0.9329 0.9430 1.0090 0.0157 -0.0484 0.0046 49 PRO C CA 4270 C C . PRO C 49 ? 0.8925 0.9046 0.9718 0.0178 -0.0465 0.0017 49 PRO C C 4271 O O . PRO C 49 ? 1.0426 1.0522 1.1245 0.0193 -0.0456 0.0002 49 PRO C O 4272 C CB . PRO C 49 ? 0.9928 1.0059 1.0706 0.0158 -0.0500 0.0081 49 PRO C CB 4273 C CG . PRO C 49 ? 0.9908 1.0013 1.0722 0.0171 -0.0506 0.0098 49 PRO C CG 4274 C CD . PRO C 49 ? 0.9823 0.9875 1.0616 0.0162 -0.0506 0.0089 49 PRO C CD 4275 N N . LEU C 50 ? 0.7429 0.7596 0.8221 0.0179 -0.0460 0.0008 50 LEU C N 4276 C CA . LEU C 50 ? 0.7446 0.7638 0.8267 0.0198 -0.0442 -0.0020 50 LEU C CA 4277 C C . LEU C 50 ? 0.8823 0.9062 0.9683 0.0214 -0.0445 -0.0007 50 LEU C C 4278 O O . LEU C 50 ? 0.9079 0.9357 0.9925 0.0205 -0.0451 0.0004 50 LEU C O 4279 C CB . LEU C 50 ? 0.5496 0.5704 0.6283 0.0186 -0.0430 -0.0048 50 LEU C CB 4280 C CG . LEU C 50 ? 0.5982 0.6217 0.6796 0.0203 -0.0411 -0.0079 50 LEU C CG 4281 C CD1 . LEU C 50 ? 0.7232 0.7431 0.8072 0.0219 -0.0398 -0.0099 50 LEU C CD1 4282 C CD2 . LEU C 50 ? 0.6967 0.7219 0.7744 0.0189 -0.0401 -0.0103 50 LEU C CD2 4283 N N . ASP C 51 ? 1.0267 1.0502 1.1173 0.0238 -0.0440 -0.0007 51 ASP C N 4284 C CA . ASP C 51 ? 0.9478 0.9758 1.0423 0.0256 -0.0442 0.0005 51 ASP C CA 4285 C C . ASP C 51 ? 0.9665 0.9982 1.0624 0.0267 -0.0425 -0.0026 51 ASP C C 4286 O O . ASP C 51 ? 1.0358 1.0660 1.1338 0.0284 -0.0409 -0.0051 51 ASP C O 4287 C CB . ASP C 51 ? 0.9763 1.0024 1.0751 0.0278 -0.0444 0.0018 51 ASP C CB 4288 C CG . ASP C 51 ? 1.1663 1.1971 1.2689 0.0295 -0.0449 0.0036 51 ASP C CG 4289 O OD1 . ASP C 51 ? 1.1322 1.1677 1.2338 0.0287 -0.0453 0.0043 51 ASP C OD1 4290 O OD2 . ASP C 51 ? 1.2526 1.2825 1.3591 0.0317 -0.0449 0.0045 51 ASP C OD2 4291 N N . LEU C 52 ? 0.9142 0.9506 1.0087 0.0258 -0.0428 -0.0023 52 LEU C N 4292 C CA . LEU C 52 ? 0.9285 0.9688 1.0241 0.0267 -0.0413 -0.0051 52 LEU C CA 4293 C C . LEU C 52 ? 0.9766 1.0201 1.0776 0.0295 -0.0408 -0.0050 52 LEU C C 4294 O O . LEU C 52 ? 0.9243 0.9708 1.0270 0.0307 -0.0394 -0.0075 52 LEU C O 4295 C CB . LEU C 52 ? 0.9027 0.9469 0.9949 0.0247 -0.0419 -0.0047 52 LEU C CB 4296 C CG . LEU C 52 ? 0.8658 0.9076 0.9526 0.0221 -0.0420 -0.0055 52 LEU C CG 4297 C CD1 . LEU C 52 ? 0.8890 0.9347 0.9725 0.0203 -0.0427 -0.0047 52 LEU C CD1 4298 C CD2 . LEU C 52 ? 0.8564 0.8963 0.9427 0.0225 -0.0400 -0.0094 52 LEU C CD2 4299 N N . LYS C 53 ? 0.9440 0.9868 1.0474 0.0305 -0.0420 -0.0021 53 LYS C N 4300 C CA . LYS C 53 ? 0.8847 0.9302 0.9932 0.0334 -0.0416 -0.0017 53 LYS C CA 4301 C C . LYS C 53 ? 0.7983 0.8503 0.9081 0.0339 -0.0413 -0.0021 53 LYS C C 4302 O O . LYS C 53 ? 0.8621 0.9174 0.9698 0.0322 -0.0425 -0.0004 53 LYS C O 4303 C CB . LYS C 53 ? 0.7361 0.7781 0.8473 0.0356 -0.0400 -0.0042 53 LYS C CB 4304 C CG . LYS C 53 ? 0.8688 0.9046 0.9791 0.0351 -0.0405 -0.0034 53 LYS C CG 4305 C CD . LYS C 53 ? 1.0648 1.0969 1.1775 0.0372 -0.0390 -0.0058 53 LYS C CD 4306 C CE . LYS C 53 ? 1.1458 1.1717 1.2577 0.0368 -0.0396 -0.0047 53 LYS C CE 4307 N NZ . LYS C 53 ? 1.3515 1.3734 1.4654 0.0387 -0.0382 -0.0070 53 LYS C NZ 4308 N N . ASP C 54 ? 0.8151 0.8690 0.9284 0.0363 -0.0398 -0.0045 54 ASP C N 4309 C CA . ASP C 54 ? 0.8517 0.9120 0.9667 0.0371 -0.0396 -0.0049 54 ASP C CA 4310 C C . ASP C 54 ? 0.9093 0.9715 1.0213 0.0354 -0.0387 -0.0076 54 ASP C C 4311 O O . ASP C 54 ? 0.8670 0.9338 0.9807 0.0363 -0.0379 -0.0093 54 ASP C O 4312 C CB . ASP C 54 ? 0.9925 1.0545 1.1127 0.0404 -0.0384 -0.0062 54 ASP C CB 4313 C CG . ASP C 54 ? 1.0691 1.1378 1.1919 0.0416 -0.0389 -0.0049 54 ASP C CG 4314 O OD1 . ASP C 54 ? 1.0479 1.1192 1.1693 0.0401 -0.0405 -0.0019 54 ASP C OD1 4315 O OD2 . ASP C 54 ? 1.1281 1.1995 1.2542 0.0439 -0.0376 -0.0068 54 ASP C OD2 4316 N N . CYS C 55 ? 1.0468 1.1055 1.1544 0.0330 -0.0389 -0.0080 55 CYS C N 4317 C CA . CYS C 55 ? 0.9478 1.0079 1.0520 0.0312 -0.0382 -0.0104 55 CYS C CA 4318 C C . CYS C 55 ? 0.8363 0.8969 0.9358 0.0283 -0.0397 -0.0082 55 CYS C C 4319 O O . CYS C 55 ? 0.8121 0.8695 0.9099 0.0273 -0.0410 -0.0057 55 CYS C O 4320 C CB . CYS C 55 ? 0.8045 0.8600 0.9073 0.0309 -0.0367 -0.0134 55 CYS C CB 4321 S SG . CYS C 55 ? 1.0515 1.1063 1.1590 0.0340 -0.0345 -0.0166 55 CYS C SG 4322 N N . THR C 56 ? 0.7989 0.8633 0.8962 0.0271 -0.0396 -0.0092 56 THR C N 4323 C CA . THR C 56 ? 0.8395 0.9041 0.9317 0.0242 -0.0409 -0.0077 56 THR C CA 4324 C C . THR C 56 ? 0.7923 0.8534 0.8806 0.0227 -0.0399 -0.0103 56 THR C C 4325 O O . THR C 56 ? 0.7251 0.7848 0.8148 0.0238 -0.0382 -0.0133 56 THR C O 4326 C CB . THR C 56 ? 0.7382 0.8087 0.8296 0.0234 -0.0414 -0.0073 56 THR C CB 4327 O OG1 . THR C 56 ? 0.6888 0.7618 0.7806 0.0239 -0.0398 -0.0108 56 THR C OG1 4328 C CG2 . THR C 56 ? 0.7886 0.8630 0.8839 0.0250 -0.0423 -0.0049 56 THR C CG2 4329 N N . ILE C 57 ? 0.6912 0.7510 0.7745 0.0202 -0.0410 -0.0090 57 ILE C N 4330 C CA . ILE C 57 ? 0.6729 0.7295 0.7519 0.0186 -0.0402 -0.0111 57 ILE C CA 4331 C C . ILE C 57 ? 0.6161 0.6753 0.6952 0.0189 -0.0385 -0.0147 57 ILE C C 4332 O O . ILE C 57 ? 0.7008 0.7573 0.7791 0.0189 -0.0371 -0.0174 57 ILE C O 4333 C CB . ILE C 57 ? 0.6983 0.7539 0.7718 0.0159 -0.0418 -0.0089 57 ILE C CB 4334 C CG1 . ILE C 57 ? 0.5898 0.6413 0.6627 0.0154 -0.0432 -0.0060 57 ILE C CG1 4335 C CG2 . ILE C 57 ? 0.6930 0.7471 0.7620 0.0143 -0.0409 -0.0114 57 ILE C CG2 4336 C CD1 . ILE C 57 ? 0.6392 0.6891 0.7065 0.0129 -0.0446 -0.0040 57 ILE C CD1 4337 N N . GLU C 58 ? 0.6945 0.7590 0.7747 0.0191 -0.0386 -0.0148 58 GLU C N 4338 C CA . GLU C 58 ? 0.7272 0.7948 0.8080 0.0195 -0.0370 -0.0181 58 GLU C CA 4339 C C . GLU C 58 ? 0.7608 0.8274 0.8461 0.0219 -0.0352 -0.0207 58 GLU C C 4340 O O . GLU C 58 ? 0.7420 0.8071 0.8265 0.0218 -0.0336 -0.0237 58 GLU C O 4341 C CB . GLU C 58 ? 0.7464 0.8200 0.8280 0.0195 -0.0376 -0.0175 58 GLU C CB 4342 C CG . GLU C 58 ? 0.6931 0.7680 0.7698 0.0170 -0.0391 -0.0154 58 GLU C CG 4343 C CD . GLU C 58 ? 0.8338 0.9096 0.9110 0.0168 -0.0411 -0.0115 58 GLU C CD 4344 O OE1 . GLU C 58 ? 0.8796 0.9524 0.9586 0.0176 -0.0416 -0.0097 58 GLU C OE1 4345 O OE2 . GLU C 58 ? 0.9147 0.9945 0.9905 0.0158 -0.0422 -0.0100 58 GLU C OE2 4346 N N . GLY C 59 ? 0.8209 0.8883 0.9108 0.0240 -0.0354 -0.0195 59 GLY C N 4347 C CA . GLY C 59 ? 0.6874 0.7543 0.7818 0.0264 -0.0338 -0.0217 59 GLY C CA 4348 C C . GLY C 59 ? 0.7323 0.7932 0.8260 0.0265 -0.0329 -0.0229 59 GLY C C 4349 O O . GLY C 59 ? 0.7254 0.7851 0.8207 0.0276 -0.0312 -0.0259 59 GLY C O 4350 N N . TRP C 60 ? 0.7597 0.8167 0.8509 0.0253 -0.0342 -0.0206 60 TRP C N 4351 C CA . TRP C 60 ? 0.8358 0.8871 0.9255 0.0249 -0.0336 -0.0215 60 TRP C CA 4352 C C . TRP C 60 ? 0.7890 0.8395 0.8751 0.0234 -0.0324 -0.0244 60 TRP C C 4353 O O . TRP C 60 ? 0.7451 0.7938 0.8322 0.0241 -0.0307 -0.0272 60 TRP C O 4354 C CB . TRP C 60 ? 0.7644 0.8123 0.8515 0.0235 -0.0355 -0.0182 60 TRP C CB 4355 C CG . TRP C 60 ? 0.7080 0.7504 0.7920 0.0223 -0.0351 -0.0191 60 TRP C CG 4356 C CD1 . TRP C 60 ? 0.8041 0.8431 0.8892 0.0233 -0.0336 -0.0214 60 TRP C CD1 4357 C CD2 . TRP C 60 ? 0.8287 0.8686 0.9079 0.0200 -0.0363 -0.0176 60 TRP C CD2 4358 N NE1 . TRP C 60 ? 0.7766 0.8113 0.8579 0.0216 -0.0338 -0.0215 60 TRP C NE1 4359 C CE2 . TRP C 60 ? 0.8076 0.8427 0.8852 0.0196 -0.0354 -0.0191 60 TRP C CE2 4360 C CE3 . TRP C 60 ? 0.8896 0.9307 0.9654 0.0181 -0.0380 -0.0150 60 TRP C CE3 4361 C CZ2 . TRP C 60 ? 0.8382 0.8701 0.9112 0.0175 -0.0362 -0.0182 60 TRP C CZ2 4362 C CZ3 . TRP C 60 ? 0.8707 0.9083 0.9418 0.0161 -0.0387 -0.0142 60 TRP C CZ3 4363 C CH2 . TRP C 60 ? 0.8626 0.8958 0.9325 0.0159 -0.0378 -0.0158 60 TRP C CH2 4364 N N . ILE C 61 ? 0.7281 0.7799 0.8099 0.0212 -0.0332 -0.0236 61 ILE C N 4365 C CA . ILE C 61 ? 0.8379 0.8885 0.9155 0.0195 -0.0323 -0.0259 61 ILE C CA 4366 C C . ILE C 61 ? 0.8397 0.8936 0.9183 0.0200 -0.0304 -0.0293 61 ILE C C 4367 O O . ILE C 61 ? 0.8756 0.9281 0.9518 0.0191 -0.0292 -0.0318 61 ILE C O 4368 C CB . ILE C 61 ? 0.8277 0.8783 0.9000 0.0170 -0.0338 -0.0239 61 ILE C CB 4369 C CG1 . ILE C 61 ? 0.9004 0.9472 0.9682 0.0154 -0.0332 -0.0252 61 ILE C CG1 4370 C CG2 . ILE C 61 ? 0.8407 0.8966 0.9120 0.0164 -0.0340 -0.0242 61 ILE C CG2 4371 C CD1 . ILE C 61 ? 0.8959 0.9376 0.9645 0.0159 -0.0330 -0.0251 61 ILE C CD1 4372 N N . LEU C 62 ? 0.7501 0.8086 0.8324 0.0214 -0.0303 -0.0296 62 LEU C N 4373 C CA . LEU C 62 ? 0.7791 0.8410 0.8628 0.0220 -0.0286 -0.0328 62 LEU C CA 4374 C C . LEU C 62 ? 0.8492 0.9100 0.9374 0.0243 -0.0269 -0.0349 62 LEU C C 4375 O O . LEU C 62 ? 0.9117 0.9747 1.0014 0.0249 -0.0253 -0.0379 62 LEU C O 4376 C CB . LEU C 62 ? 0.7773 0.8452 0.8623 0.0222 -0.0293 -0.0320 62 LEU C CB 4377 C CG . LEU C 62 ? 0.7780 0.8477 0.8581 0.0198 -0.0303 -0.0311 62 LEU C CG 4378 C CD1 . LEU C 62 ? 0.7657 0.8412 0.8473 0.0200 -0.0312 -0.0301 62 LEU C CD1 4379 C CD2 . LEU C 62 ? 0.8335 0.9027 0.9105 0.0186 -0.0289 -0.0341 62 LEU C CD2 4380 N N . GLY C 63 ? 1.0262 1.0835 1.1164 0.0255 -0.0274 -0.0335 63 GLY C N 4381 C CA . GLY C 63 ? 1.1148 1.1703 1.2090 0.0277 -0.0259 -0.0353 63 GLY C CA 4382 C C . GLY C 63 ? 1.1457 1.2056 1.2448 0.0300 -0.0256 -0.0355 63 GLY C C 4383 O O . GLY C 63 ? 1.1541 1.2153 1.2557 0.0312 -0.0239 -0.0384 63 GLY C O 4384 N N . ASN C 64 ? 0.9404 1.0028 1.0409 0.0305 -0.0272 -0.0326 64 ASN C N 4385 C CA . ASN C 64 ? 0.9306 0.9968 1.0360 0.0329 -0.0271 -0.0323 64 ASN C CA 4386 C C . ASN C 64 ? 0.8927 0.9555 1.0018 0.0353 -0.0261 -0.0331 64 ASN C C 4387 O O . ASN C 64 ? 0.9361 0.9940 1.0446 0.0353 -0.0267 -0.0317 64 ASN C O 4388 C CB . ASN C 64 ? 0.9475 1.0163 1.0532 0.0328 -0.0292 -0.0286 64 ASN C CB 4389 C CG . ASN C 64 ? 0.9249 0.9987 1.0352 0.0350 -0.0292 -0.0283 64 ASN C CG 4390 O OD1 . ASN C 64 ? 1.0712 1.1439 1.1854 0.0374 -0.0286 -0.0284 64 ASN C OD1 4391 N ND2 . ASN C 64 ? 0.7926 0.8719 0.9024 0.0343 -0.0298 -0.0278 64 ASN C ND2 4392 N N . PRO C 65 ? 0.6983 0.7635 0.8111 0.0374 -0.0247 -0.0354 65 PRO C N 4393 C CA . PRO C 65 ? 0.8394 0.9014 0.9555 0.0397 -0.0234 -0.0367 65 PRO C CA 4394 C C . PRO C 65 ? 0.8898 0.9496 1.0082 0.0413 -0.0246 -0.0338 65 PRO C C 4395 O O . PRO C 65 ? 0.9512 1.0065 1.0709 0.0426 -0.0240 -0.0343 65 PRO C O 4396 C CB . PRO C 65 ? 0.8673 0.9339 0.9870 0.0416 -0.0221 -0.0391 65 PRO C CB 4397 C CG . PRO C 65 ? 0.8157 0.8866 0.9330 0.0397 -0.0220 -0.0401 65 PRO C CG 4398 C CD . PRO C 65 ? 0.7720 0.8432 0.8859 0.0375 -0.0240 -0.0371 65 PRO C CD 4399 N N . LYS C 66 ? 0.8817 0.9445 1.0003 0.0412 -0.0264 -0.0307 66 LYS C N 4400 C CA . LYS C 66 ? 0.8548 0.9159 0.9755 0.0426 -0.0277 -0.0277 66 LYS C CA 4401 C C . LYS C 66 ? 0.8667 0.9234 0.9838 0.0405 -0.0291 -0.0253 66 LYS C C 4402 O O . LYS C 66 ? 0.7334 0.7887 0.8515 0.0411 -0.0304 -0.0224 66 LYS C O 4403 C CB . LYS C 66 ? 0.8260 0.8930 0.9493 0.0436 -0.0288 -0.0254 66 LYS C CB 4404 C CG . LYS C 66 ? 0.9366 1.0079 1.0641 0.0461 -0.0275 -0.0274 66 LYS C CG 4405 C CD . LYS C 66 ? 0.9654 1.0420 1.0956 0.0475 -0.0288 -0.0247 66 LYS C CD 4406 C CE . LYS C 66 ? 0.9605 1.0405 1.0953 0.0505 -0.0276 -0.0264 66 LYS C CE 4407 N NZ . LYS C 66 ? 1.0944 1.1818 1.2300 0.0503 -0.0279 -0.0263 66 LYS C NZ 4408 N N . CYS C 67 ? 0.8396 0.8942 0.9526 0.0381 -0.0287 -0.0266 67 CYS C N 4409 C CA . CYS C 67 ? 0.7526 0.8029 0.8619 0.0360 -0.0299 -0.0248 67 CYS C CA 4410 C C . CYS C 67 ? 0.8572 0.9020 0.9649 0.0356 -0.0286 -0.0271 67 CYS C C 4411 O O . CYS C 67 ? 0.8375 0.8792 0.9413 0.0335 -0.0291 -0.0268 67 CYS C O 4412 C CB . CYS C 67 ? 0.8276 0.8803 0.9327 0.0333 -0.0310 -0.0238 67 CYS C CB 4413 S SG . CYS C 67 ? 0.8378 0.8969 0.9440 0.0333 -0.0326 -0.0209 67 CYS C SG 4414 N N . ASP C 68 ? 1.0122 1.0560 1.1230 0.0377 -0.0270 -0.0295 68 ASP C N 4415 C CA . ASP C 68 ? 0.8876 0.9264 0.9972 0.0375 -0.0256 -0.0318 68 ASP C CA 4416 C C . ASP C 68 ? 0.7494 0.7825 0.8581 0.0373 -0.0266 -0.0299 68 ASP C C 4417 O O . ASP C 68 ? 0.8845 0.9130 0.9909 0.0363 -0.0259 -0.0312 68 ASP C O 4418 C CB . ASP C 68 ? 0.7993 0.8384 0.9125 0.0399 -0.0237 -0.0347 68 ASP C CB 4419 C CG . ASP C 68 ? 0.9590 1.0022 1.0719 0.0394 -0.0223 -0.0377 68 ASP C CG 4420 O OD1 . ASP C 68 ? 0.9756 1.0198 1.0848 0.0370 -0.0224 -0.0381 68 ASP C OD1 4421 O OD2 . ASP C 68 ? 0.8699 0.9152 0.9862 0.0415 -0.0209 -0.0396 68 ASP C OD2 4422 N N . LEU C 69 ? 0.8251 0.8586 0.9355 0.0381 -0.0282 -0.0267 69 LEU C N 4423 C CA . LEU C 69 ? 0.8612 0.8898 0.9707 0.0377 -0.0294 -0.0244 69 LEU C CA 4424 C C . LEU C 69 ? 0.8867 0.9131 0.9912 0.0346 -0.0304 -0.0235 69 LEU C C 4425 O O . LEU C 69 ? 0.8974 0.9190 1.0002 0.0338 -0.0309 -0.0227 69 LEU C O 4426 C CB . LEU C 69 ? 1.0131 1.0435 1.1255 0.0391 -0.0310 -0.0210 69 LEU C CB 4427 C CG . LEU C 69 ? 1.1681 1.1936 1.2806 0.0392 -0.0323 -0.0185 69 LEU C CG 4428 C CD1 . LEU C 69 ? 1.1112 1.1321 1.2257 0.0411 -0.0310 -0.0203 69 LEU C CD1 4429 C CD2 . LEU C 69 ? 1.1916 1.2200 1.3067 0.0403 -0.0339 -0.0151 69 LEU C CD2 4430 N N . LEU C 70 ? 1.0224 1.0527 1.1245 0.0330 -0.0306 -0.0237 70 LEU C N 4431 C CA . LEU C 70 ? 1.0454 1.0742 1.1425 0.0301 -0.0315 -0.0228 70 LEU C CA 4432 C C . LEU C 70 ? 0.9832 1.0107 1.0773 0.0288 -0.0300 -0.0260 70 LEU C C 4433 O O . LEU C 70 ? 1.0580 1.0836 1.1478 0.0266 -0.0305 -0.0257 70 LEU C O 4434 C CB . LEU C 70 ? 1.0310 1.0644 1.1267 0.0289 -0.0329 -0.0208 70 LEU C CB 4435 C CG . LEU C 70 ? 1.0240 1.0590 1.1220 0.0298 -0.0346 -0.0172 70 LEU C CG 4436 C CD1 . LEU C 70 ? 0.9655 1.0055 1.0619 0.0285 -0.0357 -0.0158 70 LEU C CD1 4437 C CD2 . LEU C 70 ? 1.0858 1.1162 1.1826 0.0290 -0.0361 -0.0147 70 LEU C CD2 4438 N N . LEU C 71 ? 0.7246 0.7530 0.8208 0.0302 -0.0281 -0.0291 71 LEU C N 4439 C CA . LEU C 71 ? 0.6602 0.6881 0.7540 0.0290 -0.0265 -0.0323 71 LEU C CA 4440 C C . LEU C 71 ? 0.7129 0.7352 0.8035 0.0276 -0.0263 -0.0327 71 LEU C C 4441 O O . LEU C 71 ? 0.8665 0.8848 0.9582 0.0284 -0.0268 -0.0316 71 LEU C O 4442 C CB . LEU C 71 ? 0.6369 0.6663 0.7341 0.0310 -0.0244 -0.0353 71 LEU C CB 4443 C CG . LEU C 71 ? 0.5235 0.5564 0.6192 0.0301 -0.0230 -0.0381 71 LEU C CG 4444 C CD1 . LEU C 71 ? 0.8629 0.9008 0.9577 0.0292 -0.0242 -0.0367 71 LEU C CD1 4445 C CD2 . LEU C 71 ? 0.5558 0.5902 0.6552 0.0321 -0.0211 -0.0410 71 LEU C CD2 4446 N N . GLY C 72 ? 1.1022 1.1244 1.1888 0.0256 -0.0258 -0.0341 72 GLY C N 4447 C CA . GLY C 72 ? 1.0100 1.0274 1.0932 0.0241 -0.0256 -0.0346 72 GLY C CA 4448 C C . GLY C 72 ? 1.0696 1.0859 1.1488 0.0220 -0.0275 -0.0320 72 GLY C C 4449 O O . GLY C 72 ? 1.2329 1.2524 1.3112 0.0213 -0.0286 -0.0302 72 GLY C O 4450 N N . ASP C 73 ? 0.8490 0.8606 0.9258 0.0209 -0.0278 -0.0316 73 ASP C N 4451 C CA . ASP C 73 ? 0.7850 0.7950 0.8577 0.0189 -0.0294 -0.0293 73 ASP C CA 4452 C C . ASP C 73 ? 0.8282 0.8380 0.9024 0.0193 -0.0315 -0.0257 73 ASP C C 4453 O O . ASP C 73 ? 0.9257 0.9344 1.0037 0.0211 -0.0317 -0.0249 73 ASP C O 4454 C CB . ASP C 73 ? 0.8133 0.8184 0.8831 0.0177 -0.0291 -0.0301 73 ASP C CB 4455 C CG . ASP C 73 ? 0.9228 0.9281 0.9906 0.0170 -0.0271 -0.0335 73 ASP C CG 4456 O OD1 . ASP C 73 ? 0.8942 0.9028 0.9640 0.0180 -0.0257 -0.0356 73 ASP C OD1 4457 O OD2 . ASP C 73 ? 1.0255 1.0278 1.0897 0.0155 -0.0269 -0.0341 73 ASP C OD2 4458 N N . GLN C 74 ? 0.7318 0.7427 0.8029 0.0176 -0.0330 -0.0236 74 GLN C N 4459 C CA . GLN C 74 ? 0.7309 0.7413 0.8028 0.0176 -0.0351 -0.0200 74 GLN C CA 4460 C C . GLN C 74 ? 0.7308 0.7390 0.7981 0.0153 -0.0365 -0.0181 74 GLN C C 4461 O O . GLN C 74 ? 0.7348 0.7433 0.7980 0.0137 -0.0361 -0.0192 74 GLN C O 4462 C CB . GLN C 74 ? 0.7124 0.7279 0.7863 0.0183 -0.0357 -0.0186 74 GLN C CB 4463 C CG . GLN C 74 ? 0.7933 0.8114 0.8721 0.0207 -0.0345 -0.0201 74 GLN C CG 4464 C CD . GLN C 74 ? 0.6922 0.7076 0.7750 0.0227 -0.0347 -0.0191 74 GLN C CD 4465 O OE1 . GLN C 74 ? 0.6900 0.7019 0.7722 0.0222 -0.0360 -0.0171 74 GLN C OE1 4466 N NE2 . GLN C 74 ? 0.8449 0.8622 0.9320 0.0249 -0.0336 -0.0205 74 GLN C NE2 4467 N N . SER C 75 ? 0.7713 0.7772 0.8392 0.0152 -0.0382 -0.0152 75 SER C N 4468 C CA . SER C 75 ? 0.6855 0.6894 0.7493 0.0132 -0.0398 -0.0130 75 SER C CA 4469 C C . SER C 75 ? 0.7948 0.7994 0.8604 0.0134 -0.0418 -0.0093 75 SER C C 4470 O O . SER C 75 ? 0.9128 0.9165 0.9824 0.0150 -0.0420 -0.0084 75 SER C O 4471 C CB . SER C 75 ? 0.6688 0.6677 0.7308 0.0124 -0.0397 -0.0135 75 SER C CB 4472 O OG . SER C 75 ? 0.9924 0.9909 1.0514 0.0115 -0.0382 -0.0164 75 SER C OG 4473 N N . TRP C 76 ? 0.8130 0.8190 0.8754 0.0118 -0.0431 -0.0073 76 TRP C N 4474 C CA . TRP C 76 ? 0.7735 0.7806 0.8374 0.0118 -0.0449 -0.0038 76 TRP C CA 4475 C C . TRP C 76 ? 0.8130 0.8189 0.8725 0.0096 -0.0467 -0.0014 76 TRP C C 4476 O O . TRP C 76 ? 0.9808 0.9868 1.0359 0.0080 -0.0465 -0.0023 76 TRP C O 4477 C CB . TRP C 76 ? 0.8052 0.8174 0.8712 0.0127 -0.0448 -0.0037 76 TRP C CB 4478 C CG . TRP C 76 ? 0.7662 0.7812 0.8282 0.0113 -0.0446 -0.0045 76 TRP C CG 4479 C CD1 . TRP C 76 ? 0.7637 0.7801 0.8224 0.0095 -0.0460 -0.0022 76 TRP C CD1 4480 C CD2 . TRP C 76 ? 0.8043 0.8213 0.8653 0.0114 -0.0428 -0.0078 76 TRP C CD2 4481 N NE1 . TRP C 76 ? 0.7696 0.7883 0.8250 0.0086 -0.0453 -0.0040 76 TRP C NE1 4482 C CE2 . TRP C 76 ? 0.7043 0.7236 0.7612 0.0097 -0.0433 -0.0074 76 TRP C CE2 4483 C CE3 . TRP C 76 ? 0.8239 0.8408 0.8870 0.0127 -0.0408 -0.0111 76 TRP C CE3 4484 C CZ2 . TRP C 76 ? 0.6454 0.6670 0.7004 0.0093 -0.0419 -0.0101 76 TRP C CZ2 4485 C CZ3 . TRP C 76 ? 0.7563 0.7756 0.8175 0.0123 -0.0394 -0.0138 76 TRP C CZ3 4486 C CH2 . TRP C 76 ? 0.7192 0.7409 0.7764 0.0106 -0.0400 -0.0133 76 TRP C CH2 4487 N N . SER C 77 ? 0.9084 0.9133 0.9694 0.0096 -0.0483 0.0018 77 SER C N 4488 C CA . SER C 77 ? 0.9420 0.9465 0.9994 0.0076 -0.0502 0.0046 77 SER C CA 4489 C C . SER C 77 ? 0.8846 0.8936 0.9416 0.0074 -0.0506 0.0058 77 SER C C 4490 O O . SER C 77 ? 0.9934 1.0033 1.0462 0.0056 -0.0514 0.0066 77 SER C O 4491 C CB . SER C 77 ? 1.0386 1.0404 1.0979 0.0077 -0.0517 0.0075 77 SER C CB 4492 O OG . SER C 77 ? 0.9722 0.9744 1.0369 0.0099 -0.0513 0.0077 77 SER C OG 4493 N N . TYR C 78 ? 0.7514 0.7635 0.8129 0.0091 -0.0502 0.0059 78 TYR C N 4494 C CA . TYR C 78 ? 0.7637 0.7805 0.8253 0.0091 -0.0505 0.0067 78 TYR C CA 4495 C C . TYR C 78 ? 0.6825 0.7024 0.7488 0.0114 -0.0493 0.0051 78 TYR C C 4496 O O . TYR C 78 ? 0.7551 0.7734 0.8246 0.0130 -0.0482 0.0035 78 TYR C O 4497 C CB . TYR C 78 ? 0.7762 0.7937 0.8375 0.0082 -0.0526 0.0107 78 TYR C CB 4498 C CG . TYR C 78 ? 0.7224 0.7384 0.7881 0.0095 -0.0534 0.0128 78 TYR C CG 4499 C CD1 . TYR C 78 ? 0.7719 0.7834 0.8371 0.0090 -0.0541 0.0138 78 TYR C CD1 4500 C CD2 . TYR C 78 ? 0.7987 0.8180 0.8688 0.0111 -0.0534 0.0139 78 TYR C CD2 4501 C CE1 . TYR C 78 ? 0.8694 0.8795 0.9385 0.0101 -0.0548 0.0157 78 TYR C CE1 4502 C CE2 . TYR C 78 ? 0.7971 0.8150 0.8711 0.0124 -0.0541 0.0159 78 TYR C CE2 4503 C CZ . TYR C 78 ? 0.8186 0.8318 0.8920 0.0118 -0.0548 0.0168 78 TYR C CZ 4504 O OH . TYR C 78 ? 0.8175 0.8293 0.8948 0.0131 -0.0555 0.0187 78 TYR C OH 4505 N N . ILE C 79 ? 0.7810 0.8056 0.8478 0.0115 -0.0494 0.0056 79 ILE C N 4506 C CA . ILE C 79 ? 0.8541 0.8822 0.9251 0.0136 -0.0481 0.0039 79 ILE C CA 4507 C C . ILE C 79 ? 0.8798 0.9112 0.9542 0.0145 -0.0492 0.0066 79 ILE C C 4508 O O . ILE C 79 ? 0.8473 0.8803 0.9196 0.0131 -0.0506 0.0093 79 ILE C O 4509 C CB . ILE C 79 ? 0.8122 0.8434 0.8810 0.0131 -0.0469 0.0012 79 ILE C CB 4510 C CG1 . ILE C 79 ? 0.8187 0.8468 0.8849 0.0125 -0.0456 -0.0018 79 ILE C CG1 4511 C CG2 . ILE C 79 ? 0.7163 0.7518 0.7894 0.0151 -0.0459 -0.0001 79 ILE C CG2 4512 C CD1 . ILE C 79 ? 0.8385 0.8693 0.9021 0.0118 -0.0444 -0.0044 79 ILE C CD1 4513 N N . VAL C 80 ? 0.7994 0.8317 0.8789 0.0170 -0.0484 0.0061 80 VAL C N 4514 C CA . VAL C 80 ? 0.8254 0.8613 0.9084 0.0181 -0.0493 0.0085 80 VAL C CA 4515 C C . VAL C 80 ? 0.8495 0.8901 0.9357 0.0200 -0.0480 0.0065 80 VAL C C 4516 O O . VAL C 80 ? 0.7824 0.8223 0.8718 0.0220 -0.0466 0.0043 80 VAL C O 4517 C CB . VAL C 80 ? 0.8451 0.8784 0.9317 0.0195 -0.0499 0.0105 80 VAL C CB 4518 C CG1 . VAL C 80 ? 0.8414 0.8788 0.9318 0.0209 -0.0506 0.0128 80 VAL C CG1 4519 C CG2 . VAL C 80 ? 0.8172 0.8463 0.9008 0.0176 -0.0514 0.0127 80 VAL C CG2 4520 N N . GLU C 81 ? 1.0493 1.0945 1.1342 0.0191 -0.0485 0.0074 81 GLU C N 4521 C CA . GLU C 81 ? 0.9945 1.0447 1.0822 0.0206 -0.0476 0.0059 81 GLU C CA 4522 C C . GLU C 81 ? 1.0264 1.0799 1.1178 0.0219 -0.0485 0.0087 81 GLU C C 4523 O O . GLU C 81 ? 1.0566 1.1105 1.1466 0.0206 -0.0502 0.0120 81 GLU C O 4524 C CB . GLU C 81 ? 0.8690 0.9224 0.9528 0.0188 -0.0475 0.0049 81 GLU C CB 4525 C CG . GLU C 81 ? 0.9501 1.0085 1.0364 0.0202 -0.0463 0.0028 81 GLU C CG 4526 C CD . GLU C 81 ? 1.1451 1.2066 1.2274 0.0183 -0.0464 0.0019 81 GLU C CD 4527 O OE1 . GLU C 81 ? 1.1825 1.2475 1.2661 0.0191 -0.0452 -0.0005 81 GLU C OE1 4528 O OE2 . GLU C 81 ? 1.2336 1.2940 1.3113 0.0159 -0.0476 0.0036 81 GLU C OE2 4529 N N . ARG C 82 ? 0.8096 0.8655 0.9056 0.0245 -0.0475 0.0075 82 ARG C N 4530 C CA . ARG C 82 ? 0.7339 0.7929 0.8339 0.0261 -0.0483 0.0101 82 ARG C CA 4531 C C . ARG C 82 ? 0.8706 0.9360 0.9706 0.0257 -0.0488 0.0110 82 ARG C C 4532 O O . ARG C 82 ? 0.8924 0.9609 0.9923 0.0260 -0.0477 0.0085 82 ARG C O 4533 C CB . ARG C 82 ? 0.8055 0.8637 0.9105 0.0292 -0.0470 0.0085 82 ARG C CB 4534 C CG . ARG C 82 ? 0.6541 0.7059 0.7593 0.0296 -0.0466 0.0079 82 ARG C CG 4535 C CD . ARG C 82 ? 0.6540 0.7031 0.7575 0.0281 -0.0485 0.0114 82 ARG C CD 4536 N NE . ARG C 82 ? 0.6699 0.7131 0.7739 0.0286 -0.0483 0.0112 82 ARG C NE 4537 C CZ . ARG C 82 ? 0.6806 0.7208 0.7841 0.0277 -0.0497 0.0140 82 ARG C CZ 4538 N NH1 . ARG C 82 ? 0.6714 0.7138 0.7738 0.0264 -0.0513 0.0173 82 ARG C NH1 4539 N NH2 . ARG C 82 ? 0.7677 0.8026 0.8717 0.0282 -0.0495 0.0135 82 ARG C NH2 4540 N N . PRO C 83 ? 0.9763 1.0438 1.0765 0.0251 -0.0504 0.0147 83 PRO C N 4541 C CA . PRO C 83 ? 0.8671 0.9405 0.9667 0.0243 -0.0513 0.0164 83 PRO C CA 4542 C C . PRO C 83 ? 0.8624 0.9410 0.9651 0.0262 -0.0502 0.0144 83 PRO C C 4543 O O . PRO C 83 ? 0.9764 1.0593 1.0772 0.0250 -0.0505 0.0143 83 PRO C O 4544 C CB . PRO C 83 ? 0.8043 0.8782 0.9058 0.0246 -0.0528 0.0204 83 PRO C CB 4545 C CG . PRO C 83 ? 0.9526 1.0205 1.0528 0.0239 -0.0533 0.0213 83 PRO C CG 4546 C CD . PRO C 83 ? 0.9698 1.0338 1.0706 0.0250 -0.0516 0.0176 83 PRO C CD 4547 N N . ASN C 84 ? 0.7740 0.8522 0.8813 0.0291 -0.0489 0.0128 84 ASN C N 4548 C CA . ASN C 84 ? 0.9009 0.9841 1.0113 0.0310 -0.0478 0.0108 84 ASN C CA 4549 C C . ASN C 84 ? 0.9838 1.0648 1.0960 0.0327 -0.0458 0.0068 84 ASN C C 4550 O O . ASN C 84 ? 1.0992 1.1826 1.2155 0.0353 -0.0448 0.0055 84 ASN C O 4551 C CB . ASN C 84 ? 0.9916 1.0787 1.1065 0.0332 -0.0483 0.0132 84 ASN C CB 4552 C CG . ASN C 84 ? 1.0595 1.1512 1.1728 0.0316 -0.0500 0.0165 84 ASN C CG 4553 O OD1 . ASN C 84 ? 1.0490 1.1454 1.1611 0.0307 -0.0501 0.0160 84 ASN C OD1 4554 N ND2 . ASN C 84 ? 1.0566 1.1469 1.1699 0.0310 -0.0514 0.0201 84 ASN C ND2 4555 N N . ALA C 85 ? 0.8520 0.9283 0.9609 0.0313 -0.0452 0.0049 85 ALA C N 4556 C CA . ALA C 85 ? 0.7882 0.8624 0.8981 0.0325 -0.0433 0.0010 85 ALA C CA 4557 C C . ALA C 85 ? 0.7573 0.8368 0.8680 0.0330 -0.0423 -0.0014 85 ALA C C 4558 O O . ALA C 85 ? 0.7842 0.8670 0.8921 0.0311 -0.0429 -0.0010 85 ALA C O 4559 C CB . ALA C 85 ? 0.7940 0.8629 0.8996 0.0304 -0.0430 -0.0004 85 ALA C CB 4560 N N . GLN C 86 ? 0.8468 0.9269 0.9613 0.0355 -0.0407 -0.0038 86 GLN C N 4561 C CA . GLN C 86 ? 0.8259 0.9114 0.9422 0.0365 -0.0398 -0.0060 86 GLN C CA 4562 C C . GLN C 86 ? 0.9479 1.0323 1.0623 0.0357 -0.0382 -0.0098 86 GLN C C 4563 O O . GLN C 86 ? 1.0589 1.1479 1.1733 0.0355 -0.0377 -0.0115 86 GLN C O 4564 C CB . GLN C 86 ? 1.0923 1.1798 1.2142 0.0399 -0.0390 -0.0063 86 GLN C CB 4565 C CG . GLN C 86 ? 1.1942 1.2841 1.3185 0.0410 -0.0404 -0.0026 86 GLN C CG 4566 C CD . GLN C 86 ? 1.2257 1.3226 1.3498 0.0402 -0.0414 -0.0012 86 GLN C CD 4567 O OE1 . GLN C 86 ? 1.0880 1.1859 1.2086 0.0377 -0.0428 0.0010 86 GLN C OE1 4568 N NE2 . GLN C 86 ? 1.2762 1.3780 1.4039 0.0424 -0.0406 -0.0023 86 GLN C NE2 4569 N N . ASN C 87 ? 1.0128 1.0914 1.1256 0.0352 -0.0375 -0.0113 87 ASN C N 4570 C CA . ASN C 87 ? 1.0281 1.1054 1.1397 0.0349 -0.0357 -0.0151 87 ASN C CA 4571 C C . ASN C 87 ? 1.1228 1.1986 1.2289 0.0318 -0.0360 -0.0156 87 ASN C C 4572 O O . ASN C 87 ? 1.0764 1.1471 1.1798 0.0306 -0.0363 -0.0153 87 ASN C O 4573 C CB . ASN C 87 ? 1.0398 1.1121 1.1535 0.0366 -0.0344 -0.0169 87 ASN C CB 4574 C CG . ASN C 87 ? 1.0990 1.1731 1.2181 0.0398 -0.0337 -0.0173 87 ASN C CG 4575 O OD1 . ASN C 87 ? 1.0761 1.1555 1.1974 0.0409 -0.0332 -0.0181 87 ASN C OD1 4576 N ND2 . ASN C 87 ? 1.1749 1.2447 1.2960 0.0414 -0.0336 -0.0166 87 ASN C ND2 4577 N N . GLY C 88 ? 0.9960 1.0764 1.1006 0.0307 -0.0360 -0.0165 88 GLY C N 4578 C CA . GLY C 88 ? 0.7580 0.8375 0.8573 0.0279 -0.0362 -0.0173 88 GLY C CA 4579 C C . GLY C 88 ? 0.8199 0.9023 0.9194 0.0280 -0.0346 -0.0209 88 GLY C C 4580 O O . GLY C 88 ? 0.9064 0.9874 1.0082 0.0295 -0.0329 -0.0236 88 GLY C O 4581 N N . ILE C 89 ? 0.8045 0.8908 0.9013 0.0263 -0.0351 -0.0208 89 ILE C N 4582 C CA . ILE C 89 ? 0.8913 0.9808 0.9880 0.0261 -0.0338 -0.0241 89 ILE C CA 4583 C C . ILE C 89 ? 0.9105 1.0051 1.0122 0.0284 -0.0331 -0.0250 89 ILE C C 4584 O O . ILE C 89 ? 1.0217 1.1212 1.1240 0.0283 -0.0342 -0.0234 89 ILE C O 4585 C CB . ILE C 89 ? 0.8856 0.9773 0.9774 0.0235 -0.0347 -0.0236 89 ILE C CB 4586 C CG1 . ILE C 89 ? 0.8935 0.9803 0.9802 0.0213 -0.0355 -0.0224 89 ILE C CG1 4587 C CG2 . ILE C 89 ? 0.8873 0.9818 0.9787 0.0232 -0.0332 -0.0271 89 ILE C CG2 4588 C CD1 . ILE C 89 ? 0.6920 0.7805 0.7737 0.0187 -0.0367 -0.0212 89 ILE C CD1 4589 N N . CYS C 90 ? 0.9015 0.9951 1.0067 0.0305 -0.0314 -0.0276 90 CYS C N 4590 C CA . CYS C 90 ? 0.9340 1.0319 1.0442 0.0330 -0.0307 -0.0285 90 CYS C CA 4591 C C . CYS C 90 ? 0.9404 1.0441 1.0508 0.0325 -0.0301 -0.0306 90 CYS C C 4592 O O . CYS C 90 ? 1.0495 1.1585 1.1625 0.0335 -0.0306 -0.0298 90 CYS C O 4593 C CB . CYS C 90 ? 0.9672 1.0619 1.0812 0.0354 -0.0290 -0.0305 90 CYS C CB 4594 S SG . CYS C 90 ? 1.0458 1.1359 1.1577 0.0346 -0.0270 -0.0344 90 CYS C SG 4595 N N . TYR C 91 ? 0.8573 0.9599 0.9649 0.0310 -0.0290 -0.0333 91 TYR C N 4596 C CA . TYR C 91 ? 0.9081 1.0158 1.0153 0.0303 -0.0285 -0.0353 91 TYR C CA 4597 C C . TYR C 91 ? 0.9181 1.0277 1.0206 0.0276 -0.0302 -0.0333 91 TYR C C 4598 O O . TYR C 91 ? 0.8766 0.9824 0.9747 0.0256 -0.0306 -0.0328 91 TYR C O 4599 C CB . TYR C 91 ? 0.9141 1.0201 1.0206 0.0300 -0.0265 -0.0392 91 TYR C CB 4600 C CG . TYR C 91 ? 0.9244 1.0359 1.0323 0.0301 -0.0256 -0.0417 91 TYR C CG 4601 C CD1 . TYR C 91 ? 0.8998 1.0144 1.0042 0.0279 -0.0262 -0.0419 91 TYR C CD1 4602 C CD2 . TYR C 91 ? 0.9383 1.0518 1.0510 0.0325 -0.0241 -0.0440 91 TYR C CD2 4603 C CE1 . TYR C 91 ? 0.9404 1.0601 1.0461 0.0279 -0.0254 -0.0442 91 TYR C CE1 4604 C CE2 . TYR C 91 ? 0.9782 1.0968 1.0924 0.0326 -0.0232 -0.0464 91 TYR C CE2 4605 C CZ . TYR C 91 ? 0.9634 1.0852 1.0741 0.0303 -0.0239 -0.0465 91 TYR C CZ 4606 O OH . TYR C 91 ? 1.0417 1.1686 1.1538 0.0303 -0.0232 -0.0488 91 TYR C OH 4607 N N . PRO C 92 ? 0.9140 1.0295 1.0175 0.0276 -0.0312 -0.0323 92 PRO C N 4608 C CA . PRO C 92 ? 0.8602 0.9778 0.9595 0.0252 -0.0330 -0.0299 92 PRO C CA 4609 C C . PRO C 92 ? 0.8513 0.9671 0.9452 0.0226 -0.0329 -0.0312 92 PRO C C 4610 O O . PRO C 92 ? 0.8874 1.0042 0.9812 0.0224 -0.0314 -0.0344 92 PRO C O 4611 C CB . PRO C 92 ? 0.7823 0.9070 0.8842 0.0259 -0.0334 -0.0298 92 PRO C CB 4612 C CG . PRO C 92 ? 0.8710 0.9973 0.9773 0.0280 -0.0314 -0.0332 92 PRO C CG 4613 C CD . PRO C 92 ? 0.9145 1.0352 1.0229 0.0297 -0.0304 -0.0336 92 PRO C CD 4614 N N . GLY C 93 ? 0.6412 0.7544 0.7305 0.0205 -0.0343 -0.0287 93 GLY C N 4615 C CA . GLY C 93 ? 0.7629 0.8745 0.8466 0.0180 -0.0344 -0.0296 93 GLY C CA 4616 C C . GLY C 93 ? 0.7621 0.8695 0.8413 0.0162 -0.0359 -0.0266 93 GLY C C 4617 O O . GLY C 93 ? 0.5960 0.7022 0.6764 0.0168 -0.0370 -0.0238 93 GLY C O 4618 N N . VAL C 94 ? 0.8994 1.0047 0.9732 0.0141 -0.0360 -0.0273 94 VAL C N 4619 C CA . VAL C 94 ? 0.8633 0.9647 0.9324 0.0122 -0.0375 -0.0246 94 VAL C CA 4620 C C . VAL C 94 ? 0.9152 1.0109 0.9815 0.0116 -0.0365 -0.0259 94 VAL C C 4621 O O . VAL C 94 ? 0.9794 1.0749 1.0441 0.0111 -0.0352 -0.0288 94 VAL C O 4622 C CB . VAL C 94 ? 0.8072 0.9110 0.8713 0.0098 -0.0389 -0.0232 94 VAL C CB 4623 C CG1 . VAL C 94 ? 0.7961 0.8973 0.8569 0.0085 -0.0409 -0.0194 94 VAL C CG1 4624 C CG2 . VAL C 94 ? 0.9649 1.0752 1.0313 0.0102 -0.0393 -0.0233 94 VAL C CG2 4625 N N . LEU C 95 ? 0.8013 0.8927 0.8670 0.0117 -0.0373 -0.0237 95 LEU C N 4626 C CA . LEU C 95 ? 0.8663 0.9523 0.9288 0.0108 -0.0367 -0.0245 95 LEU C CA 4627 C C . LEU C 95 ? 0.9335 1.0180 0.9894 0.0083 -0.0381 -0.0229 95 LEU C C 4628 O O . LEU C 95 ? 0.9288 1.0117 0.9829 0.0074 -0.0397 -0.0197 95 LEU C O 4629 C CB . LEU C 95 ? 0.8553 0.9371 0.9202 0.0120 -0.0370 -0.0229 95 LEU C CB 4630 C CG . LEU C 95 ? 0.8963 0.9734 0.9610 0.0124 -0.0355 -0.0251 95 LEU C CG 4631 C CD1 . LEU C 95 ? 0.7244 0.7975 0.7910 0.0133 -0.0361 -0.0230 95 LEU C CD1 4632 C CD2 . LEU C 95 ? 0.8690 0.9435 0.9278 0.0104 -0.0353 -0.0260 95 LEU C CD2 4633 N N . ASN C 96 ? 0.7687 0.8539 0.8211 0.0070 -0.0373 -0.0251 96 ASN C N 4634 C CA . ASN C 96 ? 0.6961 0.7801 0.7421 0.0047 -0.0383 -0.0240 96 ASN C CA 4635 C C . ASN C 96 ? 0.6481 0.7267 0.6910 0.0039 -0.0392 -0.0219 96 ASN C C 4636 O O . ASN C 96 ? 0.7604 0.8355 0.8047 0.0047 -0.0383 -0.0229 96 ASN C O 4637 C CB . ASN C 96 ? 0.7289 0.8133 0.7720 0.0039 -0.0369 -0.0273 96 ASN C CB 4638 C CG . ASN C 96 ? 1.0687 1.1564 1.1079 0.0022 -0.0378 -0.0270 96 ASN C CG 4639 O OD1 . ASN C 96 ? 1.2125 1.3038 1.2530 0.0021 -0.0390 -0.0253 96 ASN C OD1 4640 N ND2 . ASN C 96 ? 1.0133 1.0998 1.0477 0.0008 -0.0372 -0.0286 96 ASN C ND2 4641 N N . GLU C 97 ? 0.8256 0.9035 0.8642 0.0022 -0.0410 -0.0191 97 GLU C N 4642 C CA . GLU C 97 ? 0.7077 0.7808 0.7429 0.0012 -0.0421 -0.0168 97 GLU C CA 4643 C C . GLU C 97 ? 0.7357 0.8063 0.7751 0.0027 -0.0423 -0.0154 97 GLU C C 4644 O O . GLU C 97 ? 0.7759 0.8420 0.8140 0.0025 -0.0422 -0.0151 97 GLU C O 4645 C CB . GLU C 97 ? 0.7489 0.8185 0.7796 0.0002 -0.0411 -0.0188 97 GLU C CB 4646 C CG . GLU C 97 ? 0.8155 0.8870 0.8414 -0.0013 -0.0410 -0.0201 97 GLU C CG 4647 C CD . GLU C 97 ? 0.8477 0.9186 0.8681 -0.0033 -0.0430 -0.0171 97 GLU C CD 4648 O OE1 . GLU C 97 ? 0.8756 0.9482 0.8920 -0.0046 -0.0431 -0.0179 97 GLU C OE1 4649 O OE2 . GLU C 97 ? 0.9690 1.0378 0.9892 -0.0036 -0.0445 -0.0141 97 GLU C OE2 4650 N N . LEU C 98 ? 0.6740 0.7477 0.7185 0.0041 -0.0426 -0.0144 98 LEU C N 4651 C CA . LEU C 98 ? 0.7062 0.7780 0.7551 0.0057 -0.0427 -0.0131 98 LEU C CA 4652 C C . LEU C 98 ? 0.6931 0.7610 0.7394 0.0046 -0.0443 -0.0098 98 LEU C C 4653 O O . LEU C 98 ? 0.7986 0.8627 0.8463 0.0053 -0.0441 -0.0095 98 LEU C O 4654 C CB . LEU C 98 ? 0.7309 0.8071 0.7851 0.0072 -0.0430 -0.0122 98 LEU C CB 4655 C CG . LEU C 98 ? 0.7368 0.8114 0.7950 0.0087 -0.0436 -0.0099 98 LEU C CG 4656 C CD1 . LEU C 98 ? 0.7122 0.7836 0.7738 0.0104 -0.0421 -0.0119 98 LEU C CD1 4657 C CD2 . LEU C 98 ? 0.9038 0.9833 0.9662 0.0098 -0.0443 -0.0084 98 LEU C CD2 4658 N N . GLU C 99 ? 0.7977 0.8664 0.8399 0.0028 -0.0460 -0.0074 99 GLU C N 4659 C CA . GLU C 99 ? 0.8075 0.8729 0.8472 0.0016 -0.0476 -0.0041 99 GLU C CA 4660 C C . GLU C 99 ? 0.7854 0.8456 0.8214 0.0008 -0.0473 -0.0048 99 GLU C C 4661 O O . GLU C 99 ? 0.7555 0.8121 0.7923 0.0011 -0.0477 -0.0034 99 GLU C O 4662 C CB . GLU C 99 ? 0.8392 0.9066 0.8749 -0.0003 -0.0494 -0.0015 99 GLU C CB 4663 C CG . GLU C 99 ? 0.7914 0.8637 0.8305 0.0003 -0.0501 0.0001 99 GLU C CG 4664 C CD . GLU C 99 ? 0.8809 0.9579 0.9224 0.0012 -0.0489 -0.0026 99 GLU C CD 4665 O OE1 . GLU C 99 ? 0.8737 0.9506 0.9125 0.0007 -0.0478 -0.0053 99 GLU C OE1 4666 O OE2 . GLU C 99 ? 0.9334 1.0144 0.9794 0.0025 -0.0490 -0.0020 99 GLU C OE2 4667 N N . GLU C 100 ? 0.9024 0.9624 0.9345 -0.0001 -0.0464 -0.0072 100 GLU C N 4668 C CA . GLU C 100 ? 0.9414 0.9971 0.9699 -0.0008 -0.0458 -0.0083 100 GLU C CA 4669 C C . GLU C 100 ? 0.8427 0.8962 0.8752 0.0009 -0.0444 -0.0102 100 GLU C C 4670 O O . GLU C 100 ? 0.8806 0.9298 0.9116 0.0006 -0.0444 -0.0099 100 GLU C O 4671 C CB . GLU C 100 ? 0.9777 1.0343 1.0017 -0.0019 -0.0450 -0.0107 100 GLU C CB 4672 C CG . GLU C 100 ? 0.8953 0.9522 0.9134 -0.0040 -0.0465 -0.0087 100 GLU C CG 4673 C CD . GLU C 100 ? 1.0097 1.0619 1.0232 -0.0053 -0.0477 -0.0066 100 GLU C CD 4674 O OE1 . GLU C 100 ? 1.0264 1.0754 1.0379 -0.0054 -0.0468 -0.0081 100 GLU C OE1 4675 O OE2 . GLU C 100 ? 1.0039 1.0558 1.0159 -0.0063 -0.0494 -0.0033 100 GLU C OE2 4676 N N . LEU C 101 ? 0.7253 0.7816 0.7628 0.0026 -0.0431 -0.0123 101 LEU C N 4677 C CA . LEU C 101 ? 0.7723 0.8265 0.8139 0.0043 -0.0417 -0.0141 101 LEU C CA 4678 C C . LEU C 101 ? 0.6879 0.7393 0.7320 0.0050 -0.0427 -0.0115 101 LEU C C 4679 O O . LEU C 101 ? 0.7919 0.8395 0.8364 0.0053 -0.0423 -0.0119 101 LEU C O 4680 C CB . LEU C 101 ? 0.7505 0.8085 0.7971 0.0061 -0.0402 -0.0165 101 LEU C CB 4681 C CG . LEU C 101 ? 0.6952 0.7513 0.7464 0.0080 -0.0388 -0.0182 101 LEU C CG 4682 C CD1 . LEU C 101 ? 0.7029 0.7553 0.7513 0.0074 -0.0376 -0.0204 101 LEU C CD1 4683 C CD2 . LEU C 101 ? 0.7846 0.8448 0.8406 0.0098 -0.0375 -0.0204 101 LEU C CD2 4684 N N . LYS C 102 ? 0.5853 0.6389 0.6312 0.0051 -0.0441 -0.0087 102 LYS C N 4685 C CA . LYS C 102 ? 0.6491 0.7004 0.6973 0.0056 -0.0453 -0.0059 102 LYS C CA 4686 C C . LYS C 102 ? 0.6681 0.7151 0.7117 0.0039 -0.0465 -0.0040 102 LYS C C 4687 O O . LYS C 102 ? 0.6067 0.6502 0.6515 0.0044 -0.0467 -0.0031 102 LYS C O 4688 C CB . LYS C 102 ? 0.6609 0.7158 0.7114 0.0059 -0.0467 -0.0032 102 LYS C CB 4689 C CG . LYS C 102 ? 0.6560 0.7151 0.7119 0.0080 -0.0457 -0.0045 102 LYS C CG 4690 C CD . LYS C 102 ? 0.7109 0.7730 0.7695 0.0084 -0.0471 -0.0014 102 LYS C CD 4691 C CE . LYS C 102 ? 0.9033 0.9700 0.9671 0.0105 -0.0462 -0.0028 102 LYS C CE 4692 N NZ . LYS C 102 ? 0.8948 0.9643 0.9613 0.0111 -0.0475 0.0003 102 LYS C NZ 4693 N N . ALA C 103 ? 0.7496 0.7968 0.7877 0.0020 -0.0472 -0.0035 103 ALA C N 4694 C CA . ALA C 103 ? 0.8051 0.8483 0.8384 0.0003 -0.0483 -0.0018 103 ALA C CA 4695 C C . ALA C 103 ? 0.6937 0.7331 0.7259 0.0005 -0.0470 -0.0040 103 ALA C C 4696 O O . ALA C 103 ? 0.6567 0.6923 0.6881 0.0001 -0.0477 -0.0027 103 ALA C O 4697 C CB . ALA C 103 ? 0.7098 0.7541 0.7372 -0.0017 -0.0491 -0.0010 103 ALA C CB 4698 N N . PHE C 104 ? 0.6666 0.7073 0.6992 0.0011 -0.0453 -0.0074 104 PHE C N 4699 C CA . PHE C 104 ? 0.7599 0.7976 0.7914 0.0012 -0.0439 -0.0099 104 PHE C CA 4700 C C . PHE C 104 ? 0.8648 0.9001 0.9010 0.0028 -0.0433 -0.0103 104 PHE C C 4701 O O . PHE C 104 ? 0.7828 0.8142 0.8176 0.0024 -0.0433 -0.0102 104 PHE C O 4702 C CB . PHE C 104 ? 0.7027 0.7427 0.7335 0.0014 -0.0421 -0.0134 104 PHE C CB 4703 C CG . PHE C 104 ? 0.9132 0.9505 0.9432 0.0016 -0.0405 -0.0161 104 PHE C CG 4704 C CD1 . PHE C 104 ? 0.8802 0.9138 0.9057 0.0003 -0.0409 -0.0155 104 PHE C CD1 4705 C CD2 . PHE C 104 ? 0.9048 0.9434 0.9384 0.0030 -0.0386 -0.0191 104 PHE C CD2 4706 C CE1 . PHE C 104 ? 0.7752 0.8065 0.7998 0.0004 -0.0395 -0.0179 104 PHE C CE1 4707 C CE2 . PHE C 104 ? 0.8921 0.9282 0.9248 0.0031 -0.0371 -0.0215 104 PHE C CE2 4708 C CZ . PHE C 104 ? 0.8295 0.8621 0.8577 0.0017 -0.0376 -0.0209 104 PHE C CZ 4709 N N . ILE C 105 ? 0.7847 0.8225 0.8264 0.0045 -0.0428 -0.0107 105 ILE C N 4710 C CA . ILE C 105 ? 0.6327 0.6683 0.6790 0.0062 -0.0423 -0.0108 105 ILE C CA 4711 C C . ILE C 105 ? 0.5769 0.6096 0.6230 0.0057 -0.0441 -0.0074 105 ILE C C 4712 O O . ILE C 105 ? 0.5864 0.6156 0.6339 0.0062 -0.0440 -0.0073 105 ILE C O 4713 C CB . ILE C 105 ? 0.7272 0.7663 0.7792 0.0082 -0.0415 -0.0117 105 ILE C CB 4714 C CG1 . ILE C 105 ? 0.6092 0.6508 0.6616 0.0087 -0.0396 -0.0153 105 ILE C CG1 4715 C CG2 . ILE C 105 ? 0.7402 0.7769 0.7969 0.0100 -0.0413 -0.0114 105 ILE C CG2 4716 C CD1 . ILE C 105 ? 0.6742 0.7192 0.7323 0.0108 -0.0387 -0.0165 105 ILE C CD1 4717 N N . GLY C 106 ? 0.5153 0.5496 0.5597 0.0047 -0.0458 -0.0046 106 GLY C N 4718 C CA . GLY C 106 ? 0.6416 0.6734 0.6854 0.0040 -0.0476 -0.0012 106 GLY C CA 4719 C C . GLY C 106 ? 0.6061 0.6334 0.6457 0.0026 -0.0478 -0.0012 106 GLY C C 4720 O O . GLY C 106 ? 0.5216 0.5457 0.5623 0.0028 -0.0485 0.0001 106 GLY C O 4721 N N . SER C 107 ? 0.6459 0.6732 0.6806 0.0013 -0.0474 -0.0027 107 SER C N 4722 C CA . SER C 107 ? 0.6254 0.6489 0.6557 0.0000 -0.0475 -0.0029 107 SER C CA 4723 C C . SER C 107 ? 0.7843 0.8054 0.8162 0.0009 -0.0459 -0.0056 107 SER C C 4724 O O . SER C 107 ? 0.8627 0.8818 0.8908 0.0000 -0.0453 -0.0070 107 SER C O 4725 C CB . SER C 107 ? 0.7313 0.7556 0.7557 -0.0015 -0.0474 -0.0037 107 SER C CB 4726 O OG . SER C 107 ? 0.7504 0.7752 0.7743 -0.0011 -0.0455 -0.0072 107 SER C OG 4727 N N . GLY C 108 ? 0.9025 0.9237 0.9398 0.0027 -0.0452 -0.0062 108 GLY C N 4728 C CA . GLY C 108 ? 0.8380 0.8573 0.8771 0.0037 -0.0436 -0.0089 108 GLY C CA 4729 C C . GLY C 108 ? 0.9691 0.9846 1.0106 0.0042 -0.0442 -0.0076 108 GLY C C 4730 O O . GLY C 108 ? 0.9605 0.9751 1.0027 0.0040 -0.0459 -0.0046 108 GLY C O 4731 N N . GLU C 109 ? 0.9939 1.0073 1.0367 0.0050 -0.0428 -0.0100 109 GLU C N 4732 C CA . GLU C 109 ? 0.9309 0.9404 0.9757 0.0055 -0.0432 -0.0091 109 GLU C CA 4733 C C . GLU C 109 ? 0.9312 0.9403 0.9803 0.0073 -0.0415 -0.0117 109 GLU C C 4734 O O . GLU C 109 ? 0.9931 1.0001 1.0457 0.0084 -0.0418 -0.0108 109 GLU C O 4735 C CB . GLU C 109 ? 0.9959 1.0019 1.0361 0.0038 -0.0436 -0.0090 109 GLU C CB 4736 C CG . GLU C 109 ? 1.0979 1.0997 1.1395 0.0040 -0.0441 -0.0083 109 GLU C CG 4737 C CD . GLU C 109 ? 1.1251 1.1238 1.1617 0.0022 -0.0447 -0.0079 109 GLU C CD 4738 O OE1 . GLU C 109 ? 1.2169 1.2133 1.2526 0.0021 -0.0436 -0.0099 109 GLU C OE1 4739 O OE2 . GLU C 109 ? 1.1291 1.1278 1.1626 0.0008 -0.0463 -0.0055 109 GLU C OE2 4740 N N . ARG C 110 ? 0.7657 0.7764 0.8142 0.0075 -0.0397 -0.0148 110 ARG C N 4741 C CA . ARG C 110 ? 0.7911 0.8011 0.8430 0.0090 -0.0379 -0.0175 110 ARG C CA 4742 C C . ARG C 110 ? 0.7425 0.7559 0.7942 0.0094 -0.0361 -0.0205 110 ARG C C 4743 O O . ARG C 110 ? 0.7890 0.8040 0.8368 0.0080 -0.0360 -0.0211 110 ARG C O 4744 C CB . ARG C 110 ? 0.8032 0.8086 0.8531 0.0083 -0.0375 -0.0183 110 ARG C CB 4745 C CG . ARG C 110 ? 0.8109 0.8155 0.8626 0.0093 -0.0354 -0.0216 110 ARG C CG 4746 C CD . ARG C 110 ? 0.9907 0.9905 1.0410 0.0088 -0.0353 -0.0220 110 ARG C CD 4747 N NE . ARG C 110 ? 1.1234 1.1224 1.1756 0.0097 -0.0333 -0.0251 110 ARG C NE 4748 C CZ . ARG C 110 ? 1.1103 1.1081 1.1669 0.0115 -0.0328 -0.0255 110 ARG C CZ 4749 N NH1 . ARG C 110 ? 1.1530 1.1498 1.2109 0.0123 -0.0309 -0.0284 110 ARG C NH1 4750 N NH2 . ARG C 110 ? 1.0328 1.0303 1.0926 0.0126 -0.0341 -0.0231 110 ARG C NH2 4751 N N . VAL C 111 ? 0.8048 0.8192 0.8608 0.0112 -0.0347 -0.0225 111 VAL C N 4752 C CA . VAL C 111 ? 0.7755 0.7925 0.8316 0.0115 -0.0327 -0.0257 111 VAL C CA 4753 C C . VAL C 111 ? 0.8304 0.8452 0.8888 0.0126 -0.0310 -0.0283 111 VAL C C 4754 O O . VAL C 111 ? 0.9258 0.9377 0.9870 0.0137 -0.0312 -0.0276 111 VAL C O 4755 C CB . VAL C 111 ? 0.7538 0.7757 0.8130 0.0127 -0.0326 -0.0257 111 VAL C CB 4756 C CG1 . VAL C 111 ? 0.8227 0.8474 0.8784 0.0112 -0.0337 -0.0243 111 VAL C CG1 4757 C CG2 . VAL C 111 ? 0.7476 0.7695 0.8115 0.0144 -0.0335 -0.0237 111 VAL C CG2 4758 N N . GLU C 112 ? 0.8656 0.8813 0.9226 0.0122 -0.0292 -0.0314 112 GLU C N 4759 C CA . GLU C 112 ? 0.7755 0.7895 0.8346 0.0132 -0.0273 -0.0341 112 GLU C CA 4760 C C . GLU C 112 ? 0.7933 0.8113 0.8543 0.0141 -0.0256 -0.0368 112 GLU C C 4761 O O . GLU C 112 ? 0.8910 0.9112 0.9491 0.0129 -0.0249 -0.0383 112 GLU C O 4762 C CB . GLU C 112 ? 0.9539 0.9646 1.0090 0.0117 -0.0266 -0.0354 112 GLU C CB 4763 C CG . GLU C 112 ? 1.0743 1.0807 1.1277 0.0109 -0.0281 -0.0331 112 GLU C CG 4764 C CD . GLU C 112 ? 1.2964 1.2997 1.3461 0.0095 -0.0273 -0.0347 112 GLU C CD 4765 O OE1 . GLU C 112 ? 1.2106 1.2154 1.2587 0.0091 -0.0256 -0.0374 112 GLU C OE1 4766 O OE2 . GLU C 112 ? 1.4039 1.4035 1.4522 0.0088 -0.0283 -0.0332 112 GLU C OE2 4767 N N . ARG C 113 ? 0.8683 0.8874 0.9342 0.0161 -0.0250 -0.0375 113 ARG C N 4768 C CA . ARG C 113 ? 0.8450 0.8680 0.9130 0.0171 -0.0234 -0.0400 113 ARG C CA 4769 C C . ARG C 113 ? 0.7435 0.7653 0.8104 0.0167 -0.0212 -0.0434 113 ARG C C 4770 O O . ARG C 113 ? 0.8712 0.8888 0.9379 0.0167 -0.0207 -0.0439 113 ARG C O 4771 C CB . ARG C 113 ? 0.8802 0.9046 0.9538 0.0195 -0.0233 -0.0397 113 ARG C CB 4772 C CG . ARG C 113 ? 0.8315 0.8605 0.9078 0.0206 -0.0219 -0.0420 113 ARG C CG 4773 C CD . ARG C 113 ? 0.8582 0.8892 0.9396 0.0229 -0.0223 -0.0410 113 ARG C CD 4774 N NE . ARG C 113 ? 0.8510 0.8866 0.9351 0.0240 -0.0210 -0.0431 113 ARG C NE 4775 C CZ . ARG C 113 ? 0.8923 0.9279 0.9797 0.0256 -0.0193 -0.0456 113 ARG C CZ 4776 N NH1 . ARG C 113 ? 0.9423 0.9732 1.0305 0.0263 -0.0186 -0.0462 113 ARG C NH1 4777 N NH2 . ARG C 113 ? 0.8837 0.9237 0.9734 0.0265 -0.0182 -0.0474 113 ARG C NH2 4778 N N . PHE C 114 ? 0.6903 0.7155 0.7563 0.0162 -0.0200 -0.0456 114 PHE C N 4779 C CA . PHE C 114 ? 0.7950 0.8197 0.8604 0.0159 -0.0178 -0.0489 114 PHE C CA 4780 C C . PHE C 114 ? 0.9102 0.9398 0.9771 0.0164 -0.0164 -0.0513 114 PHE C C 4781 O O . PHE C 114 ? 0.9622 0.9956 1.0293 0.0164 -0.0172 -0.0503 114 PHE C O 4782 C CB . PHE C 114 ? 0.8835 0.9060 0.9435 0.0138 -0.0177 -0.0493 114 PHE C CB 4783 C CG . PHE C 114 ? 0.8120 0.8376 0.8683 0.0122 -0.0180 -0.0491 114 PHE C CG 4784 C CD1 . PHE C 114 ? 0.8934 0.9189 0.9469 0.0113 -0.0200 -0.0463 114 PHE C CD1 4785 C CD2 . PHE C 114 ? 0.8043 0.8328 0.8596 0.0118 -0.0163 -0.0519 114 PHE C CD2 4786 C CE1 . PHE C 114 ? 0.9433 0.9714 0.9931 0.0099 -0.0204 -0.0461 114 PHE C CE1 4787 C CE2 . PHE C 114 ? 0.8645 0.8958 0.9162 0.0104 -0.0167 -0.0518 114 PHE C CE2 4788 C CZ . PHE C 114 ? 0.9200 0.9509 0.9688 0.0095 -0.0187 -0.0489 114 PHE C CZ 4789 N N . GLU C 115 ? 0.8459 0.8753 0.9137 0.0167 -0.0143 -0.0544 115 GLU C N 4790 C CA . GLU C 115 ? 0.9230 0.9569 0.9922 0.0170 -0.0128 -0.0569 115 GLU C CA 4791 C C . GLU C 115 ? 0.9573 0.9928 1.0218 0.0149 -0.0124 -0.0578 115 GLU C C 4792 O O . GLU C 115 ? 0.9446 0.9776 1.0058 0.0137 -0.0115 -0.0589 115 GLU C O 4793 C CB . GLU C 115 ? 0.8998 0.9328 0.9720 0.0182 -0.0107 -0.0598 115 GLU C CB 4794 C CG . GLU C 115 ? 0.9361 0.9738 1.0103 0.0187 -0.0091 -0.0624 115 GLU C CG 4795 C CD . GLU C 115 ? 1.0927 1.1296 1.1707 0.0203 -0.0072 -0.0648 115 GLU C CD 4796 O OE1 . GLU C 115 ? 1.1348 1.1756 1.2158 0.0214 -0.0062 -0.0665 115 GLU C OE1 4797 O OE2 . GLU C 115 ? 1.1624 1.1948 1.2404 0.0205 -0.0068 -0.0650 115 GLU C OE2 4798 N N . MET C 116 ? 1.0059 1.0456 1.0698 0.0146 -0.0130 -0.0574 116 MET C N 4799 C CA . MET C 116 ? 0.9509 0.9922 1.0101 0.0127 -0.0129 -0.0580 116 MET C CA 4800 C C . MET C 116 ? 1.0088 1.0539 1.0690 0.0128 -0.0109 -0.0612 116 MET C C 4801 O O . MET C 116 ? 1.0839 1.1296 1.1405 0.0113 -0.0100 -0.0627 116 MET C O 4802 C CB . MET C 116 ? 0.9594 1.0029 1.0168 0.0121 -0.0149 -0.0553 116 MET C CB 4803 C CG . MET C 116 ? 0.9277 0.9712 0.9793 0.0100 -0.0153 -0.0550 116 MET C CG 4804 S SD . MET C 116 ? 0.7759 0.8226 0.8258 0.0094 -0.0175 -0.0523 116 MET C SD 4805 C CE . MET C 116 ? 0.9174 0.9621 0.9600 0.0072 -0.0181 -0.0515 116 MET C CE 4806 N N . PHE C 117 ? 0.9878 1.0355 1.0529 0.0144 -0.0103 -0.0622 117 PHE C N 4807 C CA . PHE C 117 ? 0.9893 1.0406 1.0558 0.0147 -0.0084 -0.0653 117 PHE C CA 4808 C C . PHE C 117 ? 1.0896 1.1412 1.1616 0.0167 -0.0072 -0.0668 117 PHE C C 4809 O O . PHE C 117 ? 1.2262 1.2803 1.3019 0.0182 -0.0080 -0.0659 117 PHE C O 4810 C CB . PHE C 117 ? 1.1589 1.2152 1.2251 0.0143 -0.0092 -0.0648 117 PHE C CB 4811 C CG . PHE C 117 ? 1.0917 1.1484 1.1523 0.0122 -0.0099 -0.0641 117 PHE C CG 4812 C CD1 . PHE C 117 ? 1.1399 1.1982 1.1980 0.0111 -0.0084 -0.0665 117 PHE C CD1 4813 C CD2 . PHE C 117 ? 1.0034 1.0588 1.0613 0.0115 -0.0121 -0.0609 117 PHE C CD2 4814 C CE1 . PHE C 117 ? 1.1535 1.2120 1.2063 0.0093 -0.0091 -0.0658 117 PHE C CE1 4815 C CE2 . PHE C 117 ? 0.9968 1.0523 1.0494 0.0097 -0.0128 -0.0602 117 PHE C CE2 4816 C CZ . PHE C 117 ? 1.1129 1.1699 1.1629 0.0086 -0.0113 -0.0627 117 PHE C CZ 4817 N N . PRO C 118 ? 1.0207 1.0699 1.0931 0.0168 -0.0054 -0.0691 118 PRO C N 4818 C CA . PRO C 118 ? 1.1185 1.1679 1.1958 0.0187 -0.0040 -0.0709 118 PRO C CA 4819 C C . PRO C 118 ? 1.1614 1.2164 1.2413 0.0193 -0.0030 -0.0729 118 PRO C C 4820 O O . PRO C 118 ? 1.1296 1.1874 1.2069 0.0179 -0.0027 -0.0737 118 PRO C O 4821 C CB . PRO C 118 ? 1.1527 1.1988 1.2286 0.0180 -0.0021 -0.0731 118 PRO C CB 4822 C CG . PRO C 118 ? 1.1858 1.2284 1.2566 0.0162 -0.0031 -0.0714 118 PRO C CG 4823 C CD . PRO C 118 ? 1.1244 1.1702 1.1928 0.0152 -0.0046 -0.0698 118 PRO C CD 4824 N N . LYS C 119 ? 0.9731 1.0294 1.0579 0.0214 -0.0025 -0.0736 119 LYS C N 4825 C CA . LYS C 119 ? 0.9710 1.0328 1.0587 0.0221 -0.0018 -0.0751 119 LYS C CA 4826 C C . LYS C 119 ? 1.0126 1.0763 1.0995 0.0211 0.0003 -0.0785 119 LYS C C 4827 O O . LYS C 119 ? 0.9783 1.0468 1.0668 0.0212 0.0009 -0.0800 119 LYS C O 4828 C CB . LYS C 119 ? 1.0087 1.0712 1.1020 0.0247 -0.0017 -0.0753 119 LYS C CB 4829 C CG . LYS C 119 ? 0.9170 0.9781 1.0115 0.0258 -0.0038 -0.0719 119 LYS C CG 4830 C CD . LYS C 119 ? 0.9230 0.9858 1.0228 0.0284 -0.0036 -0.0720 119 LYS C CD 4831 C CE . LYS C 119 ? 0.8652 0.9266 0.9661 0.0295 -0.0057 -0.0685 119 LYS C CE 4832 N NZ . LYS C 119 ? 0.9271 0.9902 1.0333 0.0322 -0.0056 -0.0685 119 LYS C NZ 4833 N N . SER C 120 ? 1.2121 1.2721 1.2963 0.0200 0.0015 -0.0797 120 SER C N 4834 C CA . SER C 120 ? 1.1417 1.2031 1.2245 0.0188 0.0036 -0.0828 120 SER C CA 4835 C C . SER C 120 ? 1.2186 1.2820 1.2968 0.0167 0.0031 -0.0825 120 SER C C 4836 O O . SER C 120 ? 1.3212 1.3867 1.3981 0.0156 0.0047 -0.0849 120 SER C O 4837 C CB . SER C 120 ? 1.0929 1.1496 1.1746 0.0184 0.0050 -0.0840 120 SER C CB 4838 O OG . SER C 120 ? 1.1901 1.2426 1.2679 0.0173 0.0037 -0.0818 120 SER C OG 4839 N N . THR C 121 ? 1.0104 1.0731 1.0860 0.0161 0.0010 -0.0796 121 THR C N 4840 C CA . THR C 121 ? 0.9056 0.9701 0.9766 0.0142 0.0003 -0.0790 121 THR C CA 4841 C C . THR C 121 ? 0.9838 1.0540 1.0563 0.0143 0.0004 -0.0801 121 THR C C 4842 O O . THR C 121 ? 1.0368 1.1092 1.1061 0.0128 0.0006 -0.0808 121 THR C O 4843 C CB . THR C 121 ? 0.8991 0.9616 0.9673 0.0137 -0.0021 -0.0755 121 THR C CB 4844 O OG1 . THR C 121 ? 0.9913 1.0488 1.0595 0.0141 -0.0025 -0.0742 121 THR C OG1 4845 N N . TRP C 122 ? 1.2227 1.2953 1.3001 0.0160 0.0003 -0.0802 122 TRP C N 4846 C CA . TRP C 122 ? 1.3172 1.3954 1.3965 0.0163 0.0003 -0.0811 122 TRP C CA 4847 C C . TRP C 122 ? 1.3112 1.3914 1.3942 0.0172 0.0026 -0.0845 122 TRP C C 4848 O O . TRP C 122 ? 1.3106 1.3904 1.3980 0.0190 0.0031 -0.0849 122 TRP C O 4849 C CB . TRP C 122 ? 1.2725 1.3523 1.3544 0.0176 -0.0017 -0.0786 122 TRP C CB 4850 C CG . TRP C 122 ? 1.2276 1.3037 1.3068 0.0172 -0.0037 -0.0752 122 TRP C CG 4851 C CD1 . TRP C 122 ? 1.2637 1.3364 1.3448 0.0185 -0.0045 -0.0734 122 TRP C CD1 4852 C CD2 . TRP C 122 ? 1.1010 1.1764 1.1751 0.0154 -0.0050 -0.0734 122 TRP C CD2 4853 N NE1 . TRP C 122 ? 1.1325 1.2025 1.2101 0.0175 -0.0063 -0.0705 122 TRP C NE1 4854 C CE2 . TRP C 122 ? 1.0895 1.1611 1.1627 0.0156 -0.0067 -0.0705 122 TRP C CE2 4855 C CE3 . TRP C 122 ? 1.1267 1.2042 1.1967 0.0136 -0.0051 -0.0740 122 TRP C CE3 4856 C CZ2 . TRP C 122 ? 1.1294 1.1992 1.1978 0.0141 -0.0083 -0.0681 122 TRP C CZ2 4857 C CZ3 . TRP C 122 ? 1.1483 1.2240 1.2134 0.0121 -0.0067 -0.0717 122 TRP C CZ3 4858 C CH2 . TRP C 122 ? 1.1288 1.2008 1.1932 0.0124 -0.0083 -0.0688 122 TRP C CH2 4859 N N . ALA C 123 ? 1.5437 1.6262 1.6249 0.0158 0.0040 -0.0868 123 ALA C N 4860 C CA . ALA C 123 ? 1.5325 1.6164 1.6163 0.0162 0.0064 -0.0902 123 ALA C CA 4861 C C . ALA C 123 ? 1.5582 1.6478 1.6457 0.0170 0.0067 -0.0916 123 ALA C C 4862 O O . ALA C 123 ? 1.5871 1.6804 1.6732 0.0162 0.0058 -0.0911 123 ALA C O 4863 C CB . ALA C 123 ? 1.5749 1.6580 1.6548 0.0143 0.0079 -0.0920 123 ALA C CB 4864 N N . GLY C 124 ? 1.3639 1.4542 1.4562 0.0187 0.0081 -0.0933 124 GLY C N 4865 C CA . GLY C 124 ? 1.4395 1.5352 1.5356 0.0195 0.0087 -0.0951 124 GLY C CA 4866 C C . GLY C 124 ? 1.3973 1.4962 1.4959 0.0208 0.0068 -0.0931 124 GLY C C 4867 O O . GLY C 124 ? 1.4903 1.5944 1.5904 0.0207 0.0066 -0.0939 124 GLY C O 4868 N N . VAL C 125 ? 1.1458 1.2416 1.2448 0.0218 0.0052 -0.0904 125 VAL C N 4869 C CA . VAL C 125 ? 1.1931 1.2917 1.2948 0.0232 0.0034 -0.0883 125 VAL C CA 4870 C C . VAL C 125 ? 1.1674 1.2631 1.2727 0.0255 0.0033 -0.0874 125 VAL C C 4871 O O . VAL C 125 ? 1.1285 1.2200 1.2342 0.0259 0.0047 -0.0885 125 VAL C O 4872 C CB . VAL C 125 ? 1.1336 1.2321 1.2315 0.0219 0.0011 -0.0852 125 VAL C CB 4873 C CG1 . VAL C 125 ? 1.0964 1.1995 1.1920 0.0203 0.0008 -0.0859 125 VAL C CG1 4874 C CG2 . VAL C 125 ? 1.0832 1.1761 1.1768 0.0208 0.0007 -0.0838 125 VAL C CG2 4875 N N . ASP C 126 ? 1.2821 1.3799 1.3900 0.0270 0.0018 -0.0853 126 ASP C N 4876 C CA . ASP C 126 ? 1.3140 1.4094 1.4256 0.0293 0.0016 -0.0844 126 ASP C CA 4877 C C . ASP C 126 ? 1.3261 1.4179 1.4358 0.0293 -0.0004 -0.0808 126 ASP C C 4878 O O . ASP C 126 ? 1.2919 1.3862 1.4017 0.0295 -0.0023 -0.0784 126 ASP C O 4879 C CB . ASP C 126 ? 1.3376 1.4379 1.4541 0.0314 0.0015 -0.0848 126 ASP C CB 4880 C CG . ASP C 126 ? 1.4306 1.5284 1.5512 0.0340 0.0022 -0.0850 126 ASP C CG 4881 O OD1 . ASP C 126 ? 1.5085 1.6016 1.6286 0.0341 0.0036 -0.0863 126 ASP C OD1 4882 O OD2 . ASP C 126 ? 1.4628 1.5634 1.5870 0.0359 0.0014 -0.0839 126 ASP C OD2 4883 N N . THR C 127 ? 1.4868 1.5728 1.5947 0.0291 0.0000 -0.0806 127 THR C N 4884 C CA . THR C 127 ? 1.4325 1.5147 1.5383 0.0289 -0.0018 -0.0773 127 THR C CA 4885 C C . THR C 127 ? 1.5187 1.5985 1.6282 0.0313 -0.0022 -0.0761 127 THR C C 4886 O O . THR C 127 ? 1.5186 1.5939 1.6267 0.0314 -0.0032 -0.0739 127 THR C O 4887 C CB . THR C 127 ? 1.4346 1.5117 1.5359 0.0271 -0.0013 -0.0775 127 THR C CB 4888 O OG1 . THR C 127 ? 1.4867 1.5602 1.5895 0.0279 0.0005 -0.0796 127 THR C OG1 4889 C CG2 . THR C 127 ? 1.4299 1.5091 1.5275 0.0247 -0.0008 -0.0789 127 THR C CG2 4890 N N . SER C 128 ? 1.3833 1.4660 1.4974 0.0334 -0.0013 -0.0774 128 SER C N 4891 C CA . SER C 128 ? 1.3680 1.4484 1.4857 0.0360 -0.0015 -0.0765 128 SER C CA 4892 C C . SER C 128 ? 1.4239 1.5094 1.5460 0.0380 -0.0021 -0.0758 128 SER C C 4893 O O . SER C 128 ? 1.4181 1.5029 1.5439 0.0405 -0.0016 -0.0762 128 SER C O 4894 C CB . SER C 128 ? 1.3286 1.4052 1.4476 0.0369 0.0007 -0.0791 128 SER C CB 4895 O OG . SER C 128 ? 1.4155 1.4959 1.5373 0.0376 0.0024 -0.0821 128 SER C OG 4896 N N . ARG C 129 ? 1.5460 1.6365 1.6673 0.0371 -0.0033 -0.0749 129 ARG C N 4897 C CA . ARG C 129 ? 1.5117 1.6075 1.6368 0.0388 -0.0042 -0.0740 129 ARG C CA 4898 C C . ARG C 129 ? 1.3931 1.4906 1.5162 0.0379 -0.0066 -0.0705 129 ARG C C 4899 O O . ARG C 129 ? 1.3807 1.4828 1.5062 0.0390 -0.0077 -0.0692 129 ARG C O 4900 C CB . ARG C 129 ? 1.5017 1.6031 1.6286 0.0388 -0.0030 -0.0768 129 ARG C CB 4901 C CG . ARG C 129 ? 1.6592 1.7659 1.7908 0.0411 -0.0034 -0.0765 129 ARG C CG 4902 C CD . ARG C 129 ? 1.7450 1.8560 1.8792 0.0414 -0.0016 -0.0799 129 ARG C CD 4903 N NE . ARG C 129 ? 1.8283 1.9361 1.9645 0.0428 0.0005 -0.0825 129 ARG C NE 4904 C CZ . ARG C 129 ? 1.8492 1.9557 1.9841 0.0416 0.0024 -0.0854 129 ARG C CZ 4905 N NH1 . ARG C 129 ? 1.8235 1.9318 1.9551 0.0390 0.0024 -0.0862 129 ARG C NH1 4906 N NH2 . ARG C 129 ? 1.8310 1.9345 1.9679 0.0429 0.0043 -0.0876 129 ARG C NH2 4907 N N . GLY C 130 ? 1.1882 1.2821 1.3069 0.0359 -0.0075 -0.0690 130 GLY C N 4908 C CA . GLY C 130 ? 1.1751 1.2702 1.2913 0.0347 -0.0098 -0.0658 130 GLY C CA 4909 C C . GLY C 130 ? 1.1611 1.2552 1.2793 0.0363 -0.0114 -0.0626 130 GLY C C 4910 O O . GLY C 130 ? 1.0835 1.1735 1.1992 0.0356 -0.0125 -0.0603 130 GLY C O 4911 N N . VAL C 131 ? 1.0241 1.1220 1.1466 0.0385 -0.0115 -0.0624 131 VAL C N 4912 C CA . VAL C 131 ? 0.9540 1.0516 1.0788 0.0403 -0.0129 -0.0594 131 VAL C CA 4913 C C . VAL C 131 ? 1.0022 1.1062 1.1288 0.0408 -0.0143 -0.0577 131 VAL C C 4914 O O . VAL C 131 ? 0.9940 1.1029 1.1205 0.0400 -0.0141 -0.0591 131 VAL C O 4915 C CB . VAL C 131 ? 0.8876 0.9827 1.0165 0.0431 -0.0117 -0.0603 131 VAL C CB 4916 C CG1 . VAL C 131 ? 0.8898 0.9778 1.0167 0.0427 -0.0108 -0.0611 131 VAL C CG1 4917 C CG2 . VAL C 131 ? 0.9543 1.0533 1.0866 0.0445 -0.0100 -0.0635 131 VAL C CG2 4918 N N . THR C 132 ? 1.0634 1.1673 1.1914 0.0420 -0.0158 -0.0546 132 THR C N 4919 C CA . THR C 132 ? 1.0974 1.2071 1.2268 0.0424 -0.0174 -0.0525 132 THR C CA 4920 C C . THR C 132 ? 1.1189 1.2277 1.2511 0.0446 -0.0184 -0.0497 132 THR C C 4921 O O . THR C 132 ? 1.0155 1.1189 1.1468 0.0448 -0.0187 -0.0484 132 THR C O 4922 C CB . THR C 132 ? 1.0830 1.1941 1.2078 0.0395 -0.0190 -0.0506 132 THR C CB 4923 O OG1 . THR C 132 ? 1.1021 1.2184 1.2281 0.0399 -0.0207 -0.0482 132 THR C OG1 4924 C CG2 . THR C 132 ? 1.0699 1.1751 1.1911 0.0381 -0.0200 -0.0485 132 THR C CG2 4925 N N . ASN C 133 ? 1.3197 1.4341 1.4552 0.0463 -0.0190 -0.0488 133 ASN C N 4926 C CA . ASN C 133 ? 1.3470 1.4611 1.4853 0.0485 -0.0200 -0.0460 133 ASN C CA 4927 C C . ASN C 133 ? 1.2624 1.3761 1.3979 0.0469 -0.0222 -0.0422 133 ASN C C 4928 O O . ASN C 133 ? 1.1882 1.3016 1.3256 0.0484 -0.0233 -0.0395 133 ASN C O 4929 C CB . ASN C 133 ? 1.2626 1.3827 1.4056 0.0511 -0.0198 -0.0464 133 ASN C CB 4930 C CG . ASN C 133 ? 1.3482 1.4754 1.4906 0.0498 -0.0210 -0.0456 133 ASN C CG 4931 O OD1 . ASN C 133 ? 1.4094 1.5372 1.5482 0.0474 -0.0225 -0.0435 133 ASN C OD1 4932 N ND2 . ASN C 133 ? 1.4784 1.6111 1.6243 0.0515 -0.0203 -0.0471 133 ASN C ND2 4933 N N . ALA C 134 ? 1.0706 1.1843 1.2017 0.0439 -0.0229 -0.0419 134 ALA C N 4934 C CA . ALA C 134 ? 1.0795 1.1926 1.2073 0.0420 -0.0250 -0.0385 134 ALA C CA 4935 C C . ALA C 134 ? 1.0063 1.1123 1.1320 0.0414 -0.0252 -0.0373 134 ALA C C 4936 O O . ALA C 134 ? 0.9552 1.0598 1.0795 0.0408 -0.0268 -0.0341 134 ALA C O 4937 C CB . ALA C 134 ? 1.0658 1.1816 1.1895 0.0391 -0.0256 -0.0387 134 ALA C CB 4938 N N . CYS C 135 ? 1.1780 1.2795 1.3034 0.0416 -0.0235 -0.0399 135 CYS C N 4939 C CA . CYS C 135 ? 1.2082 1.3029 1.3315 0.0410 -0.0236 -0.0392 135 CYS C CA 4940 C C . CYS C 135 ? 1.1757 1.2664 1.3022 0.0435 -0.0223 -0.0405 135 CYS C C 4941 O O . CYS C 135 ? 1.1564 1.2433 1.2820 0.0432 -0.0208 -0.0430 135 CYS C O 4942 C CB . CYS C 135 ? 1.1151 1.2071 1.2338 0.0384 -0.0230 -0.0410 135 CYS C CB 4943 S SG . CYS C 135 ? 1.0662 1.1609 1.1799 0.0351 -0.0247 -0.0391 135 CYS C SG 4944 N N . PRO C 136 ? 1.0717 1.1631 1.2018 0.0459 -0.0228 -0.0387 136 PRO C N 4945 C CA . PRO C 136 ? 1.0245 1.1123 1.1578 0.0485 -0.0216 -0.0398 136 PRO C CA 4946 C C . PRO C 136 ? 1.0036 1.0843 1.1349 0.0479 -0.0220 -0.0385 136 PRO C C 4947 O O . PRO C 136 ? 0.9813 1.0609 1.1100 0.0463 -0.0236 -0.0358 136 PRO C O 4948 C CB . PRO C 136 ? 1.0314 1.1230 1.1689 0.0511 -0.0222 -0.0380 136 PRO C CB 4949 C CG . PRO C 136 ? 0.9369 1.0311 1.0726 0.0496 -0.0244 -0.0345 136 PRO C CG 4950 C CD . PRO C 136 ? 1.0188 1.1144 1.1502 0.0464 -0.0246 -0.0354 136 PRO C CD 4951 N N . SER C 137 ? 1.2970 1.3732 1.4296 0.0493 -0.0205 -0.0404 137 SER C N 4952 C CA . SER C 137 ? 1.2463 1.3160 1.3778 0.0493 -0.0209 -0.0391 137 SER C CA 4953 C C . SER C 137 ? 1.2579 1.3274 1.3935 0.0524 -0.0213 -0.0374 137 SER C C 4954 O O . SER C 137 ? 1.2718 1.3461 1.4107 0.0543 -0.0211 -0.0376 137 SER C O 4955 C CB . SER C 137 ? 1.2233 1.2878 1.3535 0.0490 -0.0192 -0.0421 137 SER C CB 4956 O OG . SER C 137 ? 1.2864 1.3498 1.4203 0.0518 -0.0177 -0.0439 137 SER C OG 4957 N N . TYR C 138 ? 1.0076 1.0716 1.1428 0.0528 -0.0218 -0.0359 138 TYR C N 4958 C CA . TYR C 138 ? 1.0046 1.0679 1.1435 0.0557 -0.0222 -0.0342 138 TYR C CA 4959 C C . TYR C 138 ? 0.9999 1.0625 1.1422 0.0585 -0.0203 -0.0370 138 TYR C C 4960 O O . TYR C 138 ? 1.0665 1.1289 1.2121 0.0613 -0.0204 -0.0360 138 TYR C O 4961 C CB . TYR C 138 ? 1.0386 1.0959 1.1761 0.0552 -0.0232 -0.0320 138 TYR C CB 4962 C CG . TYR C 138 ? 0.9497 1.0083 1.0851 0.0533 -0.0254 -0.0284 138 TYR C CG 4963 C CD1 . TYR C 138 ? 0.9189 0.9733 1.0503 0.0507 -0.0262 -0.0274 138 TYR C CD1 4964 C CD2 . TYR C 138 ? 1.0967 1.1608 1.2341 0.0542 -0.0266 -0.0260 138 TYR C CD2 4965 C CE1 . TYR C 138 ? 0.9510 1.0066 1.0805 0.0490 -0.0282 -0.0241 138 TYR C CE1 4966 C CE2 . TYR C 138 ? 1.0910 1.1564 1.2265 0.0524 -0.0285 -0.0227 138 TYR C CE2 4967 C CZ . TYR C 138 ? 1.0744 1.1354 1.2060 0.0498 -0.0293 -0.0218 138 TYR C CZ 4968 O OH . TYR C 138 ? 1.0808 1.1430 1.2104 0.0481 -0.0312 -0.0185 138 TYR C OH 4969 N N . THR C 139 ? 1.0098 1.0722 1.1513 0.0579 -0.0186 -0.0404 139 THR C N 4970 C CA . THR C 139 ? 0.9676 1.0287 1.1118 0.0603 -0.0167 -0.0433 139 THR C CA 4971 C C . THR C 139 ? 1.1242 1.1910 1.2703 0.0609 -0.0154 -0.0459 139 THR C C 4972 O O . THR C 139 ? 1.2491 1.3160 1.3981 0.0634 -0.0140 -0.0479 139 THR C O 4973 C CB . THR C 139 ? 1.0153 1.0695 1.1572 0.0594 -0.0154 -0.0453 139 THR C CB 4974 O OG1 . THR C 139 ? 1.0256 1.0801 1.1639 0.0563 -0.0150 -0.0469 139 THR C OG1 4975 C CG2 . THR C 139 ? 0.9623 1.0107 1.1028 0.0591 -0.0166 -0.0429 139 THR C CG2 4976 N N . LEU C 140 ? 1.2203 1.2918 1.3647 0.0588 -0.0159 -0.0459 140 LEU C N 4977 C CA . LEU C 140 ? 1.3007 1.3780 1.4468 0.0592 -0.0149 -0.0482 140 LEU C CA 4978 C C . LEU C 140 ? 1.2949 1.3785 1.4400 0.0576 -0.0163 -0.0467 140 LEU C C 4979 O O . LEU C 140 ? 1.2825 1.3654 1.4243 0.0552 -0.0177 -0.0446 140 LEU C O 4980 C CB . LEU C 140 ? 1.2533 1.3286 1.3979 0.0581 -0.0130 -0.0519 140 LEU C CB 4981 C CG . LEU C 140 ? 1.2653 1.3369 1.4051 0.0548 -0.0131 -0.0521 140 LEU C CG 4982 C CD1 . LEU C 140 ? 1.2228 1.2978 1.3609 0.0529 -0.0122 -0.0547 140 LEU C CD1 4983 C CD2 . LEU C 140 ? 1.3341 1.3983 1.4728 0.0551 -0.0121 -0.0532 140 LEU C CD2 4984 N N . ASP C 141 ? 1.4223 1.5120 1.5702 0.0589 -0.0159 -0.0477 141 ASP C N 4985 C CA . ASP C 141 ? 1.4735 1.5698 1.6211 0.0578 -0.0172 -0.0461 141 ASP C CA 4986 C C . ASP C 141 ? 1.4108 1.5092 1.5549 0.0547 -0.0172 -0.0475 141 ASP C C 4987 O O . ASP C 141 ? 1.4193 1.5227 1.5625 0.0534 -0.0184 -0.0461 141 ASP C O 4988 C CB . ASP C 141 ? 1.5432 1.6456 1.6952 0.0604 -0.0170 -0.0465 141 ASP C CB 4989 C CG . ASP C 141 ? 1.7600 1.8627 1.9149 0.0630 -0.0180 -0.0436 141 ASP C CG 4990 O OD1 . ASP C 141 ? 1.8228 1.9316 1.9803 0.0644 -0.0186 -0.0425 141 ASP C OD1 4991 O OD2 . ASP C 141 ? 1.9957 2.0927 2.1502 0.0636 -0.0182 -0.0424 141 ASP C OD2 4992 N N . SER C 142 ? 1.0602 1.1548 1.2022 0.0534 -0.0157 -0.0502 142 SER C N 4993 C CA . SER C 142 ? 1.0692 1.1657 1.2079 0.0505 -0.0155 -0.0516 142 SER C CA 4994 C C . SER C 142 ? 1.0741 1.1647 1.2090 0.0486 -0.0147 -0.0530 142 SER C C 4995 O O . SER C 142 ? 1.1434 1.2314 1.2790 0.0491 -0.0129 -0.0559 142 SER C O 4996 C CB . SER C 142 ? 1.1623 1.2640 1.3031 0.0512 -0.0142 -0.0545 142 SER C CB 4997 O OG . SER C 142 ? 1.2077 1.3158 1.3513 0.0524 -0.0152 -0.0531 142 SER C OG 4998 N N . SER C 143 ? 1.0785 1.1671 1.2095 0.0462 -0.0161 -0.0509 143 SER C N 4999 C CA . SER C 143 ? 1.0257 1.1092 1.1527 0.0440 -0.0156 -0.0519 143 SER C CA 5000 C C . SER C 143 ? 1.0544 1.1399 1.1771 0.0411 -0.0166 -0.0511 143 SER C C 5001 O O . SER C 143 ? 1.1037 1.1947 1.2266 0.0405 -0.0169 -0.0515 143 SER C O 5002 C CB . SER C 143 ? 0.9901 1.0673 1.1164 0.0444 -0.0161 -0.0501 143 SER C CB 5003 O OG . SER C 143 ? 1.0237 1.0958 1.1470 0.0430 -0.0151 -0.0518 143 SER C OG 5004 N N . PHE C 144 ? 0.8495 0.9305 0.9682 0.0391 -0.0174 -0.0498 144 PHE C N 5005 C CA . PHE C 144 ? 0.7613 0.8433 0.8754 0.0363 -0.0184 -0.0489 144 PHE C CA 5006 C C . PHE C 144 ? 0.8320 0.9083 0.9426 0.0349 -0.0193 -0.0470 144 PHE C C 5007 O O . PHE C 144 ? 0.9322 1.0041 1.0441 0.0361 -0.0192 -0.0464 144 PHE C O 5008 C CB . PHE C 144 ? 0.7588 0.8424 0.8712 0.0349 -0.0168 -0.0523 144 PHE C CB 5009 C CG . PHE C 144 ? 0.7451 0.8316 0.8536 0.0324 -0.0178 -0.0516 144 PHE C CG 5010 C CD1 . PHE C 144 ? 0.8329 0.9245 0.9419 0.0323 -0.0192 -0.0499 144 PHE C CD1 5011 C CD2 . PHE C 144 ? 0.8327 0.9165 0.9366 0.0302 -0.0173 -0.0527 144 PHE C CD2 5012 C CE1 . PHE C 144 ? 0.7312 0.8251 0.8362 0.0300 -0.0201 -0.0493 144 PHE C CE1 5013 C CE2 . PHE C 144 ? 0.7667 0.8530 0.8668 0.0279 -0.0182 -0.0521 144 PHE C CE2 5014 C CZ . PHE C 144 ? 0.6139 0.7051 0.7144 0.0278 -0.0196 -0.0505 144 PHE C CZ 5015 N N . TYR C 145 ? 0.8071 0.8833 0.9131 0.0323 -0.0202 -0.0461 145 TYR C N 5016 C CA . TYR C 145 ? 0.7910 0.8621 0.8934 0.0308 -0.0212 -0.0443 145 TYR C CA 5017 C C . TYR C 145 ? 0.9069 0.9729 1.0081 0.0306 -0.0196 -0.0465 145 TYR C C 5018 O O . TYR C 145 ? 0.9507 1.0174 1.0521 0.0305 -0.0178 -0.0496 145 TYR C O 5019 C CB . TYR C 145 ? 0.8539 0.9263 0.9515 0.0282 -0.0224 -0.0430 145 TYR C CB 5020 C CG . TYR C 145 ? 0.8621 0.9396 0.9603 0.0281 -0.0240 -0.0408 145 TYR C CG 5021 C CD1 . TYR C 145 ? 0.8329 0.9096 0.9308 0.0281 -0.0259 -0.0371 145 TYR C CD1 5022 C CD2 . TYR C 145 ? 0.7366 0.8195 0.8355 0.0280 -0.0236 -0.0422 145 TYR C CD2 5023 C CE1 . TYR C 145 ? 0.7424 0.8238 0.8408 0.0279 -0.0274 -0.0350 145 TYR C CE1 5024 C CE2 . TYR C 145 ? 0.7122 0.7998 0.8115 0.0279 -0.0251 -0.0402 145 TYR C CE2 5025 C CZ . TYR C 145 ? 0.7511 0.8379 0.8501 0.0278 -0.0269 -0.0366 145 TYR C CZ 5026 O OH . TYR C 145 ? 0.8528 0.9443 0.9520 0.0275 -0.0284 -0.0345 145 TYR C OH 5027 N N . ARG C 146 ? 1.0010 1.0619 1.1009 0.0303 -0.0203 -0.0448 146 ARG C N 5028 C CA . ARG C 146 ? 1.0323 1.0880 1.1310 0.0301 -0.0190 -0.0466 146 ARG C CA 5029 C C . ARG C 146 ? 1.0102 1.0647 1.1038 0.0275 -0.0187 -0.0477 146 ARG C C 5030 O O . ARG C 146 ? 1.0277 1.0792 1.1201 0.0271 -0.0172 -0.0499 146 ARG C O 5031 C CB . ARG C 146 ? 0.9300 0.9807 1.0290 0.0307 -0.0200 -0.0443 146 ARG C CB 5032 C CG . ARG C 146 ? 0.9816 1.0328 1.0854 0.0333 -0.0204 -0.0431 146 ARG C CG 5033 C CD . ARG C 146 ? 0.9677 1.0190 1.0751 0.0354 -0.0184 -0.0460 146 ARG C CD 5034 N NE . ARG C 146 ? 1.0103 1.0609 1.1220 0.0380 -0.0187 -0.0447 146 ARG C NE 5035 C CZ . ARG C 146 ? 1.0412 1.0948 1.1570 0.0404 -0.0179 -0.0459 146 ARG C CZ 5036 N NH1 . ARG C 146 ? 1.1384 1.1961 1.2550 0.0404 -0.0166 -0.0484 146 ARG C NH1 5037 N NH2 . ARG C 146 ? 0.9862 1.0388 1.1056 0.0428 -0.0182 -0.0446 146 ARG C NH2 5038 N N . ASN C 147 ? 0.8077 0.8643 0.8981 0.0258 -0.0200 -0.0461 147 ASN C N 5039 C CA . ASN C 147 ? 0.7151 0.7706 0.8005 0.0234 -0.0199 -0.0467 147 ASN C CA 5040 C C . ASN C 147 ? 0.7418 0.8018 0.8260 0.0225 -0.0190 -0.0489 147 ASN C C 5041 O O . ASN C 147 ? 0.9285 0.9878 1.0084 0.0206 -0.0187 -0.0498 147 ASN C O 5042 C CB . ASN C 147 ? 0.6036 0.6576 0.6854 0.0218 -0.0220 -0.0434 147 ASN C CB 5043 C CG . ASN C 147 ? 0.6706 0.7199 0.7531 0.0224 -0.0230 -0.0413 147 ASN C CG 5044 O OD1 . ASN C 147 ? 0.6372 0.6834 0.7219 0.0237 -0.0219 -0.0425 147 ASN C OD1 5045 N ND2 . ASN C 147 ? 0.6933 0.7419 0.7739 0.0215 -0.0250 -0.0381 147 ASN C ND2 5046 N N . LEU C 148 ? 0.8605 0.9250 0.9483 0.0238 -0.0187 -0.0496 148 LEU C N 5047 C CA . LEU C 148 ? 0.8858 0.9548 0.9728 0.0230 -0.0179 -0.0517 148 LEU C CA 5048 C C . LEU C 148 ? 1.0393 1.1100 1.1303 0.0247 -0.0158 -0.0549 148 LEU C C 5049 O O . LEU C 148 ? 1.0657 1.1345 1.1603 0.0266 -0.0152 -0.0552 148 LEU C O 5050 C CB . LEU C 148 ? 0.9017 0.9755 0.9890 0.0228 -0.0195 -0.0497 148 LEU C CB 5051 C CG . LEU C 148 ? 0.9304 1.0030 1.0142 0.0214 -0.0217 -0.0462 148 LEU C CG 5052 C CD1 . LEU C 148 ? 0.9534 1.0310 1.0374 0.0212 -0.0231 -0.0446 148 LEU C CD1 5053 C CD2 . LEU C 148 ? 0.9029 0.9726 0.9810 0.0191 -0.0217 -0.0465 148 LEU C CD2 5054 N N . VAL C 149 ? 1.0520 1.1262 1.1423 0.0239 -0.0147 -0.0574 149 VAL C N 5055 C CA . VAL C 149 ? 1.0804 1.1569 1.1745 0.0253 -0.0127 -0.0604 149 VAL C CA 5056 C C . VAL C 149 ? 1.0896 1.1721 1.1840 0.0249 -0.0127 -0.0615 149 VAL C C 5057 O O . VAL C 149 ? 1.0614 1.1452 1.1519 0.0229 -0.0130 -0.0616 149 VAL C O 5058 C CB . VAL C 149 ? 1.0224 1.0955 1.1154 0.0248 -0.0107 -0.0633 149 VAL C CB 5059 C CG1 . VAL C 149 ? 1.2044 1.2770 1.2920 0.0223 -0.0105 -0.0639 149 VAL C CG1 5060 C CG2 . VAL C 149 ? 1.0519 1.1275 1.1487 0.0262 -0.0087 -0.0665 149 VAL C CG2 5061 N N . TRP C 150 ? 1.0598 1.1460 1.1589 0.0268 -0.0122 -0.0623 150 TRP C N 5062 C CA . TRP C 150 ? 1.0076 1.0999 1.1076 0.0265 -0.0123 -0.0632 150 TRP C CA 5063 C C . TRP C 150 ? 1.0626 1.1567 1.1639 0.0266 -0.0101 -0.0670 150 TRP C C 5064 O O . TRP C 150 ? 1.1714 1.2661 1.2769 0.0285 -0.0088 -0.0687 150 TRP C O 5065 C CB . TRP C 150 ? 0.9799 1.0757 1.0843 0.0285 -0.0133 -0.0616 150 TRP C CB 5066 C CG . TRP C 150 ? 1.0231 1.1252 1.1282 0.0282 -0.0140 -0.0616 150 TRP C CG 5067 C CD1 . TRP C 150 ? 1.0607 1.1660 1.1638 0.0267 -0.0134 -0.0636 150 TRP C CD1 5068 C CD2 . TRP C 150 ? 1.0421 1.1483 1.1498 0.0294 -0.0154 -0.0595 150 TRP C CD2 5069 N NE1 . TRP C 150 ? 1.1314 1.2425 1.2358 0.0268 -0.0144 -0.0629 150 TRP C NE1 5070 C CE2 . TRP C 150 ? 1.1101 1.2218 1.2173 0.0284 -0.0156 -0.0604 150 TRP C CE2 5071 C CE3 . TRP C 150 ? 0.9825 1.0882 1.0930 0.0311 -0.0165 -0.0570 150 TRP C CE3 5072 C CZ2 . TRP C 150 ? 1.0910 1.2079 1.2003 0.0291 -0.0169 -0.0588 150 TRP C CZ2 5073 C CZ3 . TRP C 150 ? 1.0614 1.1723 1.1739 0.0319 -0.0178 -0.0554 150 TRP C CZ3 5074 C CH2 . TRP C 150 ? 1.0955 1.2120 1.2075 0.0308 -0.0180 -0.0563 150 TRP C CH2 5075 N N . LEU C 151 ? 0.9745 1.0698 1.0721 0.0245 -0.0097 -0.0683 151 LEU C N 5076 C CA . LEU C 151 ? 1.0914 1.1882 1.1897 0.0243 -0.0075 -0.0720 151 LEU C CA 5077 C C . LEU C 151 ? 1.1398 1.2429 1.2408 0.0247 -0.0073 -0.0734 151 LEU C C 5078 O O . LEU C 151 ? 1.2170 1.3236 1.3164 0.0237 -0.0086 -0.0721 151 LEU C O 5079 C CB . LEU C 151 ? 1.0370 1.1318 1.1301 0.0219 -0.0070 -0.0728 151 LEU C CB 5080 C CG . LEU C 151 ? 1.0643 1.1531 1.1542 0.0212 -0.0075 -0.0712 151 LEU C CG 5081 C CD1 . LEU C 151 ? 1.0812 1.1683 1.1659 0.0189 -0.0069 -0.0723 151 LEU C CD1 5082 C CD2 . LEU C 151 ? 1.1283 1.2132 1.2212 0.0229 -0.0063 -0.0721 151 LEU C CD2 5083 N N . VAL C 152 ? 1.1800 1.2845 1.2852 0.0263 -0.0055 -0.0760 152 VAL C N 5084 C CA . VAL C 152 ? 1.2733 1.3839 1.3816 0.0270 -0.0051 -0.0776 152 VAL C CA 5085 C C . VAL C 152 ? 1.3350 1.4465 1.4441 0.0266 -0.0027 -0.0814 152 VAL C C 5086 O O . VAL C 152 ? 1.3603 1.4677 1.4695 0.0269 -0.0012 -0.0828 152 VAL C O 5087 C CB . VAL C 152 ? 1.3290 1.4415 1.4427 0.0297 -0.0054 -0.0768 152 VAL C CB 5088 C CG1 . VAL C 152 ? 1.3653 1.4845 1.4820 0.0303 -0.0053 -0.0781 152 VAL C CG1 5089 C CG2 . VAL C 152 ? 1.2746 1.3856 1.3876 0.0301 -0.0077 -0.0729 152 VAL C CG2 5090 N N . LYS C 153 ? 1.5117 1.6284 1.6212 0.0259 -0.0024 -0.0830 153 LYS C N 5091 C CA . LYS C 153 ? 1.6078 1.7259 1.7180 0.0254 -0.0001 -0.0866 153 LYS C CA 5092 C C . LYS C 153 ? 1.6490 1.7661 1.7638 0.0276 0.0017 -0.0887 153 LYS C C 5093 O O . LYS C 153 ? 1.6401 1.7578 1.7587 0.0297 0.0011 -0.0876 153 LYS C O 5094 C CB . LYS C 153 ? 1.6636 1.7880 1.7740 0.0245 -0.0003 -0.0878 153 LYS C CB 5095 C CG . LYS C 153 ? 1.6808 1.8103 1.7966 0.0265 -0.0002 -0.0886 153 LYS C CG 5096 C CD . LYS C 153 ? 1.7155 1.8512 1.8311 0.0253 -0.0004 -0.0898 153 LYS C CD 5097 C CE . LYS C 153 ? 1.6918 1.8325 1.8130 0.0271 0.0004 -0.0917 153 LYS C CE 5098 N NZ . LYS C 153 ? 1.6501 1.7925 1.7747 0.0292 -0.0009 -0.0896 153 LYS C NZ 5099 N N . THR C 154 ? 1.6502 1.7655 1.7647 0.0270 0.0038 -0.0915 154 THR C N 5100 C CA . THR C 154 ? 1.6405 1.7543 1.7589 0.0288 0.0057 -0.0936 154 THR C CA 5101 C C . THR C 154 ? 1.7012 1.8206 1.8246 0.0306 0.0060 -0.0948 154 THR C C 5102 O O . THR C 154 ? 1.6889 1.8135 1.8123 0.0298 0.0054 -0.0952 154 THR C O 5103 C CB . THR C 154 ? 1.6638 1.7753 1.7805 0.0276 0.0080 -0.0965 154 THR C CB 5104 O OG1 . THR C 154 ? 1.6532 1.7630 1.7646 0.0252 0.0075 -0.0958 154 THR C OG1 5105 C CG2 . THR C 154 ? 1.5828 1.6889 1.7009 0.0289 0.0092 -0.0971 154 THR C CG2 5106 N N . ASP C 155 ? 1.8719 1.9899 1.9993 0.0329 0.0069 -0.0955 155 ASP C N 5107 C CA . ASP C 155 ? 1.8895 2.0124 2.0219 0.0350 0.0069 -0.0962 155 ASP C CA 5108 C C . ASP C 155 ? 1.9192 2.0477 2.0534 0.0345 0.0082 -0.0991 155 ASP C C 5109 O O . ASP C 155 ? 1.9087 2.0392 2.0470 0.0362 0.0094 -0.1011 155 ASP C O 5110 C CB . ASP C 155 ? 1.9442 2.0639 2.0802 0.0377 0.0079 -0.0966 155 ASP C CB 5111 C CG . ASP C 155 ? 2.0421 2.1656 2.1827 0.0402 0.0069 -0.0955 155 ASP C CG 5112 O OD1 . ASP C 155 ? 1.9434 2.0639 2.0862 0.0425 0.0070 -0.0947 155 ASP C OD1 5113 O OD2 . ASP C 155 ? 2.1066 2.2362 2.2483 0.0400 0.0061 -0.0954 155 ASP C OD2 5114 N N . SER C 156 ? 2.1487 2.2796 2.2796 0.0321 0.0078 -0.0994 156 SER C N 5115 C CA . SER C 156 ? 2.1247 2.2609 2.2566 0.0312 0.0088 -0.1021 156 SER C CA 5116 C C . SER C 156 ? 2.1619 2.2993 2.2890 0.0284 0.0081 -0.1018 156 SER C C 5117 O O . SER C 156 ? 2.1690 2.3108 2.2955 0.0276 0.0066 -0.1008 156 SER C O 5118 C CB . SER C 156 ? 2.1311 2.2660 2.2648 0.0315 0.0115 -0.1056 156 SER C CB 5119 O OG . SER C 156 ? 2.1080 2.2376 2.2379 0.0299 0.0125 -0.1060 156 SER C OG 5120 N N . ALA C 157 ? 1.7576 1.8908 1.8812 0.0268 0.0092 -0.1027 157 ALA C N 5121 C CA . ALA C 157 ? 1.6930 1.8268 1.8118 0.0241 0.0090 -0.1029 157 ALA C CA 5122 C C . ALA C 157 ? 1.7503 1.8838 1.8654 0.0231 0.0065 -0.0996 157 ALA C C 5123 O O . ALA C 157 ? 1.8223 1.9547 1.9383 0.0244 0.0049 -0.0970 157 ALA C O 5124 C CB . ALA C 157 ? 1.6180 1.7470 1.7339 0.0229 0.0108 -0.1043 157 ALA C CB 5125 N N . THR C 158 ? 1.8607 1.9952 1.9715 0.0208 0.0062 -0.0997 158 THR C N 5126 C CA . THR C 158 ? 1.7968 1.9311 1.9035 0.0196 0.0039 -0.0967 158 THR C CA 5127 C C . THR C 158 ? 1.7526 1.8807 1.8555 0.0190 0.0033 -0.0947 158 THR C C 5128 O O . THR C 158 ? 1.7203 1.8441 1.8236 0.0196 0.0047 -0.0955 158 THR C O 5129 C CB . THR C 158 ? 1.7698 1.9076 1.8732 0.0174 0.0036 -0.0976 158 THR C CB 5130 O OG1 . THR C 158 ? 1.6256 1.7616 1.7267 0.0161 0.0056 -0.1000 158 THR C OG1 5131 C CG2 . THR C 158 ? 1.8885 2.0329 1.9954 0.0179 0.0035 -0.0989 158 THR C CG2 5132 N N . TYR C 159 ? 1.6451 1.7727 1.7440 0.0179 0.0013 -0.0920 159 TYR C N 5133 C CA . TYR C 159 ? 1.5851 1.7072 1.6802 0.0173 0.0003 -0.0896 159 TYR C CA 5134 C C . TYR C 159 ? 1.5687 1.6888 1.6586 0.0151 0.0011 -0.0906 159 TYR C C 5135 O O . TYR C 159 ? 1.5649 1.6872 1.6514 0.0135 0.0003 -0.0903 159 TYR C O 5136 C CB . TYR C 159 ? 1.5708 1.6936 1.6644 0.0171 -0.0023 -0.0861 159 TYR C CB 5137 C CG . TYR C 159 ? 1.5059 1.6235 1.5976 0.0174 -0.0035 -0.0833 159 TYR C CG 5138 C CD1 . TYR C 159 ? 1.4388 1.5560 1.5335 0.0191 -0.0048 -0.0810 159 TYR C CD1 5139 C CD2 . TYR C 159 ? 1.4949 1.6079 1.5818 0.0159 -0.0034 -0.0827 159 TYR C CD2 5140 C CE1 . TYR C 159 ? 1.4255 1.5380 1.5186 0.0193 -0.0059 -0.0784 159 TYR C CE1 5141 C CE2 . TYR C 159 ? 1.4512 1.5595 1.5364 0.0161 -0.0046 -0.0801 159 TYR C CE2 5142 C CZ . TYR C 159 ? 1.4233 1.5314 1.5117 0.0178 -0.0058 -0.0779 159 TYR C CZ 5143 O OH . TYR C 159 ? 1.3948 1.4983 1.4816 0.0179 -0.0070 -0.0753 159 TYR C OH 5144 N N . PRO C 160 ? 1.4392 1.5550 1.5283 0.0150 0.0026 -0.0917 160 PRO C N 5145 C CA . PRO C 160 ? 1.3854 1.4991 1.4696 0.0131 0.0034 -0.0926 160 PRO C CA 5146 C C . PRO C 160 ? 1.3084 1.4184 1.3875 0.0121 0.0016 -0.0895 160 PRO C C 5147 O O . PRO C 160 ? 1.3562 1.4641 1.4362 0.0130 0.0002 -0.0870 160 PRO C O 5148 C CB . PRO C 160 ? 1.3978 1.5081 1.4834 0.0137 0.0056 -0.0946 160 PRO C CB 5149 C CG . PRO C 160 ? 1.4307 1.5388 1.5200 0.0157 0.0051 -0.0932 160 PRO C CG 5150 C CD . PRO C 160 ? 1.4094 1.5221 1.5021 0.0168 0.0037 -0.0922 160 PRO C CD 5151 N N . VAL C 161 ? 1.3215 1.4310 1.3956 0.0102 0.0017 -0.0898 161 VAL C N 5152 C CA . VAL C 161 ? 1.3052 1.4110 1.3743 0.0092 0.0001 -0.0871 161 VAL C CA 5153 C C . VAL C 161 ? 1.3558 1.4562 1.4249 0.0098 0.0007 -0.0866 161 VAL C C 5154 O O . VAL C 161 ? 1.4518 1.5509 1.5215 0.0097 0.0027 -0.0889 161 VAL C O 5155 C CB . VAL C 161 ? 1.2780 1.3840 1.3414 0.0071 0.0003 -0.0877 161 VAL C CB 5156 C CG1 . VAL C 161 ? 1.3400 1.4413 1.3983 0.0062 -0.0008 -0.0853 161 VAL C CG1 5157 C CG2 . VAL C 161 ? 1.2710 1.3817 1.3335 0.0064 -0.0008 -0.0875 161 VAL C CG2 5158 N N . ILE C 162 ? 1.1518 1.2492 1.2203 0.0102 -0.0010 -0.0836 162 ILE C N 5159 C CA . ILE C 162 ? 1.1718 1.2640 1.2401 0.0107 -0.0007 -0.0829 162 ILE C CA 5160 C C . ILE C 162 ? 1.0835 1.1721 1.1464 0.0094 -0.0021 -0.0804 162 ILE C C 5161 O O . ILE C 162 ? 1.0689 1.1583 1.1294 0.0088 -0.0041 -0.0782 162 ILE C O 5162 C CB . ILE C 162 ? 1.1413 1.2326 1.2145 0.0128 -0.0013 -0.0817 162 ILE C CB 5163 C CG1 . ILE C 162 ? 1.1081 1.2011 1.1816 0.0131 -0.0037 -0.0787 162 ILE C CG1 5164 C CG2 . ILE C 162 ? 1.1375 1.2317 1.2160 0.0142 0.0004 -0.0844 162 ILE C CG2 5165 C CD1 . ILE C 162 ? 1.1359 1.2290 1.2145 0.0152 -0.0043 -0.0777 162 ILE C CD1 5166 N N . LYS C 163 ? 1.1149 1.1994 1.1758 0.0090 -0.0012 -0.0809 163 LYS C N 5167 C CA . LYS C 163 ? 1.0792 1.1601 1.1347 0.0077 -0.0022 -0.0790 163 LYS C CA 5168 C C . LYS C 163 ? 1.0701 1.1460 1.1263 0.0084 -0.0025 -0.0776 163 LYS C C 5169 O O . LYS C 163 ? 1.0331 1.1080 1.0931 0.0095 -0.0012 -0.0790 163 LYS C O 5170 C CB . LYS C 163 ? 1.1635 1.2444 1.2148 0.0061 -0.0008 -0.0809 163 LYS C CB 5171 C CG . LYS C 163 ? 1.2475 1.3325 1.2964 0.0051 -0.0009 -0.0816 163 LYS C CG 5172 C CD . LYS C 163 ? 1.2462 1.3307 1.2906 0.0036 0.0005 -0.0834 163 LYS C CD 5173 C CE . LYS C 163 ? 1.2226 1.3103 1.2635 0.0024 0.0000 -0.0836 163 LYS C CE 5174 N NZ . LYS C 163 ? 1.3088 1.4016 1.3533 0.0027 0.0008 -0.0857 163 LYS C NZ 5175 N N . GLY C 164 ? 0.9654 1.0384 1.0180 0.0077 -0.0042 -0.0749 164 GLY C N 5176 C CA . GLY C 164 ? 0.9796 1.0477 1.0320 0.0080 -0.0047 -0.0734 164 GLY C CA 5177 C C . GLY C 164 ? 0.9794 1.0446 1.0259 0.0065 -0.0058 -0.0716 164 GLY C C 5178 O O . GLY C 164 ? 0.9391 1.0060 0.9823 0.0055 -0.0069 -0.0705 164 GLY C O 5179 N N . THR C 165 ? 1.0440 1.1050 1.0892 0.0063 -0.0055 -0.0712 165 THR C N 5180 C CA . THR C 165 ? 1.0140 1.0721 1.0537 0.0049 -0.0065 -0.0694 165 THR C CA 5181 C C . THR C 165 ? 0.9791 1.0325 1.0190 0.0052 -0.0074 -0.0675 165 THR C C 5182 O O . THR C 165 ? 1.1116 1.1631 1.1543 0.0060 -0.0063 -0.0687 165 THR C O 5183 C CB . THR C 165 ? 0.9969 1.0552 1.0327 0.0036 -0.0048 -0.0716 165 THR C CB 5184 O OG1 . THR C 165 ? 1.0480 1.1103 1.0822 0.0029 -0.0046 -0.0727 165 THR C OG1 5185 C CG2 . THR C 165 ? 0.9088 0.9635 0.9393 0.0024 -0.0057 -0.0700 165 THR C CG2 5186 N N . TYR C 166 ? 0.8249 0.8763 0.8616 0.0046 -0.0094 -0.0646 166 TYR C N 5187 C CA . TYR C 166 ? 0.8187 0.8656 0.8548 0.0046 -0.0103 -0.0628 166 TYR C CA 5188 C C . TYR C 166 ? 0.8636 0.9083 0.8936 0.0031 -0.0114 -0.0612 166 TYR C C 5189 O O . TYR C 166 ? 0.9269 0.9723 0.9546 0.0026 -0.0131 -0.0590 166 TYR C O 5190 C CB . TYR C 166 ? 0.6764 0.7224 0.7162 0.0059 -0.0120 -0.0604 166 TYR C CB 5191 C CG . TYR C 166 ? 0.7275 0.7687 0.7673 0.0061 -0.0126 -0.0589 166 TYR C CG 5192 C CD1 . TYR C 166 ? 0.7525 0.7910 0.7883 0.0050 -0.0144 -0.0563 166 TYR C CD1 5193 C CD2 . TYR C 166 ? 0.7587 0.7980 0.8023 0.0072 -0.0116 -0.0600 166 TYR C CD2 5194 C CE1 . TYR C 166 ? 0.7820 0.8164 0.8178 0.0051 -0.0150 -0.0549 166 TYR C CE1 5195 C CE2 . TYR C 166 ? 0.7530 0.7878 0.7965 0.0073 -0.0123 -0.0586 166 TYR C CE2 5196 C CZ . TYR C 166 ? 0.8245 0.8569 0.8641 0.0062 -0.0140 -0.0560 166 TYR C CZ 5197 O OH . TYR C 166 ? 0.8987 0.9268 0.9382 0.0062 -0.0147 -0.0546 166 TYR C OH 5198 N N . ASN C 167 ? 0.9304 0.9726 0.9578 0.0023 -0.0104 -0.0622 167 ASN C N 5199 C CA . ASN C 167 ? 0.9191 0.9590 0.9409 0.0009 -0.0112 -0.0607 167 ASN C CA 5200 C C . ASN C 167 ? 0.8374 0.8732 0.8593 0.0011 -0.0129 -0.0581 167 ASN C C 5201 O O . ASN C 167 ? 1.0036 1.0367 1.0270 0.0013 -0.0122 -0.0586 167 ASN C O 5202 C CB . ASN C 167 ? 1.0807 1.1201 1.0996 0.0000 -0.0093 -0.0631 167 ASN C CB 5203 C CG . ASN C 167 ? 1.1259 1.1643 1.1385 -0.0015 -0.0099 -0.0621 167 ASN C CG 5204 O OD1 . ASN C 167 ? 1.0630 1.0993 1.0732 -0.0018 -0.0119 -0.0594 167 ASN C OD1 5205 N ND2 . ASN C 167 ? 1.2811 1.3209 1.2908 -0.0023 -0.0082 -0.0643 167 ASN C ND2 5206 N N . ASN C 168 ? 0.6949 0.7303 0.7153 0.0008 -0.0151 -0.0552 168 ASN C N 5207 C CA . ASN C 168 ? 0.7672 0.7988 0.7874 0.0008 -0.0167 -0.0525 168 ASN C CA 5208 C C . ASN C 168 ? 0.8165 0.8451 0.8318 -0.0005 -0.0168 -0.0522 168 ASN C C 5209 O O . ASN C 168 ? 0.8034 0.8315 0.8142 -0.0015 -0.0180 -0.0505 168 ASN C O 5210 C CB . ASN C 168 ? 0.7768 0.8088 0.7968 0.0009 -0.0190 -0.0495 168 ASN C CB 5211 C CG . ASN C 168 ? 0.7367 0.7650 0.7572 0.0010 -0.0208 -0.0467 168 ASN C CG 5212 O OD1 . ASN C 168 ? 0.8850 0.9102 0.9058 0.0010 -0.0203 -0.0470 168 ASN C OD1 5213 N ND2 . ASN C 168 ? 0.7025 0.7310 0.7231 0.0010 -0.0227 -0.0439 168 ASN C ND2 5214 N N . THR C 169 ? 0.8708 0.8974 0.8869 -0.0004 -0.0154 -0.0538 169 THR C N 5215 C CA . THR C 169 ? 0.8295 0.8535 0.8413 -0.0016 -0.0152 -0.0538 169 THR C CA 5216 C C . THR C 169 ? 0.8326 0.8527 0.8443 -0.0017 -0.0170 -0.0511 169 THR C C 5217 O O . THR C 169 ? 0.7919 0.8095 0.8002 -0.0027 -0.0172 -0.0507 169 THR C O 5218 C CB . THR C 169 ? 0.7640 0.7878 0.7765 -0.0017 -0.0129 -0.0567 169 THR C CB 5219 O OG1 . THR C 169 ? 0.7875 0.8097 0.8051 -0.0006 -0.0125 -0.0572 169 THR C OG1 5220 C CG2 . THR C 169 ? 0.8760 0.9037 0.8885 -0.0017 -0.0111 -0.0594 169 THR C CG2 5221 N N . GLY C 170 ? 0.7674 0.7871 0.7827 -0.0007 -0.0184 -0.0492 170 GLY C N 5222 C CA . GLY C 170 ? 0.7878 0.8039 0.8037 -0.0007 -0.0201 -0.0467 170 GLY C CA 5223 C C . GLY C 170 ? 0.8066 0.8221 0.8187 -0.0016 -0.0222 -0.0438 170 GLY C C 5224 O O . GLY C 170 ? 0.8973 0.9149 0.9061 -0.0022 -0.0224 -0.0437 170 GLY C O 5225 N N . THR C 171 ? 0.7509 0.7633 0.7635 -0.0016 -0.0239 -0.0413 171 THR C N 5226 C CA . THR C 171 ? 0.7655 0.7768 0.7745 -0.0025 -0.0260 -0.0384 171 THR C CA 5227 C C . THR C 171 ? 0.8708 0.8831 0.8825 -0.0019 -0.0277 -0.0360 171 THR C C 5228 O O . THR C 171 ? 0.8223 0.8337 0.8314 -0.0026 -0.0295 -0.0334 171 THR C O 5229 C CB . THR C 171 ? 0.7582 0.7654 0.7656 -0.0032 -0.0269 -0.0370 171 THR C CB 5230 O OG1 . THR C 171 ? 0.7054 0.7107 0.7177 -0.0022 -0.0274 -0.0362 171 THR C OG1 5231 C CG2 . THR C 171 ? 0.9383 0.9447 0.9431 -0.0040 -0.0253 -0.0393 171 THR C CG2 5232 N N . GLN C 172 ? 0.9456 0.9597 0.9623 -0.0005 -0.0271 -0.0368 172 GLN C N 5233 C CA . GLN C 172 ? 0.8359 0.8511 0.8557 0.0003 -0.0285 -0.0346 172 GLN C CA 5234 C C . GLN C 172 ? 0.8109 0.8304 0.8319 0.0008 -0.0280 -0.0356 172 GLN C C 5235 O O . GLN C 172 ? 0.7713 0.7928 0.7934 0.0012 -0.0261 -0.0385 172 GLN C O 5236 C CB . GLN C 172 ? 0.8956 0.9089 0.9205 0.0016 -0.0286 -0.0342 172 GLN C CB 5237 C CG . GLN C 172 ? 0.8661 0.8751 0.8901 0.0011 -0.0297 -0.0326 172 GLN C CG 5238 C CD . GLN C 172 ? 0.9110 0.9180 0.9401 0.0025 -0.0297 -0.0323 172 GLN C CD 5239 O OE1 . GLN C 172 ? 0.9005 0.9086 0.9333 0.0037 -0.0282 -0.0344 172 GLN C OE1 5240 N NE2 . GLN C 172 ? 0.8586 0.8625 0.8878 0.0023 -0.0313 -0.0297 172 GLN C NE2 5241 N N . PRO C 173 ? 0.9568 0.9778 0.9777 0.0007 -0.0296 -0.0333 173 PRO C N 5242 C CA . PRO C 173 ? 0.9045 0.9297 0.9265 0.0011 -0.0293 -0.0339 173 PRO C CA 5243 C C . PRO C 173 ? 0.8822 0.9093 0.9104 0.0029 -0.0285 -0.0351 173 PRO C C 5244 O O . PRO C 173 ? 0.8278 0.8528 0.8595 0.0038 -0.0288 -0.0342 173 PRO C O 5245 C CB . PRO C 173 ? 0.7926 0.8181 0.8128 0.0005 -0.0316 -0.0307 173 PRO C CB 5246 C CG . PRO C 173 ? 0.7386 0.7604 0.7596 0.0005 -0.0329 -0.0283 173 PRO C CG 5247 C CD . PRO C 173 ? 0.9203 0.9392 0.9398 0.0001 -0.0318 -0.0299 173 PRO C CD 5248 N N . ILE C 174 ? 0.8378 0.8687 0.8673 0.0033 -0.0274 -0.0370 174 ILE C N 5249 C CA . ILE C 174 ? 0.7694 0.8023 0.8046 0.0050 -0.0264 -0.0383 174 ILE C CA 5250 C C . ILE C 174 ? 0.7927 0.8295 0.8299 0.0055 -0.0273 -0.0372 174 ILE C C 5251 O O . ILE C 174 ? 0.8312 0.8711 0.8664 0.0049 -0.0270 -0.0380 174 ILE C O 5252 C CB . ILE C 174 ? 0.7371 0.7714 0.7732 0.0053 -0.0240 -0.0421 174 ILE C CB 5253 C CG1 . ILE C 174 ? 0.8279 0.8584 0.8622 0.0049 -0.0230 -0.0432 174 ILE C CG1 5254 C CG2 . ILE C 174 ? 0.7010 0.7376 0.7428 0.0071 -0.0230 -0.0434 174 ILE C CG2 5255 C CD1 . ILE C 174 ? 0.8921 0.9236 0.9269 0.0050 -0.0206 -0.0468 174 ILE C CD1 5256 N N . LEU C 175 ? 0.8410 0.8776 0.8820 0.0066 -0.0284 -0.0352 175 LEU C N 5257 C CA . LEU C 175 ? 0.7919 0.8324 0.8354 0.0073 -0.0291 -0.0341 175 LEU C CA 5258 C C . LEU C 175 ? 0.8245 0.8680 0.8725 0.0088 -0.0274 -0.0369 175 LEU C C 5259 O O . LEU C 175 ? 0.8595 0.9014 0.9111 0.0101 -0.0263 -0.0381 175 LEU C O 5260 C CB . LEU C 175 ? 0.7054 0.7447 0.7513 0.0079 -0.0309 -0.0309 175 LEU C CB 5261 C CG . LEU C 175 ? 0.7433 0.7864 0.7920 0.0086 -0.0319 -0.0293 175 LEU C CG 5262 C CD1 . LEU C 175 ? 0.8138 0.8597 0.8584 0.0071 -0.0326 -0.0289 175 LEU C CD1 5263 C CD2 . LEU C 175 ? 0.7776 0.8190 0.8281 0.0091 -0.0337 -0.0260 175 LEU C CD2 5264 N N . TYR C 176 ? 0.7676 0.8153 0.8155 0.0086 -0.0271 -0.0379 176 TYR C N 5265 C CA . TYR C 176 ? 0.7212 0.7721 0.7733 0.0100 -0.0254 -0.0406 176 TYR C CA 5266 C C . TYR C 176 ? 0.8428 0.8987 0.8963 0.0103 -0.0260 -0.0401 176 TYR C C 5267 O O . TYR C 176 ? 0.8955 0.9526 0.9458 0.0090 -0.0274 -0.0383 176 TYR C O 5268 C CB . TYR C 176 ? 0.7421 0.7929 0.7924 0.0095 -0.0234 -0.0439 176 TYR C CB 5269 C CG . TYR C 176 ? 0.7699 0.8224 0.8152 0.0077 -0.0234 -0.0445 176 TYR C CG 5270 C CD1 . TYR C 176 ? 0.7742 0.8239 0.8141 0.0061 -0.0243 -0.0432 176 TYR C CD1 5271 C CD2 . TYR C 176 ? 0.8252 0.8820 0.8710 0.0077 -0.0225 -0.0464 176 TYR C CD2 5272 C CE1 . TYR C 176 ? 0.8120 0.8630 0.8471 0.0047 -0.0243 -0.0437 176 TYR C CE1 5273 C CE2 . TYR C 176 ? 0.8163 0.8745 0.8574 0.0062 -0.0226 -0.0470 176 TYR C CE2 5274 C CZ . TYR C 176 ? 0.8834 0.9387 0.9191 0.0047 -0.0234 -0.0456 176 TYR C CZ 5275 O OH . TYR C 176 ? 0.8773 0.9338 0.9080 0.0032 -0.0234 -0.0461 176 TYR C OH 5276 N N . PHE C 177 ? 0.8957 0.9544 0.9539 0.0118 -0.0248 -0.0420 177 PHE C N 5277 C CA . PHE C 177 ? 0.8697 0.9333 0.9302 0.0124 -0.0254 -0.0414 177 PHE C CA 5278 C C . PHE C 177 ? 0.8917 0.9590 0.9542 0.0130 -0.0236 -0.0447 177 PHE C C 5279 O O . PHE C 177 ? 0.9357 1.0020 1.0003 0.0138 -0.0219 -0.0472 177 PHE C O 5280 C CB . PHE C 177 ? 0.7521 0.8159 0.8174 0.0142 -0.0263 -0.0395 177 PHE C CB 5281 C CG . PHE C 177 ? 0.7813 0.8414 0.8452 0.0138 -0.0280 -0.0363 177 PHE C CG 5282 C CD1 . PHE C 177 ? 0.8603 0.9156 0.9242 0.0140 -0.0276 -0.0363 177 PHE C CD1 5283 C CD2 . PHE C 177 ? 0.8626 0.9240 0.9251 0.0130 -0.0300 -0.0331 177 PHE C CD2 5284 C CE1 . PHE C 177 ? 0.8893 0.9411 0.9519 0.0136 -0.0292 -0.0334 177 PHE C CE1 5285 C CE2 . PHE C 177 ? 0.8825 0.9405 0.9437 0.0126 -0.0315 -0.0302 177 PHE C CE2 5286 C CZ . PHE C 177 ? 0.9307 0.9840 0.9921 0.0129 -0.0311 -0.0303 177 PHE C CZ 5287 N N . TRP C 178 ? 0.8323 0.9042 0.8944 0.0125 -0.0241 -0.0447 178 TRP C N 5288 C CA . TRP C 178 ? 0.8027 0.8787 0.8674 0.0132 -0.0227 -0.0475 178 TRP C CA 5289 C C . TRP C 178 ? 0.8498 0.9308 0.9162 0.0134 -0.0238 -0.0462 178 TRP C C 5290 O O . TRP C 178 ? 0.8138 0.8948 0.8800 0.0133 -0.0257 -0.0432 178 TRP C O 5291 C CB . TRP C 178 ? 0.7539 0.8303 0.8149 0.0117 -0.0214 -0.0501 178 TRP C CB 5292 C CG . TRP C 178 ? 0.8038 0.8816 0.8596 0.0098 -0.0225 -0.0491 178 TRP C CG 5293 C CD1 . TRP C 178 ? 0.8561 0.9384 0.9112 0.0091 -0.0225 -0.0500 178 TRP C CD1 5294 C CD2 . TRP C 178 ? 0.8787 0.9533 0.9292 0.0081 -0.0239 -0.0469 178 TRP C CD2 5295 N NE1 . TRP C 178 ? 0.8700 0.9519 0.9195 0.0072 -0.0238 -0.0486 178 TRP C NE1 5296 C CE2 . TRP C 178 ? 0.9345 1.0117 0.9811 0.0066 -0.0246 -0.0466 178 TRP C CE2 5297 C CE3 . TRP C 178 ? 0.9137 0.9834 0.9622 0.0078 -0.0246 -0.0451 178 TRP C CE3 5298 C CZ2 . TRP C 178 ? 0.9431 1.0181 0.9839 0.0049 -0.0259 -0.0447 178 TRP C CZ2 5299 C CZ3 . TRP C 178 ? 0.8537 0.9215 0.8966 0.0061 -0.0259 -0.0432 178 TRP C CZ3 5300 C CH2 . TRP C 178 ? 0.8878 0.9582 0.9269 0.0047 -0.0266 -0.0430 178 TRP C CH2 5301 N N . GLY C 179 ? 0.7781 0.8635 0.8462 0.0137 -0.0228 -0.0486 179 GLY C N 5302 C CA . GLY C 179 ? 0.7712 0.8615 0.8410 0.0140 -0.0239 -0.0475 179 GLY C CA 5303 C C . GLY C 179 ? 0.9199 1.0150 0.9905 0.0138 -0.0228 -0.0502 179 GLY C C 5304 O O . GLY C 179 ? 0.8885 0.9836 0.9602 0.0142 -0.0208 -0.0533 179 GLY C O 5305 N N . VAL C 180 ? 1.0669 1.1662 1.1369 0.0132 -0.0241 -0.0490 180 VAL C N 5306 C CA . VAL C 180 ? 1.0616 1.1661 1.1328 0.0131 -0.0233 -0.0513 180 VAL C CA 5307 C C . VAL C 180 ? 1.2033 1.3122 1.2796 0.0148 -0.0238 -0.0506 180 VAL C C 5308 O O . VAL C 180 ? 1.1941 1.3038 1.2705 0.0148 -0.0256 -0.0476 180 VAL C O 5309 C CB . VAL C 180 ? 1.1008 1.2069 1.1665 0.0107 -0.0243 -0.0508 180 VAL C CB 5310 C CG1 . VAL C 180 ? 1.2211 1.3325 1.2881 0.0106 -0.0235 -0.0533 180 VAL C CG1 5311 C CG2 . VAL C 180 ? 1.0326 1.1343 1.0930 0.0092 -0.0239 -0.0514 180 VAL C CG2 5312 N N . HIS C 181 ? 1.1257 1.2375 1.2062 0.0161 -0.0222 -0.0534 181 HIS C N 5313 C CA . HIS C 181 ? 1.0981 1.2144 1.1838 0.0179 -0.0224 -0.0531 181 HIS C CA 5314 C C . HIS C 181 ? 1.1276 1.2497 1.2124 0.0169 -0.0232 -0.0532 181 HIS C C 5315 O O . HIS C 181 ? 1.1365 1.2603 1.2196 0.0158 -0.0223 -0.0557 181 HIS C O 5316 C CB . HIS C 181 ? 1.0550 1.1715 1.1457 0.0201 -0.0203 -0.0560 181 HIS C CB 5317 C CG . HIS C 181 ? 1.1027 1.2238 1.1987 0.0221 -0.0205 -0.0559 181 HIS C CG 5318 N ND1 . HIS C 181 ? 1.1552 1.2813 1.2539 0.0226 -0.0194 -0.0584 181 HIS C ND1 5319 C CD2 . HIS C 181 ? 1.0834 1.2051 1.1826 0.0238 -0.0215 -0.0535 181 HIS C CD2 5320 C CE1 . HIS C 181 ? 1.1064 1.2359 1.2096 0.0246 -0.0198 -0.0577 181 HIS C CE1 5321 N NE2 . HIS C 181 ? 1.1464 1.2734 1.2501 0.0253 -0.0211 -0.0547 181 HIS C NE2 5322 N N . HIS C 182 ? 1.0875 1.2125 1.1733 0.0172 -0.0250 -0.0506 182 HIS C N 5323 C CA . HIS C 182 ? 1.0078 1.1386 1.0930 0.0162 -0.0259 -0.0504 182 HIS C CA 5324 C C . HIS C 182 ? 1.0725 1.2085 1.1636 0.0183 -0.0258 -0.0508 182 HIS C C 5325 O O . HIS C 182 ? 1.1261 1.2631 1.2192 0.0194 -0.0270 -0.0482 182 HIS C O 5326 C CB . HIS C 182 ? 1.0368 1.1674 1.1177 0.0145 -0.0283 -0.0468 182 HIS C CB 5327 C CG . HIS C 182 ? 1.0926 1.2187 1.1673 0.0123 -0.0286 -0.0463 182 HIS C CG 5328 N ND1 . HIS C 182 ? 1.1002 1.2260 1.1718 0.0109 -0.0275 -0.0489 182 HIS C ND1 5329 C CD2 . HIS C 182 ? 1.0784 1.2003 1.1493 0.0112 -0.0300 -0.0435 182 HIS C CD2 5330 C CE1 . HIS C 182 ? 1.1271 1.2486 1.1933 0.0092 -0.0282 -0.0477 182 HIS C CE1 5331 N NE2 . HIS C 182 ? 1.0753 1.1945 1.1410 0.0093 -0.0296 -0.0445 182 HIS C NE2 5332 N N . PRO C 183 ? 1.1669 1.3061 1.2606 0.0190 -0.0242 -0.0540 183 PRO C N 5333 C CA . PRO C 183 ? 1.1898 1.3341 1.2892 0.0211 -0.0237 -0.0551 183 PRO C CA 5334 C C . PRO C 183 ? 1.2726 1.4227 1.3718 0.0204 -0.0255 -0.0532 183 PRO C C 5335 O O . PRO C 183 ? 1.2385 1.3888 1.3329 0.0181 -0.0269 -0.0516 183 PRO C O 5336 C CB . PRO C 183 ? 1.2208 1.3665 1.3213 0.0211 -0.0216 -0.0591 183 PRO C CB 5337 C CG . PRO C 183 ? 1.2440 1.3842 1.3406 0.0197 -0.0207 -0.0602 183 PRO C CG 5338 C CD . PRO C 183 ? 1.2040 1.3419 1.2953 0.0177 -0.0227 -0.0571 183 PRO C CD 5339 N N . PRO C 184 ? 1.3000 1.4549 1.4043 0.0224 -0.0255 -0.0533 184 PRO C N 5340 C CA . PRO C 184 ? 1.3086 1.4693 1.4128 0.0218 -0.0273 -0.0513 184 PRO C CA 5341 C C . PRO C 184 ? 1.2964 1.4628 1.4004 0.0208 -0.0270 -0.0536 184 PRO C C 5342 O O . PRO C 184 ? 1.2639 1.4344 1.3660 0.0194 -0.0286 -0.0520 184 PRO C O 5343 C CB . PRO C 184 ? 1.3203 1.4832 1.4300 0.0246 -0.0274 -0.0501 184 PRO C CB 5344 C CG . PRO C 184 ? 1.2358 1.3953 1.3492 0.0268 -0.0252 -0.0526 184 PRO C CG 5345 C CD . PRO C 184 ? 1.2201 1.3752 1.3302 0.0253 -0.0239 -0.0549 184 PRO C CD 5346 N N . ASP C 185 ? 1.4576 1.6242 1.5636 0.0213 -0.0250 -0.0572 185 ASP C N 5347 C CA . ASP C 185 ? 1.4455 1.6174 1.5515 0.0204 -0.0246 -0.0596 185 ASP C CA 5348 C C . ASP C 185 ? 1.4970 1.6665 1.6023 0.0198 -0.0225 -0.0632 185 ASP C C 5349 O O . ASP C 185 ? 1.5496 1.7133 1.6535 0.0199 -0.0216 -0.0637 185 ASP C O 5350 C CB . ASP C 185 ? 1.4538 1.6318 1.5656 0.0225 -0.0244 -0.0603 185 ASP C CB 5351 C CG . ASP C 185 ? 1.5432 1.7193 1.6602 0.0254 -0.0226 -0.0620 185 ASP C CG 5352 O OD1 . ASP C 185 ? 1.5415 1.7167 1.6598 0.0257 -0.0206 -0.0653 185 ASP C OD1 5353 O OD2 . ASP C 185 ? 1.6227 1.7983 1.7425 0.0274 -0.0231 -0.0599 185 ASP C OD2 5354 N N . THR C 186 ? 1.5732 1.7474 1.6794 0.0193 -0.0219 -0.0658 186 THR C N 5355 C CA . THR C 186 ? 1.5644 1.7371 1.6699 0.0186 -0.0199 -0.0693 186 THR C CA 5356 C C . THR C 186 ? 1.5865 1.7583 1.6973 0.0211 -0.0177 -0.0718 186 THR C C 5357 O O . THR C 186 ? 1.6059 1.7736 1.7159 0.0209 -0.0160 -0.0739 186 THR C O 5358 C CB . THR C 186 ? 1.5237 1.7019 1.6282 0.0170 -0.0200 -0.0711 186 THR C CB 5359 O OG1 . THR C 186 ? 1.5550 1.7395 1.6643 0.0185 -0.0202 -0.0715 186 THR C OG1 5360 C CG2 . THR C 186 ? 1.4969 1.6753 1.5953 0.0143 -0.0220 -0.0689 186 THR C CG2 5361 N N . THR C 187 ? 1.5724 1.7480 1.6883 0.0233 -0.0177 -0.0717 187 THR C N 5362 C CA . THR C 187 ? 1.5551 1.7305 1.6762 0.0257 -0.0157 -0.0742 187 THR C CA 5363 C C . THR C 187 ? 1.5641 1.7329 1.6859 0.0271 -0.0149 -0.0735 187 THR C C 5364 O O . THR C 187 ? 1.6251 1.7913 1.7489 0.0282 -0.0129 -0.0759 187 THR C O 5365 C CB . THR C 187 ? 1.5261 1.7075 1.6525 0.0278 -0.0160 -0.0741 187 THR C CB 5366 O OG1 . THR C 187 ? 1.6004 1.7812 1.7275 0.0290 -0.0176 -0.0706 187 THR C OG1 5367 C CG2 . THR C 187 ? 1.4442 1.6323 1.5700 0.0264 -0.0169 -0.0747 187 THR C CG2 5368 N N . VAL C 188 ? 1.4337 1.5998 1.5537 0.0271 -0.0165 -0.0700 188 VAL C N 5369 C CA . VAL C 188 ? 1.4607 1.6202 1.5805 0.0281 -0.0160 -0.0691 188 VAL C CA 5370 C C . VAL C 188 ? 1.5021 1.6565 1.6177 0.0263 -0.0151 -0.0704 188 VAL C C 5371 O O . VAL C 188 ? 1.5107 1.6609 1.6273 0.0271 -0.0134 -0.0721 188 VAL C O 5372 C CB . VAL C 188 ? 1.4159 1.5740 1.5345 0.0283 -0.0181 -0.0650 188 VAL C CB 5373 C CG1 . VAL C 188 ? 1.2944 1.4451 1.4110 0.0283 -0.0179 -0.0639 188 VAL C CG1 5374 C CG2 . VAL C 188 ? 1.5328 1.6946 1.6565 0.0308 -0.0186 -0.0638 188 VAL C CG2 5375 N N . GLN C 189 ? 1.4127 1.5675 1.5232 0.0237 -0.0162 -0.0696 189 GLN C N 5376 C CA . GLN C 189 ? 1.3488 1.4994 1.4547 0.0217 -0.0154 -0.0707 189 GLN C CA 5377 C C . GLN C 189 ? 1.4355 1.5862 1.5433 0.0220 -0.0130 -0.0747 189 GLN C C 5378 O O . GLN C 189 ? 1.4662 1.6122 1.5725 0.0218 -0.0116 -0.0759 189 GLN C O 5379 C CB . GLN C 189 ? 1.3400 1.4925 1.4408 0.0190 -0.0169 -0.0697 189 GLN C CB 5380 C CG . GLN C 189 ? 1.3824 1.5320 1.4786 0.0170 -0.0159 -0.0715 189 GLN C CG 5381 C CD . GLN C 189 ? 1.3458 1.4888 1.4382 0.0163 -0.0161 -0.0700 189 GLN C CD 5382 O OE1 . GLN C 189 ? 1.3389 1.4797 1.4304 0.0166 -0.0176 -0.0669 189 GLN C OE1 5383 N NE2 . GLN C 189 ? 1.3670 1.5067 1.4572 0.0155 -0.0145 -0.0721 189 GLN C NE2 5384 N N . ASP C 190 ? 1.7372 1.8936 1.8484 0.0226 -0.0124 -0.0766 190 ASP C N 5385 C CA . ASP C 190 ? 1.7734 1.9305 1.8866 0.0230 -0.0101 -0.0805 190 ASP C CA 5386 C C . ASP C 190 ? 1.7671 1.9215 1.8848 0.0255 -0.0085 -0.0816 190 ASP C C 5387 O O . ASP C 190 ? 1.7715 1.9230 1.8894 0.0255 -0.0065 -0.0840 190 ASP C O 5388 C CB . ASP C 190 ? 1.7864 1.9506 1.9020 0.0228 -0.0100 -0.0822 190 ASP C CB 5389 C CG . ASP C 190 ? 1.9650 2.1301 2.0788 0.0211 -0.0085 -0.0853 190 ASP C CG 5390 O OD1 . ASP C 190 ? 1.9726 2.1379 2.0896 0.0222 -0.0064 -0.0883 190 ASP C OD1 5391 O OD2 . ASP C 190 ? 1.9849 2.1503 2.0939 0.0188 -0.0094 -0.0848 190 ASP C OD2 5392 N N . ASN C 191 ? 1.5356 1.6908 1.6567 0.0275 -0.0093 -0.0797 191 ASN C N 5393 C CA . ASN C 191 ? 1.5943 1.7469 1.7196 0.0301 -0.0080 -0.0805 191 ASN C CA 5394 C C . ASN C 191 ? 1.5874 1.7326 1.7103 0.0299 -0.0074 -0.0800 191 ASN C C 5395 O O . ASN C 191 ? 1.6034 1.7456 1.7286 0.0312 -0.0057 -0.0817 191 ASN C O 5396 C CB . ASN C 191 ? 1.5466 1.7014 1.6755 0.0323 -0.0093 -0.0781 191 ASN C CB 5397 C CG . ASN C 191 ? 1.5922 1.7541 1.7253 0.0335 -0.0092 -0.0794 191 ASN C CG 5398 O OD1 . ASN C 191 ? 1.6311 1.7967 1.7637 0.0322 -0.0086 -0.0816 191 ASN C OD1 5399 N ND2 . ASN C 191 ? 1.6228 1.7865 1.7598 0.0359 -0.0097 -0.0781 191 ASN C ND2 5400 N N . LEU C 192 ? 1.4516 1.5940 1.5698 0.0281 -0.0089 -0.0776 192 LEU C N 5401 C CA . LEU C 192 ? 1.4340 1.5696 1.5497 0.0278 -0.0086 -0.0767 192 LEU C CA 5402 C C . LEU C 192 ? 1.4826 1.6153 1.5939 0.0256 -0.0075 -0.0784 192 LEU C C 5403 O O . LEU C 192 ? 1.5057 1.6337 1.6165 0.0258 -0.0062 -0.0795 192 LEU C O 5404 C CB . LEU C 192 ? 1.3746 1.5082 1.4880 0.0275 -0.0108 -0.0727 192 LEU C CB 5405 C CG . LEU C 192 ? 1.3181 1.4510 1.4353 0.0299 -0.0116 -0.0707 192 LEU C CG 5406 C CD1 . LEU C 192 ? 1.3458 1.4848 1.4676 0.0317 -0.0118 -0.0710 192 LEU C CD1 5407 C CD2 . LEU C 192 ? 1.2559 1.3864 1.3701 0.0292 -0.0137 -0.0668 192 LEU C CD2 5408 N N . TYR C 193 ? 1.4746 1.6102 1.5826 0.0235 -0.0081 -0.0787 193 TYR C N 5409 C CA . TYR C 193 ? 1.4255 1.5585 1.5288 0.0213 -0.0074 -0.0799 193 TYR C CA 5410 C C . TYR C 193 ? 1.4747 1.6117 1.5778 0.0202 -0.0061 -0.0830 193 TYR C C 5411 O O . TYR C 193 ? 1.5730 1.7081 1.6729 0.0187 -0.0051 -0.0845 193 TYR C O 5412 C CB . TYR C 193 ? 1.3790 1.5101 1.4769 0.0195 -0.0094 -0.0769 193 TYR C CB 5413 C CG . TYR C 193 ? 1.3065 1.4347 1.4047 0.0204 -0.0110 -0.0736 193 TYR C CG 5414 C CD1 . TYR C 193 ? 1.3457 1.4682 1.4437 0.0211 -0.0104 -0.0730 193 TYR C CD1 5415 C CD2 . TYR C 193 ? 1.2484 1.3796 1.3471 0.0206 -0.0130 -0.0709 193 TYR C CD2 5416 C CE1 . TYR C 193 ? 1.3146 1.4344 1.4130 0.0220 -0.0119 -0.0700 193 TYR C CE1 5417 C CE2 . TYR C 193 ? 1.2526 1.3812 1.3516 0.0215 -0.0145 -0.0678 193 TYR C CE2 5418 C CZ . TYR C 193 ? 1.2414 1.3643 1.3404 0.0222 -0.0139 -0.0673 193 TYR C CZ 5419 O OH . TYR C 193 ? 1.1814 1.3018 1.2808 0.0230 -0.0153 -0.0643 193 TYR C OH 5420 N N . GLY C 194 ? 1.5491 1.6919 1.6558 0.0210 -0.0062 -0.0838 194 GLY C N 5421 C CA . GLY C 194 ? 1.6119 1.7589 1.7187 0.0200 -0.0052 -0.0866 194 GLY C CA 5422 C C . GLY C 194 ? 1.6098 1.7593 1.7120 0.0177 -0.0068 -0.0854 194 GLY C C 5423 O O . GLY C 194 ? 1.5621 1.7093 1.6607 0.0169 -0.0086 -0.0825 194 GLY C O 5424 N N . SER C 195 ? 1.7644 1.9182 1.8666 0.0167 -0.0062 -0.0877 195 SER C N 5425 C CA . SER C 195 ? 1.7854 1.9419 1.8834 0.0145 -0.0077 -0.0867 195 SER C CA 5426 C C . SER C 195 ? 1.6975 1.8499 1.7893 0.0125 -0.0076 -0.0866 195 SER C C 5427 O O . SER C 195 ? 1.6075 1.7550 1.6983 0.0126 -0.0065 -0.0869 195 SER C O 5428 C CB . SER C 195 ? 1.8527 2.0155 1.9528 0.0142 -0.0072 -0.0891 195 SER C CB 5429 O OG . SER C 195 ? 1.8454 2.0108 1.9414 0.0121 -0.0089 -0.0880 195 SER C OG 5430 N N . GLY C 196 ? 1.7351 1.8898 1.8229 0.0105 -0.0087 -0.0862 196 GLY C N 5431 C CA . GLY C 196 ? 1.7419 1.8930 1.8235 0.0085 -0.0088 -0.0859 196 GLY C CA 5432 C C . GLY C 196 ? 1.6815 1.8286 1.7593 0.0080 -0.0107 -0.0823 196 GLY C C 5433 O O . GLY C 196 ? 1.6697 1.8148 1.7498 0.0095 -0.0113 -0.0805 196 GLY C O 5434 N N . ASP C 197 ? 1.5335 1.6791 1.6052 0.0060 -0.0117 -0.0813 197 ASP C N 5435 C CA . ASP C 197 ? 1.4817 1.6235 1.5492 0.0053 -0.0135 -0.0780 197 ASP C CA 5436 C C . ASP C 197 ? 1.4297 1.5656 1.4971 0.0061 -0.0127 -0.0774 197 ASP C C 5437 O O . ASP C 197 ? 1.4357 1.5695 1.5029 0.0061 -0.0108 -0.0797 197 ASP C O 5438 C CB . ASP C 197 ? 1.4842 1.6255 1.5450 0.0030 -0.0145 -0.0773 197 ASP C CB 5439 C CG . ASP C 197 ? 1.6246 1.7708 1.6845 0.0020 -0.0161 -0.0766 197 ASP C CG 5440 O OD1 . ASP C 197 ? 1.6283 1.7793 1.6930 0.0029 -0.0158 -0.0778 197 ASP C OD1 5441 O OD2 . ASP C 197 ? 1.6866 1.8319 1.7411 0.0003 -0.0177 -0.0747 197 ASP C OD2 5442 N N . LYS C 198 ? 1.2890 1.4224 1.3564 0.0068 -0.0142 -0.0744 198 LYS C N 5443 C CA . LYS C 198 ? 1.2883 1.4163 1.3558 0.0076 -0.0136 -0.0737 198 LYS C CA 5444 C C . LYS C 198 ? 1.2347 1.3584 1.2966 0.0063 -0.0152 -0.0708 198 LYS C C 5445 O O . LYS C 198 ? 1.1943 1.3191 1.2533 0.0052 -0.0171 -0.0686 198 LYS C O 5446 C CB . LYS C 198 ? 1.3025 1.4308 1.3758 0.0098 -0.0138 -0.0727 198 LYS C CB 5447 C CG . LYS C 198 ? 1.3793 1.5113 1.4584 0.0114 -0.0121 -0.0756 198 LYS C CG 5448 C CD . LYS C 198 ? 1.3464 1.4763 1.4258 0.0114 -0.0096 -0.0787 198 LYS C CD 5449 C CE . LYS C 198 ? 1.3703 1.5032 1.4557 0.0131 -0.0079 -0.0814 198 LYS C CE 5450 N NZ . LYS C 198 ? 1.2901 1.4208 1.3757 0.0131 -0.0055 -0.0844 198 LYS C NZ 5451 N N . TYR C 199 ? 1.3413 1.4599 1.4016 0.0064 -0.0143 -0.0709 199 TYR C N 5452 C CA . TYR C 199 ? 1.3092 1.4234 1.3643 0.0053 -0.0156 -0.0684 199 TYR C CA 5453 C C . TYR C 199 ? 1.3261 1.4354 1.3825 0.0064 -0.0152 -0.0676 199 TYR C C 5454 O O . TYR C 199 ? 1.3422 1.4508 1.4023 0.0076 -0.0134 -0.0696 199 TYR C O 5455 C CB . TYR C 199 ? 1.3269 1.4400 1.3762 0.0034 -0.0152 -0.0695 199 TYR C CB 5456 C CG . TYR C 199 ? 1.3791 1.4910 1.4289 0.0035 -0.0127 -0.0726 199 TYR C CG 5457 C CD1 . TYR C 199 ? 1.4222 1.5379 1.4739 0.0035 -0.0112 -0.0757 199 TYR C CD1 5458 C CD2 . TYR C 199 ? 1.3469 1.4538 1.3951 0.0037 -0.0120 -0.0725 199 TYR C CD2 5459 C CE1 . TYR C 199 ? 1.4270 1.5417 1.4791 0.0035 -0.0089 -0.0785 199 TYR C CE1 5460 C CE2 . TYR C 199 ? 1.3752 1.4811 1.4237 0.0037 -0.0097 -0.0753 199 TYR C CE2 5461 C CZ . TYR C 199 ? 1.4865 1.5963 1.5370 0.0036 -0.0082 -0.0783 199 TYR C CZ 5462 O OH . TYR C 199 ? 1.5985 1.7075 1.6493 0.0036 -0.0059 -0.0811 199 TYR C OH 5463 N N . VAL C 200 ? 1.0959 1.2017 1.1492 0.0058 -0.0168 -0.0646 200 VAL C N 5464 C CA . VAL C 200 ? 1.0016 1.1023 1.0550 0.0064 -0.0166 -0.0636 200 VAL C CA 5465 C C . VAL C 200 ? 1.0234 1.1204 1.0702 0.0047 -0.0175 -0.0621 200 VAL C C 5466 O O . VAL C 200 ? 1.0604 1.1575 1.1037 0.0037 -0.0193 -0.0597 200 VAL C O 5467 C CB . VAL C 200 ? 0.9836 1.0837 1.0405 0.0078 -0.0180 -0.0609 200 VAL C CB 5468 C CG1 . VAL C 200 ? 0.8543 0.9488 0.9100 0.0080 -0.0182 -0.0594 200 VAL C CG1 5469 C CG2 . VAL C 200 ? 0.9590 1.0622 1.0224 0.0098 -0.0170 -0.0625 200 VAL C CG2 5470 N N . ARG C 201 ? 1.2302 1.3238 1.2752 0.0045 -0.0161 -0.0635 201 ARG C N 5471 C CA . ARG C 201 ? 1.2342 1.3244 1.2729 0.0029 -0.0167 -0.0624 201 ARG C CA 5472 C C . ARG C 201 ? 1.1386 1.2237 1.1766 0.0032 -0.0162 -0.0619 201 ARG C C 5473 O O . ARG C 201 ? 1.1611 1.2453 1.2022 0.0042 -0.0145 -0.0639 201 ARG C O 5474 C CB . ARG C 201 ? 1.2731 1.3650 1.3081 0.0016 -0.0156 -0.0647 201 ARG C CB 5475 C CG . ARG C 201 ? 1.2912 1.3869 1.3243 0.0007 -0.0168 -0.0641 201 ARG C CG 5476 C CD . ARG C 201 ? 1.4172 1.5164 1.4503 0.0002 -0.0152 -0.0673 201 ARG C CD 5477 N NE . ARG C 201 ? 1.5029 1.6063 1.5354 -0.0004 -0.0164 -0.0669 201 ARG C NE 5478 C CZ . ARG C 201 ? 1.5111 1.6186 1.5446 -0.0007 -0.0153 -0.0694 201 ARG C CZ 5479 N NH1 . ARG C 201 ? 1.5228 1.6308 1.5580 -0.0004 -0.0131 -0.0725 201 ARG C NH1 5480 N NH2 . ARG C 201 ? 1.4009 1.5121 1.4337 -0.0014 -0.0166 -0.0688 201 ARG C NH2 5481 N N . MET C 202 ? 1.0103 1.0921 1.0441 0.0023 -0.0178 -0.0593 202 MET C N 5482 C CA . MET C 202 ? 0.9549 1.0319 0.9877 0.0025 -0.0177 -0.0584 202 MET C CA 5483 C C . MET C 202 ? 1.0136 1.0877 1.0396 0.0009 -0.0185 -0.0571 202 MET C C 5484 O O . MET C 202 ? 1.0432 1.1175 1.0660 0.0000 -0.0203 -0.0548 202 MET C O 5485 C CB . MET C 202 ? 0.8683 0.9437 0.9045 0.0036 -0.0190 -0.0558 202 MET C CB 5486 C CG . MET C 202 ? 0.9595 1.0367 1.0023 0.0054 -0.0180 -0.0571 202 MET C CG 5487 S SD . MET C 202 ? 0.9723 1.0465 1.0188 0.0068 -0.0192 -0.0545 202 MET C SD 5488 C CE . MET C 202 ? 1.0016 1.0779 1.0552 0.0090 -0.0174 -0.0570 202 MET C CE 5489 N N . GLY C 203 ? 0.8347 0.9062 0.8585 0.0005 -0.0171 -0.0585 203 GLY C N 5490 C CA . GLY C 203 ? 0.8597 0.9285 0.8770 -0.0009 -0.0177 -0.0575 203 GLY C CA 5491 C C . GLY C 203 ? 0.8793 0.9436 0.8954 -0.0009 -0.0177 -0.0566 203 GLY C C 5492 O O . GLY C 203 ? 0.9626 1.0256 0.9815 -0.0001 -0.0163 -0.0581 203 GLY C O 5493 N N . THR C 204 ? 0.8760 0.9375 0.8875 -0.0018 -0.0194 -0.0540 204 THR C N 5494 C CA . THR C 204 ? 0.8812 0.9384 0.8902 -0.0021 -0.0195 -0.0531 204 THR C CA 5495 C C . THR C 204 ? 0.9322 0.9883 0.9341 -0.0035 -0.0200 -0.0525 204 THR C C 5496 O O . THR C 204 ? 0.9114 0.9699 0.9107 -0.0042 -0.0202 -0.0529 204 THR C O 5497 C CB . THR C 204 ? 0.7481 0.8025 0.7590 -0.0016 -0.0212 -0.0502 204 THR C CB 5498 O OG1 . THR C 204 ? 0.8830 0.9364 0.8897 -0.0025 -0.0233 -0.0473 204 THR C OG1 5499 C CG2 . THR C 204 ? 0.7176 0.7740 0.7349 -0.0002 -0.0212 -0.0501 204 THR C CG2 5500 N N . GLU C 205 ? 1.2166 1.2689 1.2153 -0.0040 -0.0202 -0.0516 205 GLU C N 5501 C CA . GLU C 205 ? 1.1439 1.1949 1.1358 -0.0052 -0.0207 -0.0509 205 GLU C CA 5502 C C . GLU C 205 ? 1.1921 1.2432 1.1809 -0.0059 -0.0229 -0.0482 205 GLU C C 5503 O O . GLU C 205 ? 1.3059 1.3574 1.2895 -0.0068 -0.0231 -0.0482 205 GLU C O 5504 C CB . GLU C 205 ? 1.2465 1.2934 1.2360 -0.0055 -0.0208 -0.0500 205 GLU C CB 5505 C CG . GLU C 205 ? 1.3316 1.3782 1.3203 -0.0055 -0.0186 -0.0527 205 GLU C CG 5506 C CD . GLU C 205 ? 1.2458 1.2927 1.2405 -0.0045 -0.0172 -0.0545 205 GLU C CD 5507 O OE1 . GLU C 205 ? 1.2860 1.3325 1.2804 -0.0046 -0.0154 -0.0566 205 GLU C OE1 5508 O OE2 . GLU C 205 ? 1.2593 1.3069 1.2589 -0.0036 -0.0178 -0.0538 205 GLU C OE2 5509 N N . SER C 206 ? 1.0652 1.1159 1.0571 -0.0054 -0.0244 -0.0459 206 SER C N 5510 C CA . SER C 206 ? 1.1014 1.1517 1.0904 -0.0062 -0.0266 -0.0430 206 SER C CA 5511 C C . SER C 206 ? 1.1101 1.1635 1.1034 -0.0056 -0.0274 -0.0423 206 SER C C 5512 O O . SER C 206 ? 1.1503 1.2032 1.1427 -0.0060 -0.0293 -0.0395 206 SER C O 5513 C CB . SER C 206 ? 1.0898 1.1361 1.0772 -0.0064 -0.0282 -0.0402 206 SER C CB 5514 O OG . SER C 206 ? 1.0535 1.0990 1.0466 -0.0054 -0.0283 -0.0395 206 SER C OG 5515 N N . MET C 207 ? 1.0492 1.1058 1.0471 -0.0048 -0.0259 -0.0447 207 MET C N 5516 C CA . MET C 207 ? 0.9731 1.0331 0.9751 -0.0042 -0.0266 -0.0442 207 MET C CA 5517 C C . MET C 207 ? 1.0785 1.1424 1.0838 -0.0036 -0.0248 -0.0474 207 MET C C 5518 O O . MET C 207 ? 1.0434 1.1073 1.0517 -0.0028 -0.0230 -0.0498 207 MET C O 5519 C CB . MET C 207 ? 0.9733 1.0322 0.9804 -0.0031 -0.0273 -0.0425 207 MET C CB 5520 C CG . MET C 207 ? 1.1181 1.1805 1.1298 -0.0023 -0.0280 -0.0419 207 MET C CG 5521 S SD . MET C 207 ? 1.1222 1.1876 1.1412 -0.0006 -0.0259 -0.0450 207 MET C SD 5522 C CE . MET C 207 ? 0.8877 0.9491 0.9101 0.0006 -0.0256 -0.0443 207 MET C CE 5523 N N . ASN C 208 ? 1.2198 1.2872 1.2244 -0.0041 -0.0253 -0.0475 208 ASN C N 5524 C CA . ASN C 208 ? 1.2097 1.2813 1.2181 -0.0034 -0.0239 -0.0502 208 ASN C CA 5525 C C . ASN C 208 ? 1.1425 1.2172 1.1550 -0.0028 -0.0250 -0.0490 208 ASN C C 5526 O O . ASN C 208 ? 1.1521 1.2261 1.1634 -0.0033 -0.0270 -0.0460 208 ASN C O 5527 C CB . ASN C 208 ? 1.2586 1.3321 1.2628 -0.0045 -0.0231 -0.0522 208 ASN C CB 5528 C CG . ASN C 208 ? 1.4463 1.5190 1.4442 -0.0060 -0.0248 -0.0501 208 ASN C CG 5529 O OD1 . ASN C 208 ? 1.5726 1.6479 1.5703 -0.0064 -0.0260 -0.0491 208 ASN C OD1 5530 N ND2 . ASN C 208 ? 1.3488 1.4178 1.3415 -0.0067 -0.0251 -0.0492 208 ASN C ND2 5531 N N . PHE C 209 ? 1.0117 1.0901 1.0292 -0.0019 -0.0237 -0.0512 209 PHE C N 5532 C CA . PHE C 209 ? 0.9695 1.0511 0.9917 -0.0010 -0.0245 -0.0503 209 PHE C CA 5533 C C . PHE C 209 ? 1.0277 1.1139 1.0531 -0.0005 -0.0230 -0.0534 209 PHE C C 5534 O O . PHE C 209 ? 0.9849 1.0712 1.0123 0.0001 -0.0211 -0.0561 209 PHE C O 5535 C CB . PHE C 209 ? 0.9408 1.0206 0.9679 0.0005 -0.0246 -0.0493 209 PHE C CB 5536 C CG . PHE C 209 ? 0.9983 1.0816 1.0309 0.0017 -0.0251 -0.0487 209 PHE C CG 5537 C CD1 . PHE C 209 ? 0.9599 1.0459 0.9978 0.0031 -0.0235 -0.0513 209 PHE C CD1 5538 C CD2 . PHE C 209 ? 0.9669 1.0507 0.9994 0.0016 -0.0272 -0.0455 209 PHE C CD2 5539 C CE1 . PHE C 209 ? 0.9268 1.0161 0.9698 0.0044 -0.0239 -0.0507 209 PHE C CE1 5540 C CE2 . PHE C 209 ? 0.8496 0.9367 0.8871 0.0027 -0.0276 -0.0449 209 PHE C CE2 5541 C CZ . PHE C 209 ? 0.9298 1.0198 0.9726 0.0042 -0.0260 -0.0475 209 PHE C CZ 5542 N N . ALA C 210 ? 1.1003 1.1904 1.1261 -0.0009 -0.0240 -0.0528 210 ALA C N 5543 C CA . ALA C 210 ? 1.0878 1.1826 1.1166 -0.0005 -0.0229 -0.0554 210 ALA C CA 5544 C C . ALA C 210 ? 1.1402 1.2389 1.1721 -0.0001 -0.0243 -0.0539 210 ALA C C 5545 O O . ALA C 210 ? 1.2249 1.3237 1.2535 -0.0012 -0.0262 -0.0514 210 ALA C O 5546 C CB . ALA C 210 ? 1.1827 1.2788 1.2068 -0.0019 -0.0224 -0.0571 210 ALA C CB 5547 N N . LYS C 211 ? 1.0987 1.2004 1.1367 0.0015 -0.0233 -0.0553 211 LYS C N 5548 C CA . LYS C 211 ? 1.0645 1.1704 1.1056 0.0019 -0.0246 -0.0541 211 LYS C CA 5549 C C . LYS C 211 ? 1.0921 1.2025 1.1387 0.0032 -0.0231 -0.0568 211 LYS C C 5550 O O . LYS C 211 ? 1.0134 1.1230 1.0633 0.0044 -0.0213 -0.0591 211 LYS C O 5551 C CB . LYS C 211 ? 0.9147 1.0186 0.9579 0.0029 -0.0260 -0.0510 211 LYS C CB 5552 C CG . LYS C 211 ? 1.1901 1.2980 1.2350 0.0029 -0.0277 -0.0488 211 LYS C CG 5553 C CD . LYS C 211 ? 1.2266 1.3328 1.2741 0.0040 -0.0289 -0.0459 211 LYS C CD 5554 C CE . LYS C 211 ? 1.2680 1.3783 1.3171 0.0040 -0.0306 -0.0437 211 LYS C CE 5555 N NZ . LYS C 211 ? 1.3672 1.4780 1.4104 0.0018 -0.0323 -0.0418 211 LYS C NZ 5556 N N . SER C 212 ? 1.0418 1.1570 1.0894 0.0029 -0.0240 -0.0565 212 SER C N 5557 C CA . SER C 212 ? 1.0495 1.1696 1.1024 0.0041 -0.0229 -0.0589 212 SER C CA 5558 C C . SER C 212 ? 1.1392 1.2615 1.1968 0.0056 -0.0240 -0.0569 212 SER C C 5559 O O . SER C 212 ? 1.1251 1.2456 1.1813 0.0054 -0.0257 -0.0537 212 SER C O 5560 C CB . SER C 212 ? 1.1345 1.2587 1.1850 0.0027 -0.0230 -0.0603 212 SER C CB 5561 O OG . SER C 212 ? 1.1515 1.2742 1.1990 0.0018 -0.0215 -0.0627 212 SER C OG 5562 N N . PRO C 213 ? 1.1687 1.2949 1.2319 0.0072 -0.0230 -0.0587 213 PRO C N 5563 C CA . PRO C 213 ? 1.1764 1.3053 1.2439 0.0086 -0.0241 -0.0567 213 PRO C CA 5564 C C . PRO C 213 ? 1.3266 1.4594 1.3918 0.0072 -0.0262 -0.0546 213 PRO C C 5565 O O . PRO C 213 ? 1.4363 1.5707 1.4977 0.0055 -0.0264 -0.0554 213 PRO C O 5566 C CB . PRO C 213 ? 1.2243 1.3568 1.2978 0.0104 -0.0224 -0.0596 213 PRO C CB 5567 C CG . PRO C 213 ? 1.2014 1.3312 1.2743 0.0103 -0.0203 -0.0626 213 PRO C CG 5568 C CD . PRO C 213 ? 1.2132 1.3411 1.2796 0.0080 -0.0207 -0.0625 213 PRO C CD 5569 N N . GLU C 214 ? 1.3797 1.5138 1.4471 0.0081 -0.0276 -0.0519 214 GLU C N 5570 C CA . GLU C 214 ? 1.3416 1.4796 1.4073 0.0069 -0.0296 -0.0497 214 GLU C CA 5571 C C . GLU C 214 ? 1.3846 1.5277 1.4562 0.0087 -0.0298 -0.0495 214 GLU C C 5572 O O . GLU C 214 ? 1.3639 1.5076 1.4369 0.0094 -0.0311 -0.0467 214 GLU C O 5573 C CB . GLU C 214 ? 1.3750 1.5096 1.4367 0.0058 -0.0316 -0.0459 214 GLU C CB 5574 C CG . GLU C 214 ? 1.4421 1.5717 1.4975 0.0040 -0.0316 -0.0459 214 GLU C CG 5575 C CD . GLU C 214 ? 1.4604 1.5861 1.5123 0.0031 -0.0333 -0.0422 214 GLU C CD 5576 O OE1 . GLU C 214 ? 1.3861 1.5125 1.4410 0.0042 -0.0343 -0.0398 214 GLU C OE1 5577 O OE2 . GLU C 214 ? 1.4615 1.5835 1.5078 0.0015 -0.0337 -0.0417 214 GLU C OE2 5578 N N . ILE C 215 ? 1.0505 1.1973 1.1256 0.0096 -0.0283 -0.0526 215 ILE C N 5579 C CA . ILE C 215 ? 1.1199 1.2714 1.2012 0.0117 -0.0280 -0.0531 215 ILE C CA 5580 C C . ILE C 215 ? 1.1680 1.3247 1.2492 0.0111 -0.0300 -0.0508 215 ILE C C 5581 O O . ILE C 215 ? 1.1308 1.2905 1.2088 0.0092 -0.0308 -0.0510 215 ILE C O 5582 C CB . ILE C 215 ? 1.1240 1.2786 1.2085 0.0124 -0.0261 -0.0570 215 ILE C CB 5583 C CG1 . ILE C 215 ? 1.1031 1.2528 1.1868 0.0125 -0.0241 -0.0595 215 ILE C CG1 5584 C CG2 . ILE C 215 ? 1.1404 1.2990 1.2316 0.0150 -0.0256 -0.0576 215 ILE C CG2 5585 C CD1 . ILE C 215 ? 1.1216 1.2738 1.2085 0.0133 -0.0220 -0.0634 215 ILE C CD1 5586 N N . ALA C 216 ? 1.8456 2.0034 1.9303 0.0127 -0.0308 -0.0485 216 ALA C N 5587 C CA . ALA C 216 ? 1.9201 2.0830 2.0053 0.0125 -0.0327 -0.0461 216 ALA C CA 5588 C C . ALA C 216 ? 1.9234 2.0875 2.0141 0.0150 -0.0328 -0.0445 216 ALA C C 5589 O O . ALA C 216 ? 1.8744 2.0344 1.9674 0.0167 -0.0318 -0.0447 216 ALA C O 5590 C CB . ALA C 216 ? 1.8637 2.0250 1.9430 0.0100 -0.0347 -0.0430 216 ALA C CB 5591 N N . ALA C 217 ? 1.6467 1.8165 1.7392 0.0153 -0.0341 -0.0429 217 ALA C N 5592 C CA . ALA C 217 ? 1.6208 1.7923 1.7182 0.0178 -0.0344 -0.0412 217 ALA C CA 5593 C C . ALA C 217 ? 1.5455 1.7143 1.6406 0.0172 -0.0362 -0.0371 217 ALA C C 5594 O O . ALA C 217 ? 1.4874 1.6580 1.5787 0.0151 -0.0380 -0.0348 217 ALA C O 5595 C CB . ALA C 217 ? 1.5908 1.7700 1.6917 0.0186 -0.0349 -0.0415 217 ALA C CB 5596 N N . ARG C 218 ? 1.3173 1.4820 1.4148 0.0190 -0.0357 -0.0362 218 ARG C N 5597 C CA . ARG C 218 ? 1.2421 1.4040 1.3380 0.0186 -0.0372 -0.0324 218 ARG C CA 5598 C C . ARG C 218 ? 1.2177 1.3823 1.3189 0.0212 -0.0375 -0.0307 218 ARG C C 5599 O O . ARG C 218 ? 1.2181 1.3852 1.3243 0.0236 -0.0362 -0.0328 218 ARG C O 5600 C CB . ARG C 218 ? 1.1713 1.3255 1.2650 0.0184 -0.0366 -0.0325 218 ARG C CB 5601 C CG . ARG C 218 ? 1.1971 1.3481 1.2843 0.0155 -0.0370 -0.0326 218 ARG C CG 5602 C CD . ARG C 218 ? 1.2366 1.3849 1.3233 0.0154 -0.0350 -0.0363 218 ARG C CD 5603 N NE . ARG C 218 ? 1.2776 1.4230 1.3579 0.0127 -0.0355 -0.0364 218 ARG C NE 5604 C CZ . ARG C 218 ? 1.3176 1.4607 1.3961 0.0121 -0.0340 -0.0394 218 ARG C CZ 5605 N NH1 . ARG C 218 ? 1.3035 1.4467 1.3861 0.0139 -0.0320 -0.0424 218 ARG C NH1 5606 N NH2 . ARG C 218 ? 1.1839 1.3244 1.2564 0.0097 -0.0345 -0.0392 218 ARG C NH2 5607 N N . PRO C 219 ? 1.2070 1.3712 1.3072 0.0208 -0.0392 -0.0269 219 PRO C N 5608 C CA . PRO C 219 ? 1.1219 1.2883 1.2270 0.0234 -0.0395 -0.0250 219 PRO C CA 5609 C C . PRO C 219 ? 1.1759 1.3379 1.2849 0.0260 -0.0379 -0.0264 219 PRO C C 5610 O O . PRO C 219 ? 1.2087 1.3646 1.3155 0.0254 -0.0371 -0.0274 219 PRO C O 5611 C CB . PRO C 219 ? 1.1185 1.2835 1.2205 0.0219 -0.0416 -0.0208 219 PRO C CB 5612 C CG . PRO C 219 ? 1.1773 1.3426 1.2732 0.0186 -0.0426 -0.0204 219 PRO C CG 5613 C CD . PRO C 219 ? 1.1821 1.3446 1.2764 0.0180 -0.0410 -0.0241 219 PRO C CD 5614 N N . ALA C 220 ? 1.1198 1.2847 1.2343 0.0289 -0.0374 -0.0265 220 ALA C N 5615 C CA . ALA C 220 ? 0.9325 1.0933 1.0508 0.0315 -0.0358 -0.0277 220 ALA C CA 5616 C C . ALA C 220 ? 0.9270 1.0822 1.0440 0.0315 -0.0366 -0.0249 220 ALA C C 5617 O O . ALA C 220 ? 0.7809 0.9376 0.8980 0.0315 -0.0382 -0.0215 220 ALA C O 5618 C CB . ALA C 220 ? 1.0297 1.1951 1.1539 0.0346 -0.0353 -0.0281 220 ALA C CB 5619 N N . VAL C 221 ? 0.9320 1.0807 1.0476 0.0312 -0.0356 -0.0263 221 VAL C N 5620 C CA . VAL C 221 ? 0.8905 1.0334 1.0056 0.0316 -0.0360 -0.0242 221 VAL C CA 5621 C C . VAL C 221 ? 0.9012 1.0398 1.0195 0.0339 -0.0340 -0.0267 221 VAL C C 5622 O O . VAL C 221 ? 0.8723 1.0090 0.9897 0.0334 -0.0326 -0.0298 221 VAL C O 5623 C CB . VAL C 221 ? 0.7987 0.9371 0.9078 0.0286 -0.0369 -0.0230 221 VAL C CB 5624 C CG1 . VAL C 221 ? 0.7557 0.8881 0.8647 0.0291 -0.0372 -0.0210 221 VAL C CG1 5625 C CG2 . VAL C 221 ? 0.9310 1.0732 1.0366 0.0263 -0.0388 -0.0204 221 VAL C CG2 5626 N N . ASN C 222 ? 0.8905 1.0277 1.0123 0.0363 -0.0340 -0.0252 222 ASN C N 5627 C CA . ASN C 222 ? 0.8509 0.9846 0.9763 0.0387 -0.0323 -0.0274 222 ASN C CA 5628 C C . ASN C 222 ? 0.8823 1.0193 1.0106 0.0401 -0.0305 -0.0311 222 ASN C C 5629 O O . ASN C 222 ? 0.8800 1.0133 1.0090 0.0408 -0.0288 -0.0339 222 ASN C O 5630 C CB . ASN C 222 ? 0.9602 1.0864 1.0826 0.0376 -0.0317 -0.0281 222 ASN C CB 5631 C CG . ASN C 222 ? 0.9248 1.0469 1.0462 0.0375 -0.0330 -0.0247 222 ASN C CG 5632 O OD1 . ASN C 222 ? 0.8841 1.0090 1.0065 0.0378 -0.0345 -0.0216 222 ASN C OD1 5633 N ND2 . ASN C 222 ? 0.9261 1.0417 1.0456 0.0369 -0.0325 -0.0252 222 ASN C ND2 5634 N N . GLY C 223 ? 0.8145 0.9583 0.9442 0.0403 -0.0310 -0.0310 223 GLY C N 5635 C CA . GLY C 223 ? 0.9621 1.1099 1.0948 0.0417 -0.0296 -0.0342 223 GLY C CA 5636 C C . GLY C 223 ? 0.9825 1.1295 1.1124 0.0397 -0.0285 -0.0374 223 GLY C C 5637 O O . GLY C 223 ? 1.1662 1.3146 1.2984 0.0408 -0.0269 -0.0406 223 GLY C O 5638 N N . GLN C 224 ? 0.9953 1.1400 1.1200 0.0367 -0.0294 -0.0364 224 GLN C N 5639 C CA . GLN C 224 ? 1.0463 1.1901 1.1678 0.0346 -0.0286 -0.0391 224 GLN C CA 5640 C C . GLN C 224 ? 1.0552 1.2026 1.1726 0.0319 -0.0301 -0.0379 224 GLN C C 5641 O O . GLN C 224 ? 1.0033 1.1499 1.1178 0.0304 -0.0318 -0.0347 224 GLN C O 5642 C CB . GLN C 224 ? 1.0218 1.1582 1.1403 0.0336 -0.0279 -0.0396 224 GLN C CB 5643 C CG . GLN C 224 ? 1.0320 1.1637 1.1537 0.0360 -0.0268 -0.0400 224 GLN C CG 5644 C CD . GLN C 224 ? 1.0959 1.2293 1.2222 0.0384 -0.0248 -0.0433 224 GLN C CD 5645 O OE1 . GLN C 224 ? 1.1974 1.3296 1.3276 0.0411 -0.0243 -0.0431 224 GLN C OE1 5646 N NE2 . GLN C 224 ? 1.1721 1.3080 1.2978 0.0376 -0.0238 -0.0462 224 GLN C NE2 5647 N N . ARG C 225 ? 1.3217 1.4732 1.4389 0.0311 -0.0294 -0.0404 225 ARG C N 5648 C CA . ARG C 225 ? 1.3777 1.5326 1.4907 0.0284 -0.0308 -0.0396 225 ARG C CA 5649 C C . ARG C 225 ? 1.3320 1.4826 1.4400 0.0259 -0.0303 -0.0410 225 ARG C C 5650 O O . ARG C 225 ? 1.3039 1.4560 1.4076 0.0235 -0.0313 -0.0404 225 ARG C O 5651 C CB . ARG C 225 ? 1.4103 1.5723 1.5259 0.0289 -0.0304 -0.0415 225 ARG C CB 5652 C CG . ARG C 225 ? 1.3895 1.5561 1.5103 0.0315 -0.0307 -0.0404 225 ARG C CG 5653 C CD . ARG C 225 ? 1.4102 1.5820 1.5295 0.0303 -0.0329 -0.0374 225 ARG C CD 5654 N NE . ARG C 225 ? 1.6360 1.8124 1.7531 0.0283 -0.0332 -0.0388 225 ARG C NE 5655 C CZ . ARG C 225 ? 1.7227 1.9037 1.8375 0.0265 -0.0350 -0.0367 225 ARG C CZ 5656 N NH1 . ARG C 225 ? 1.6059 1.7875 1.7203 0.0265 -0.0367 -0.0330 225 ARG C NH1 5657 N NH2 . ARG C 225 ? 1.6740 1.8588 1.7867 0.0247 -0.0352 -0.0383 225 ARG C NH2 5658 N N . SER C 226 ? 1.0830 1.2283 1.1914 0.0267 -0.0288 -0.0428 226 SER C N 5659 C CA . SER C 226 ? 0.9493 1.0902 1.0530 0.0246 -0.0282 -0.0441 226 SER C CA 5660 C C . SER C 226 ? 0.9020 1.0376 1.0020 0.0234 -0.0295 -0.0411 226 SER C C 5661 O O . SER C 226 ? 0.8850 1.0203 0.9864 0.0243 -0.0306 -0.0382 226 SER C O 5662 C CB . SER C 226 ? 0.9769 1.1146 1.0826 0.0258 -0.0259 -0.0475 226 SER C CB 5663 O OG . SER C 226 ? 1.1735 1.3159 1.2821 0.0265 -0.0246 -0.0505 226 SER C OG 5664 N N . ARG C 227 ? 0.9760 1.1077 1.0713 0.0214 -0.0292 -0.0419 227 ARG C N 5665 C CA . ARG C 227 ? 0.8842 1.0107 0.9758 0.0202 -0.0303 -0.0394 227 ARG C CA 5666 C C . ARG C 227 ? 0.9027 1.0236 0.9922 0.0197 -0.0288 -0.0415 227 ARG C C 5667 O O . ARG C 227 ? 0.9757 1.0973 1.0659 0.0199 -0.0271 -0.0448 227 ARG C O 5668 C CB . ARG C 227 ? 0.9382 1.0659 1.0245 0.0176 -0.0321 -0.0372 227 ARG C CB 5669 C CG . ARG C 227 ? 0.9206 1.0531 1.0080 0.0177 -0.0339 -0.0344 227 ARG C CG 5670 C CD . ARG C 227 ? 0.9592 1.0899 1.0495 0.0193 -0.0347 -0.0316 227 ARG C CD 5671 N NE . ARG C 227 ? 1.0305 1.1657 1.1215 0.0192 -0.0364 -0.0287 227 ARG C NE 5672 C CZ . ARG C 227 ? 0.8727 1.0132 0.9681 0.0209 -0.0364 -0.0289 227 ARG C CZ 5673 N NH1 . ARG C 227 ? 0.8213 0.9633 0.9210 0.0229 -0.0346 -0.0319 227 ARG C NH1 5674 N NH2 . ARG C 227 ? 0.9820 1.1266 1.0776 0.0206 -0.0380 -0.0260 227 ARG C NH2 5675 N N . ILE C 228 ? 1.0077 1.1234 1.0946 0.0191 -0.0295 -0.0396 228 ILE C N 5676 C CA . ILE C 228 ? 1.0321 1.1428 1.1159 0.0181 -0.0284 -0.0411 228 ILE C CA 5677 C C . ILE C 228 ? 1.0567 1.1640 1.1347 0.0159 -0.0300 -0.0386 228 ILE C C 5678 O O . ILE C 228 ? 1.0359 1.1417 1.1137 0.0159 -0.0315 -0.0354 228 ILE C O 5679 C CB . ILE C 228 ? 0.9831 1.0895 1.0701 0.0200 -0.0271 -0.0422 228 ILE C CB 5680 C CG1 . ILE C 228 ? 1.0034 1.1125 1.0952 0.0219 -0.0252 -0.0454 228 ILE C CG1 5681 C CG2 . ILE C 228 ? 0.9915 1.0925 1.0745 0.0187 -0.0264 -0.0431 228 ILE C CG2 5682 C CD1 . ILE C 228 ? 0.9294 1.0342 1.0238 0.0236 -0.0236 -0.0468 228 ILE C CD1 5683 N N . ASP C 229 ? 0.9581 1.0645 1.0315 0.0140 -0.0296 -0.0400 229 ASP C N 5684 C CA . ASP C 229 ? 0.9487 1.0514 1.0164 0.0119 -0.0309 -0.0380 229 ASP C CA 5685 C C . ASP C 229 ? 0.9190 1.0159 0.9859 0.0122 -0.0299 -0.0386 229 ASP C C 5686 O O . ASP C 229 ? 0.9373 1.0329 1.0035 0.0121 -0.0282 -0.0415 229 ASP C O 5687 C CB . ASP C 229 ? 1.0154 1.1197 1.0780 0.0097 -0.0310 -0.0389 229 ASP C CB 5688 C CG . ASP C 229 ? 1.1570 1.2666 1.2193 0.0090 -0.0324 -0.0376 229 ASP C CG 5689 O OD1 . ASP C 229 ? 1.2691 1.3809 1.3347 0.0101 -0.0334 -0.0355 229 ASP C OD1 5690 O OD2 . ASP C 229 ? 1.1324 1.2439 1.1911 0.0074 -0.0325 -0.0385 229 ASP C OD2 5691 N N . TYR C 230 ? 0.9116 1.0052 0.9790 0.0127 -0.0309 -0.0360 230 TYR C N 5692 C CA . TYR C 230 ? 0.8282 0.9162 0.8950 0.0129 -0.0302 -0.0363 230 TYR C CA 5693 C C . TYR C 230 ? 0.7496 0.8343 0.8101 0.0107 -0.0310 -0.0352 230 TYR C C 5694 O O . TYR C 230 ? 0.9201 1.0057 0.9773 0.0092 -0.0327 -0.0329 230 TYR C O 5695 C CB . TYR C 230 ? 0.7971 0.8831 0.8674 0.0144 -0.0310 -0.0339 230 TYR C CB 5696 C CG . TYR C 230 ? 0.8460 0.9348 0.9225 0.0169 -0.0302 -0.0348 230 TYR C CG 5697 C CD1 . TYR C 230 ? 0.8688 0.9627 0.9477 0.0175 -0.0311 -0.0336 230 TYR C CD1 5698 C CD2 . TYR C 230 ? 0.8214 0.9078 0.9013 0.0186 -0.0286 -0.0368 230 TYR C CD2 5699 C CE1 . TYR C 230 ? 0.7981 0.8947 0.8827 0.0198 -0.0304 -0.0343 230 TYR C CE1 5700 C CE2 . TYR C 230 ? 0.8272 0.9160 0.9127 0.0210 -0.0279 -0.0376 230 TYR C CE2 5701 C CZ . TYR C 230 ? 0.8259 0.9199 0.9137 0.0216 -0.0288 -0.0364 230 TYR C CZ 5702 O OH . TYR C 230 ? 0.8978 0.9944 0.9912 0.0241 -0.0281 -0.0371 230 TYR C OH 5703 N N . TYR C 231 ? 0.7810 0.8618 0.8396 0.0103 -0.0298 -0.0369 231 TYR C N 5704 C CA . TYR C 231 ? 0.8867 0.9641 0.9392 0.0084 -0.0304 -0.0362 231 TYR C CA 5705 C C . TYR C 231 ? 0.8772 0.9493 0.9293 0.0086 -0.0300 -0.0361 231 TYR C C 5706 O O . TYR C 231 ? 0.8080 0.8790 0.8638 0.0101 -0.0286 -0.0378 231 TYR C O 5707 C CB . TYR C 231 ? 0.7912 0.8702 0.8404 0.0072 -0.0293 -0.0388 231 TYR C CB 5708 C CG . TYR C 231 ? 0.7805 0.8646 0.8294 0.0066 -0.0299 -0.0389 231 TYR C CG 5709 C CD1 . TYR C 231 ? 0.8213 0.9062 0.8663 0.0051 -0.0318 -0.0363 231 TYR C CD1 5710 C CD2 . TYR C 231 ? 0.8094 0.8975 0.8616 0.0075 -0.0285 -0.0417 231 TYR C CD2 5711 C CE1 . TYR C 231 ? 0.8356 0.9251 0.8800 0.0044 -0.0324 -0.0364 231 TYR C CE1 5712 C CE2 . TYR C 231 ? 0.7384 0.8314 0.7903 0.0069 -0.0290 -0.0418 231 TYR C CE2 5713 C CZ . TYR C 231 ? 0.8421 0.9358 0.8900 0.0053 -0.0310 -0.0392 231 TYR C CZ 5714 O OH . TYR C 231 ? 1.0373 1.1356 1.0846 0.0046 -0.0316 -0.0392 231 TYR C OH 5715 N N . TRP C 232 ? 0.8982 0.9670 0.9457 0.0071 -0.0312 -0.0340 232 TRP C N 5716 C CA . TRP C 232 ? 0.8974 0.9611 0.9439 0.0072 -0.0310 -0.0336 232 TRP C CA 5717 C C . TRP C 232 ? 0.8950 0.9561 0.9352 0.0052 -0.0312 -0.0337 232 TRP C C 5718 O O . TRP C 232 ? 0.9035 0.9659 0.9397 0.0038 -0.0322 -0.0326 232 TRP C O 5719 C CB . TRP C 232 ? 0.9175 0.9793 0.9657 0.0076 -0.0327 -0.0303 232 TRP C CB 5720 C CG . TRP C 232 ? 0.9219 0.9838 0.9661 0.0060 -0.0348 -0.0271 232 TRP C CG 5721 C CD1 . TRP C 232 ? 0.8978 0.9634 0.9421 0.0057 -0.0360 -0.0255 232 TRP C CD1 5722 C CD2 . TRP C 232 ? 0.9101 0.9681 0.9494 0.0045 -0.0359 -0.0253 232 TRP C CD2 5723 N NE1 . TRP C 232 ? 0.8634 0.9275 0.9031 0.0040 -0.0378 -0.0227 232 TRP C NE1 5724 C CE2 . TRP C 232 ? 0.9376 0.9970 0.9743 0.0033 -0.0378 -0.0225 232 TRP C CE2 5725 C CE3 . TRP C 232 ? 0.8524 0.9058 0.8893 0.0040 -0.0355 -0.0256 232 TRP C CE3 5726 C CZ2 . TRP C 232 ? 0.9398 0.9962 0.9715 0.0017 -0.0392 -0.0202 232 TRP C CZ2 5727 C CZ3 . TRP C 232 ? 0.8297 0.8803 0.8617 0.0025 -0.0370 -0.0233 232 TRP C CZ3 5728 C CH2 . TRP C 232 ? 0.8566 0.9087 0.8861 0.0013 -0.0388 -0.0206 232 TRP C CH2 5729 N N . SER C 233 ? 0.9003 0.9578 0.9396 0.0052 -0.0302 -0.0350 233 SER C N 5730 C CA . SER C 233 ? 0.9360 0.9908 0.9692 0.0035 -0.0303 -0.0349 233 SER C CA 5731 C C . SER C 233 ? 0.8438 0.8939 0.8765 0.0036 -0.0300 -0.0348 233 SER C C 5732 O O . SER C 233 ? 0.8870 0.9359 0.9241 0.0050 -0.0293 -0.0354 233 SER C O 5733 C CB . SER C 233 ? 0.9805 1.0375 1.0113 0.0029 -0.0288 -0.0378 233 SER C CB 5734 O OG . SER C 233 ? 1.0502 1.1047 1.0750 0.0013 -0.0290 -0.0377 233 SER C OG 5735 N N . VAL C 234 ? 0.6832 0.7307 0.7105 0.0022 -0.0304 -0.0342 234 VAL C N 5736 C CA . VAL C 234 ? 0.7472 0.7904 0.7733 0.0020 -0.0301 -0.0343 234 VAL C CA 5737 C C . VAL C 234 ? 0.6660 0.7087 0.6884 0.0012 -0.0285 -0.0369 234 VAL C C 5738 O O . VAL C 234 ? 0.7816 0.8248 0.7991 -0.0001 -0.0289 -0.0368 234 VAL C O 5739 C CB . VAL C 234 ? 0.6900 0.7301 0.7128 0.0010 -0.0322 -0.0309 234 VAL C CB 5740 C CG1 . VAL C 234 ? 0.5897 0.6254 0.6114 0.0008 -0.0319 -0.0309 234 VAL C CG1 5741 C CG2 . VAL C 234 ? 0.5112 0.5520 0.5376 0.0017 -0.0337 -0.0282 234 VAL C CG2 5742 N N . LEU C 235 ? 0.6459 0.6875 0.6706 0.0019 -0.0268 -0.0392 235 LEU C N 5743 C CA . LEU C 235 ? 0.6940 0.7349 0.7155 0.0012 -0.0252 -0.0417 235 LEU C CA 5744 C C . LEU C 235 ? 0.6687 0.7053 0.6868 0.0004 -0.0259 -0.0404 235 LEU C C 5745 O O . LEU C 235 ? 0.6886 0.7225 0.7091 0.0010 -0.0259 -0.0400 235 LEU C O 5746 C CB . LEU C 235 ? 0.6398 0.6815 0.6654 0.0023 -0.0230 -0.0448 235 LEU C CB 5747 C CG . LEU C 235 ? 0.6666 0.7085 0.6895 0.0016 -0.0211 -0.0477 235 LEU C CG 5748 C CD1 . LEU C 235 ? 0.6557 0.7013 0.6760 0.0009 -0.0208 -0.0488 235 LEU C CD1 5749 C CD2 . LEU C 235 ? 0.7236 0.7657 0.7508 0.0028 -0.0191 -0.0504 235 LEU C CD2 5750 N N . ARG C 236 ? 0.8702 0.9061 0.8825 -0.0010 -0.0265 -0.0397 236 ARG C N 5751 C CA . ARG C 236 ? 1.0139 1.0459 1.0224 -0.0019 -0.0273 -0.0382 236 ARG C CA 5752 C C . ARG C 236 ? 0.9586 0.9889 0.9665 -0.0020 -0.0255 -0.0406 236 ARG C C 5753 O O . ARG C 236 ? 0.9386 0.9709 0.9476 -0.0017 -0.0236 -0.0434 236 ARG C O 5754 C CB . ARG C 236 ? 0.9321 0.9640 0.9344 -0.0033 -0.0285 -0.0367 236 ARG C CB 5755 C CG . ARG C 236 ? 0.9250 0.9570 0.9271 -0.0036 -0.0307 -0.0335 236 ARG C CG 5756 C CD . ARG C 236 ? 1.0867 1.1186 1.0824 -0.0050 -0.0317 -0.0323 236 ARG C CD 5757 N NE . ARG C 236 ? 1.2101 1.2453 1.2054 -0.0051 -0.0321 -0.0322 236 ARG C NE 5758 C CZ . ARG C 236 ? 1.1879 1.2236 1.1778 -0.0062 -0.0328 -0.0315 236 ARG C CZ 5759 N NH1 . ARG C 236 ? 1.3255 1.3585 1.3099 -0.0072 -0.0332 -0.0308 236 ARG C NH1 5760 N NH2 . ARG C 236 ? 1.0555 1.0943 1.0454 -0.0064 -0.0332 -0.0314 236 ARG C NH2 5761 N N . PRO C 237 ? 0.8873 0.9138 0.8934 -0.0025 -0.0261 -0.0393 237 PRO C N 5762 C CA . PRO C 237 ? 0.9298 0.9547 0.9346 -0.0028 -0.0246 -0.0414 237 PRO C CA 5763 C C . PRO C 237 ? 0.9813 1.0078 0.9814 -0.0037 -0.0234 -0.0433 237 PRO C C 5764 O O . PRO C 237 ? 1.0703 1.0965 1.0654 -0.0046 -0.0244 -0.0420 237 PRO C O 5765 C CB . PRO C 237 ? 0.8914 0.9124 0.8937 -0.0035 -0.0261 -0.0390 237 PRO C CB 5766 C CG . PRO C 237 ? 1.0144 1.0348 1.0195 -0.0029 -0.0280 -0.0362 237 PRO C CG 5767 C CD . PRO C 237 ? 0.9324 0.9562 0.9382 -0.0027 -0.0283 -0.0361 237 PRO C CD 5768 N N . GLY C 238 ? 0.9313 0.9596 0.9330 -0.0033 -0.0212 -0.0463 238 GLY C N 5769 C CA . GLY C 238 ? 0.9169 0.9470 0.9145 -0.0041 -0.0199 -0.0483 238 GLY C CA 5770 C C . GLY C 238 ? 0.9889 1.0231 0.9880 -0.0037 -0.0192 -0.0498 238 GLY C C 5771 O O . GLY C 238 ? 1.0669 1.1032 1.0649 -0.0039 -0.0174 -0.0524 238 GLY C O 5772 N N . GLU C 239 ? 0.9547 0.9902 0.9563 -0.0032 -0.0205 -0.0482 239 GLU C N 5773 C CA . GLU C 239 ? 0.9451 0.9845 0.9486 -0.0028 -0.0200 -0.0495 239 GLU C CA 5774 C C . GLU C 239 ? 0.8715 0.9124 0.8806 -0.0016 -0.0181 -0.0521 239 GLU C C 5775 O O . GLU C 239 ? 0.8674 0.9060 0.8794 -0.0010 -0.0178 -0.0521 239 GLU C O 5776 C CB . GLU C 239 ? 0.9776 1.0179 0.9824 -0.0025 -0.0219 -0.0469 239 GLU C CB 5777 C CG . GLU C 239 ? 1.0438 1.0836 1.0430 -0.0037 -0.0236 -0.0447 239 GLU C CG 5778 C CD . GLU C 239 ? 1.0814 1.1224 1.0819 -0.0036 -0.0255 -0.0423 239 GLU C CD 5779 O OE1 . GLU C 239 ? 1.0428 1.0849 1.0487 -0.0025 -0.0257 -0.0420 239 GLU C OE1 5780 O OE2 . GLU C 239 ? 1.1736 1.2145 1.1695 -0.0045 -0.0268 -0.0406 239 GLU C OE2 5781 N N . THR C 240 ? 0.8289 0.8734 0.8389 -0.0015 -0.0169 -0.0542 240 THR C N 5782 C CA . THR C 240 ? 0.9170 0.9634 0.9323 -0.0004 -0.0151 -0.0568 240 THR C CA 5783 C C . THR C 240 ? 0.9662 1.0168 0.9841 0.0001 -0.0151 -0.0574 240 THR C C 5784 O O . THR C 240 ? 0.9810 1.0338 0.9957 -0.0007 -0.0155 -0.0574 240 THR C O 5785 C CB . THR C 240 ? 0.9148 0.9613 0.9286 -0.0009 -0.0128 -0.0598 240 THR C CB 5786 O OG1 . THR C 240 ? 0.9606 1.0109 0.9777 -0.0003 -0.0111 -0.0625 240 THR C OG1 5787 C CG2 . THR C 240 ? 1.0129 1.0592 1.0202 -0.0023 -0.0129 -0.0596 240 THR C CG2 5788 N N . LEU C 241 ? 1.0317 1.0835 1.0554 0.0015 -0.0147 -0.0580 241 LEU C N 5789 C CA . LEU C 241 ? 1.0066 1.0625 1.0333 0.0021 -0.0150 -0.0583 241 LEU C CA 5790 C C . LEU C 241 ? 1.0845 1.1437 1.1140 0.0026 -0.0128 -0.0617 241 LEU C C 5791 O O . LEU C 241 ? 1.1443 1.2026 1.1770 0.0034 -0.0113 -0.0635 241 LEU C O 5792 C CB . LEU C 241 ? 0.9816 1.0372 1.0128 0.0034 -0.0163 -0.0563 241 LEU C CB 5793 C CG . LEU C 241 ? 1.0291 1.0890 1.0644 0.0043 -0.0162 -0.0569 241 LEU C CG 5794 C CD1 . LEU C 241 ? 1.0695 1.1322 1.1016 0.0033 -0.0175 -0.0557 241 LEU C CD1 5795 C CD2 . LEU C 241 ? 1.0843 1.1438 1.1247 0.0058 -0.0171 -0.0552 241 LEU C CD2 5796 N N . ASN C 242 ? 1.0326 1.0954 1.0607 0.0021 -0.0127 -0.0625 242 ASN C N 5797 C CA . ASN C 242 ? 1.0798 1.1464 1.1109 0.0025 -0.0109 -0.0655 242 ASN C CA 5798 C C . ASN C 242 ? 1.0955 1.1656 1.1308 0.0035 -0.0118 -0.0649 242 ASN C C 5799 O O . ASN C 242 ? 1.0774 1.1489 1.1108 0.0030 -0.0134 -0.0630 242 ASN C O 5800 C CB . ASN C 242 ? 1.2059 1.2744 1.2325 0.0012 -0.0102 -0.0670 242 ASN C CB 5801 C CG . ASN C 242 ? 1.2586 1.3246 1.2817 0.0004 -0.0088 -0.0683 242 ASN C CG 5802 O OD1 . ASN C 242 ? 1.3595 1.4231 1.3845 0.0009 -0.0078 -0.0690 242 ASN C OD1 5803 N ND2 . ASN C 242 ? 1.2459 1.3123 1.2636 -0.0009 -0.0088 -0.0685 242 ASN C ND2 5804 N N . VAL C 243 ? 1.2493 1.3207 1.2901 0.0049 -0.0106 -0.0666 243 VAL C N 5805 C CA . VAL C 243 ? 1.2211 1.2963 1.2663 0.0060 -0.0111 -0.0664 243 VAL C CA 5806 C C . VAL C 243 ? 1.2704 1.3497 1.3175 0.0061 -0.0093 -0.0697 243 VAL C C 5807 O O . VAL C 243 ? 1.2557 1.3344 1.3040 0.0063 -0.0073 -0.0722 243 VAL C O 5808 C CB . VAL C 243 ? 1.2419 1.3157 1.2924 0.0077 -0.0111 -0.0658 243 VAL C CB 5809 C CG1 . VAL C 243 ? 1.2795 1.3575 1.3346 0.0090 -0.0115 -0.0658 243 VAL C CG1 5810 C CG2 . VAL C 243 ? 1.2468 1.3165 1.2958 0.0077 -0.0129 -0.0626 243 VAL C CG2 5811 N N . GLU C 244 ? 1.1535 1.2370 1.2008 0.0058 -0.0100 -0.0696 244 GLU C N 5812 C CA . GLU C 244 ? 1.1830 1.2707 1.2321 0.0058 -0.0084 -0.0725 244 GLU C CA 5813 C C . GLU C 244 ? 1.2284 1.3204 1.2808 0.0065 -0.0094 -0.0720 244 GLU C C 5814 O O . GLU C 244 ? 1.2313 1.3244 1.2814 0.0058 -0.0113 -0.0698 244 GLU C O 5815 C CB . GLU C 244 ? 1.1455 1.2339 1.1892 0.0041 -0.0079 -0.0736 244 GLU C CB 5816 C CG . GLU C 244 ? 1.2162 1.3091 1.2615 0.0039 -0.0064 -0.0767 244 GLU C CG 5817 C CD . GLU C 244 ? 1.4380 1.5318 1.4778 0.0022 -0.0063 -0.0773 244 GLU C CD 5818 O OE1 . GLU C 244 ? 1.5378 1.6356 1.5775 0.0017 -0.0065 -0.0781 244 GLU C OE1 5819 O OE2 . GLU C 244 ? 1.4096 1.5001 1.4449 0.0013 -0.0060 -0.0771 244 GLU C OE2 5820 N N . SER C 245 ? 0.9941 1.0888 1.0519 0.0079 -0.0082 -0.0739 245 SER C N 5821 C CA . SER C 245 ? 0.9486 1.0478 1.0098 0.0087 -0.0091 -0.0735 245 SER C CA 5822 C C . SER C 245 ? 1.0935 1.1966 1.1593 0.0096 -0.0073 -0.0766 245 SER C C 5823 O O . SER C 245 ? 1.0092 1.1109 1.0776 0.0104 -0.0055 -0.0786 245 SER C O 5824 C CB . SER C 245 ? 0.9258 1.0238 0.9899 0.0100 -0.0106 -0.0707 245 SER C CB 5825 O OG . SER C 245 ? 1.0145 1.1170 1.0815 0.0107 -0.0116 -0.0701 245 SER C OG 5826 N N . ASN C 246 ? 1.4139 1.5219 1.4805 0.0093 -0.0078 -0.0770 246 ASN C N 5827 C CA . ASN C 246 ? 1.4297 1.5420 1.5008 0.0102 -0.0062 -0.0799 246 ASN C CA 5828 C C . ASN C 246 ? 1.4705 1.5858 1.5466 0.0119 -0.0072 -0.0789 246 ASN C C 5829 O O . ASN C 246 ? 1.5224 1.6421 1.6022 0.0126 -0.0063 -0.0808 246 ASN C O 5830 C CB . ASN C 246 ? 1.4713 1.5873 1.5399 0.0086 -0.0059 -0.0816 246 ASN C CB 5831 C CG . ASN C 246 ? 1.4154 1.5349 1.4828 0.0080 -0.0079 -0.0797 246 ASN C CG 5832 O OD1 . ASN C 246 ? 1.4309 1.5488 1.4964 0.0078 -0.0099 -0.0767 246 ASN C OD1 5833 N ND2 . ASN C 246 ? 1.4470 1.5714 1.5154 0.0076 -0.0075 -0.0816 246 ASN C ND2 5834 N N . GLY C 247 ? 1.3861 1.4993 1.4624 0.0125 -0.0089 -0.0758 247 GLY C N 5835 C CA . GLY C 247 ? 1.4057 1.5216 1.4866 0.0142 -0.0098 -0.0746 247 GLY C CA 5836 C C . GLY C 247 ? 1.3773 1.4917 1.4568 0.0142 -0.0122 -0.0708 247 GLY C C 5837 O O . GLY C 247 ? 1.3626 1.4747 1.4371 0.0126 -0.0133 -0.0690 247 GLY C O 5838 N N . ASN C 248 ? 1.3621 1.4779 1.4461 0.0160 -0.0128 -0.0695 248 ASN C N 5839 C CA . ASN C 248 ? 1.3246 1.4397 1.4082 0.0163 -0.0150 -0.0659 248 ASN C CA 5840 C C . ASN C 248 ? 1.2745 1.3836 1.3551 0.0158 -0.0157 -0.0638 248 ASN C C 5841 O O . ASN C 248 ? 1.2429 1.3511 1.3210 0.0151 -0.0176 -0.0607 248 ASN C O 5842 C CB . ASN C 248 ? 1.3582 1.4770 1.4388 0.0147 -0.0167 -0.0644 248 ASN C CB 5843 C CG . ASN C 248 ? 1.4610 1.5860 1.5446 0.0151 -0.0163 -0.0662 248 ASN C CG 5844 O OD1 . ASN C 248 ? 1.4971 1.6238 1.5805 0.0145 -0.0148 -0.0691 248 ASN C OD1 5845 N ND2 . ASN C 248 ? 1.4819 1.6106 1.5682 0.0160 -0.0177 -0.0644 248 ASN C ND2 5846 N N . LEU C 249 ? 1.1228 1.2279 1.2038 0.0163 -0.0141 -0.0653 249 LEU C N 5847 C CA . LEU C 249 ? 1.0498 1.1493 1.1279 0.0158 -0.0146 -0.0636 249 LEU C CA 5848 C C . LEU C 249 ? 1.0143 1.1109 1.0961 0.0177 -0.0148 -0.0623 249 LEU C C 5849 O O . LEU C 249 ? 1.0221 1.1181 1.1076 0.0192 -0.0132 -0.0642 249 LEU C O 5850 C CB . LEU C 249 ? 1.0123 1.1087 1.0874 0.0147 -0.0129 -0.0659 249 LEU C CB 5851 C CG . LEU C 249 ? 0.9880 1.0784 1.0603 0.0143 -0.0133 -0.0644 249 LEU C CG 5852 C CD1 . LEU C 249 ? 0.9615 1.0507 1.0292 0.0128 -0.0155 -0.0612 249 LEU C CD1 5853 C CD2 . LEU C 249 ? 1.0562 1.1440 1.1260 0.0134 -0.0114 -0.0669 249 LEU C CD2 5854 N N . ILE C 250 ? 0.9201 1.0149 1.0006 0.0176 -0.0167 -0.0589 250 ILE C N 5855 C CA . ILE C 250 ? 0.8555 0.9465 0.9383 0.0190 -0.0170 -0.0574 250 ILE C CA 5856 C C . ILE C 250 ? 0.8406 0.9260 0.9192 0.0177 -0.0168 -0.0571 250 ILE C C 5857 O O . ILE C 250 ? 0.8232 0.9067 0.8979 0.0164 -0.0183 -0.0548 250 ILE C O 5858 C CB . ILE C 250 ? 0.8098 0.9017 0.8933 0.0194 -0.0192 -0.0538 250 ILE C CB 5859 C CG1 . ILE C 250 ? 0.8005 0.8985 0.8874 0.0204 -0.0196 -0.0539 250 ILE C CG1 5860 C CG2 . ILE C 250 ? 0.7997 0.8877 0.8859 0.0210 -0.0195 -0.0523 250 ILE C CG2 5861 C CD1 . ILE C 250 ? 0.7382 0.8380 0.8304 0.0225 -0.0178 -0.0565 250 ILE C CD1 5862 N N . ALA C 251 ? 0.9427 1.0257 1.0222 0.0182 -0.0149 -0.0597 251 ALA C N 5863 C CA . ALA C 251 ? 0.9213 0.9998 0.9967 0.0168 -0.0143 -0.0601 251 ALA C CA 5864 C C . ALA C 251 ? 0.8390 0.9125 0.9142 0.0172 -0.0153 -0.0578 251 ALA C C 5865 O O . ALA C 251 ? 0.9059 0.9788 0.9852 0.0191 -0.0155 -0.0570 251 ALA C O 5866 C CB . ALA C 251 ? 0.8862 0.9643 0.9627 0.0170 -0.0119 -0.0637 251 ALA C CB 5867 N N . PRO C 252 ? 0.7621 0.8321 0.8325 0.0156 -0.0160 -0.0566 252 PRO C N 5868 C CA . PRO C 252 ? 0.8341 0.8991 0.9040 0.0158 -0.0167 -0.0547 252 PRO C CA 5869 C C . PRO C 252 ? 0.9317 0.9939 1.0041 0.0169 -0.0149 -0.0569 252 PRO C C 5870 O O . PRO C 252 ? 0.9381 1.0009 1.0102 0.0166 -0.0130 -0.0598 252 PRO C O 5871 C CB . PRO C 252 ? 0.7720 0.8346 0.8359 0.0137 -0.0174 -0.0538 252 PRO C CB 5872 C CG . PRO C 252 ? 0.8283 0.8936 0.8900 0.0126 -0.0161 -0.0563 252 PRO C CG 5873 C CD . PRO C 252 ? 0.8120 0.8825 0.8771 0.0135 -0.0160 -0.0571 252 PRO C CD 5874 N N . TRP C 253 ? 0.8687 0.9278 0.9436 0.0182 -0.0154 -0.0554 253 TRP C N 5875 C CA . TRP C 253 ? 0.7803 0.8362 0.8574 0.0193 -0.0138 -0.0573 253 TRP C CA 5876 C C . TRP C 253 ? 0.8479 0.8984 0.9228 0.0187 -0.0147 -0.0555 253 TRP C C 5877 O O . TRP C 253 ? 0.8917 0.9391 0.9639 0.0177 -0.0137 -0.0567 253 TRP C O 5878 C CB . TRP C 253 ? 0.8509 0.9084 0.9338 0.0217 -0.0134 -0.0576 253 TRP C CB 5879 C CG . TRP C 253 ? 0.9111 0.9654 0.9964 0.0230 -0.0118 -0.0596 253 TRP C CG 5880 C CD1 . TRP C 253 ? 0.9177 0.9687 1.0009 0.0221 -0.0104 -0.0614 253 TRP C CD1 5881 C CD2 . TRP C 253 ? 0.9448 0.9991 1.0352 0.0254 -0.0114 -0.0598 253 TRP C CD2 5882 N NE1 . TRP C 253 ? 0.8541 0.9027 0.9405 0.0237 -0.0091 -0.0628 253 TRP C NE1 5883 C CE2 . TRP C 253 ? 0.9683 1.0188 1.0592 0.0258 -0.0097 -0.0619 253 TRP C CE2 5884 C CE3 . TRP C 253 ? 0.9169 0.9739 1.0113 0.0273 -0.0122 -0.0584 253 TRP C CE3 5885 C CZ2 . TRP C 253 ? 0.9652 1.0143 1.0603 0.0281 -0.0089 -0.0626 253 TRP C CZ2 5886 C CZ3 . TRP C 253 ? 0.8067 0.8626 0.9055 0.0296 -0.0114 -0.0591 253 TRP C CZ3 5887 C CH2 . TRP C 253 ? 0.8404 0.8923 0.9394 0.0300 -0.0098 -0.0612 253 TRP C CH2 5888 N N . TYR C 254 ? 0.7945 0.8439 0.8705 0.0194 -0.0165 -0.0524 254 TYR C N 5889 C CA . TYR C 254 ? 0.8679 0.9124 0.9418 0.0188 -0.0176 -0.0504 254 TYR C CA 5890 C C . TYR C 254 ? 0.8973 0.9421 0.9672 0.0171 -0.0196 -0.0476 254 TYR C C 5891 O O . TYR C 254 ? 0.9171 0.9655 0.9874 0.0171 -0.0206 -0.0463 254 TYR C O 5892 C CB . TYR C 254 ? 0.9757 1.0180 1.0537 0.0207 -0.0181 -0.0489 254 TYR C CB 5893 C CG . TYR C 254 ? 1.0029 1.0424 1.0832 0.0219 -0.0163 -0.0513 254 TYR C CG 5894 C CD1 . TYR C 254 ? 0.9880 1.0303 1.0718 0.0233 -0.0146 -0.0540 254 TYR C CD1 5895 C CD2 . TYR C 254 ? 0.8801 0.9143 0.9592 0.0216 -0.0163 -0.0509 254 TYR C CD2 5896 C CE1 . TYR C 254 ? 1.0395 1.0790 1.1253 0.0244 -0.0129 -0.0561 254 TYR C CE1 5897 C CE2 . TYR C 254 ? 0.8884 0.9199 0.9694 0.0226 -0.0147 -0.0530 254 TYR C CE2 5898 C CZ . TYR C 254 ? 1.0675 1.1016 1.1519 0.0240 -0.0130 -0.0556 254 TYR C CZ 5899 O OH . TYR C 254 ? 1.1741 1.2054 1.2602 0.0250 -0.0113 -0.0578 254 TYR C OH 5900 N N . ALA C 255 ? 0.7028 0.7438 0.7688 0.0156 -0.0201 -0.0468 255 ALA C N 5901 C CA . ALA C 255 ? 0.7525 0.7932 0.8144 0.0140 -0.0219 -0.0441 255 ALA C CA 5902 C C . ALA C 255 ? 0.7816 0.8174 0.8423 0.0137 -0.0231 -0.0419 255 ALA C C 5903 O O . ALA C 255 ? 0.8854 0.9180 0.9480 0.0146 -0.0224 -0.0426 255 ALA C O 5904 C CB . ALA C 255 ? 0.7440 0.7856 0.8010 0.0122 -0.0213 -0.0455 255 ALA C CB 5905 N N . TYR C 256 ? 0.7672 0.8023 0.8245 0.0124 -0.0249 -0.0392 256 TYR C N 5906 C CA . TYR C 256 ? 0.7658 0.7964 0.8219 0.0120 -0.0262 -0.0369 256 TYR C CA 5907 C C . TYR C 256 ? 0.7606 0.7889 0.8110 0.0100 -0.0266 -0.0366 256 TYR C C 5908 O O . TYR C 256 ? 0.7885 0.8189 0.8354 0.0087 -0.0268 -0.0368 256 TYR C O 5909 C CB . TYR C 256 ? 0.7940 0.8253 0.8518 0.0124 -0.0283 -0.0335 256 TYR C CB 5910 C CG . TYR C 256 ? 0.7843 0.8179 0.8477 0.0146 -0.0281 -0.0334 256 TYR C CG 5911 C CD1 . TYR C 256 ? 0.7175 0.7485 0.7844 0.0161 -0.0283 -0.0326 256 TYR C CD1 5912 C CD2 . TYR C 256 ? 0.9182 0.9567 0.9832 0.0151 -0.0278 -0.0342 256 TYR C CD2 5913 C CE1 . TYR C 256 ? 0.8085 0.8417 0.8805 0.0181 -0.0281 -0.0325 256 TYR C CE1 5914 C CE2 . TYR C 256 ? 0.8742 0.9151 0.9443 0.0171 -0.0276 -0.0341 256 TYR C CE2 5915 C CZ . TYR C 256 ? 0.8224 0.8606 0.8959 0.0187 -0.0278 -0.0332 256 TYR C CZ 5916 O OH . TYR C 256 ? 0.8256 0.8662 0.9042 0.0208 -0.0276 -0.0331 256 TYR C OH 5917 N N . LYS C 257 ? 0.8196 0.8435 0.8691 0.0097 -0.0267 -0.0363 257 LYS C N 5918 C CA . LYS C 257 ? 0.8639 0.8852 0.9082 0.0078 -0.0274 -0.0354 257 LYS C CA 5919 C C . LYS C 257 ? 0.8020 0.8219 0.8456 0.0074 -0.0297 -0.0317 257 LYS C C 5920 O O . LYS C 257 ? 0.8500 0.8676 0.8964 0.0083 -0.0305 -0.0302 257 LYS C O 5921 C CB . LYS C 257 ? 0.8510 0.8686 0.8946 0.0076 -0.0263 -0.0369 257 LYS C CB 5922 C CG . LYS C 257 ? 0.9118 0.9301 0.9521 0.0066 -0.0245 -0.0398 257 LYS C CG 5923 C CD . LYS C 257 ? 1.0915 1.1077 1.1334 0.0071 -0.0227 -0.0423 257 LYS C CD 5924 C CE . LYS C 257 ? 1.1031 1.1204 1.1418 0.0060 -0.0209 -0.0451 257 LYS C CE 5925 N NZ . LYS C 257 ? 1.1211 1.1370 1.1617 0.0066 -0.0189 -0.0478 257 LYS C NZ 5926 N N . PHE C 258 ? 0.7203 0.7416 0.7600 0.0060 -0.0309 -0.0303 258 PHE C N 5927 C CA . PHE C 258 ? 0.7129 0.7337 0.7520 0.0056 -0.0331 -0.0267 258 PHE C CA 5928 C C . PHE C 258 ? 0.7311 0.7481 0.7659 0.0041 -0.0343 -0.0250 258 PHE C C 5929 O O . PHE C 258 ? 0.9119 0.9279 0.9425 0.0029 -0.0337 -0.0262 258 PHE C O 5930 C CB . PHE C 258 ? 0.8723 0.8970 0.9097 0.0051 -0.0337 -0.0260 258 PHE C CB 5931 C CG . PHE C 258 ? 0.8470 0.8720 0.8846 0.0048 -0.0359 -0.0225 258 PHE C CG 5932 C CD1 . PHE C 258 ? 0.7552 0.7820 0.7975 0.0062 -0.0364 -0.0213 258 PHE C CD1 5933 C CD2 . PHE C 258 ? 0.8452 0.8686 0.8779 0.0031 -0.0374 -0.0203 258 PHE C CD2 5934 C CE1 . PHE C 258 ? 0.8953 0.9225 0.9376 0.0059 -0.0383 -0.0180 258 PHE C CE1 5935 C CE2 . PHE C 258 ? 0.8879 0.9116 0.9207 0.0028 -0.0393 -0.0171 258 PHE C CE2 5936 C CZ . PHE C 258 ? 0.9144 0.9401 0.9520 0.0041 -0.0398 -0.0159 258 PHE C CZ 5937 N N . VAL C 259 ? 0.4986 0.5137 0.5346 0.0042 -0.0360 -0.0220 259 VAL C N 5938 C CA . VAL C 259 ? 0.6467 0.6584 0.6789 0.0028 -0.0374 -0.0201 259 VAL C CA 5939 C C . VAL C 259 ? 0.7040 0.7165 0.7344 0.0019 -0.0395 -0.0168 259 VAL C C 5940 O O . VAL C 259 ? 0.8346 0.8474 0.8682 0.0026 -0.0406 -0.0146 259 VAL C O 5941 C CB . VAL C 259 ? 0.6941 0.7020 0.7288 0.0034 -0.0377 -0.0194 259 VAL C CB 5942 C CG1 . VAL C 259 ? 0.5690 0.5734 0.5996 0.0018 -0.0390 -0.0176 259 VAL C CG1 5943 C CG2 . VAL C 259 ? 0.5424 0.5494 0.5791 0.0043 -0.0356 -0.0226 259 VAL C CG2 5944 N N . SER C 260 ? 0.8951 0.9079 0.9202 0.0003 -0.0399 -0.0165 260 SER C N 5945 C CA . SER C 260 ? 0.9080 0.9214 0.9304 -0.0007 -0.0418 -0.0135 260 SER C CA 5946 C C . SER C 260 ? 0.9274 0.9372 0.9487 -0.0015 -0.0435 -0.0108 260 SER C C 5947 O O . SER C 260 ? 1.0197 1.0266 1.0387 -0.0021 -0.0433 -0.0113 260 SER C O 5948 C CB . SER C 260 ? 0.9778 0.9925 0.9946 -0.0021 -0.0416 -0.0143 260 SER C CB 5949 O OG . SER C 260 ? 1.1526 1.1707 1.1692 -0.0022 -0.0423 -0.0133 260 SER C OG 5950 N N . THR C 261 ? 1.0226 1.0327 1.0455 -0.0014 -0.0452 -0.0078 261 THR C N 5951 C CA . THR C 261 ? 1.0365 1.0435 1.0592 -0.0020 -0.0469 -0.0050 261 THR C CA 5952 C C . THR C 261 ? 1.0906 1.0960 1.1073 -0.0039 -0.0482 -0.0033 261 THR C C 5953 O O . THR C 261 ? 1.0014 1.0035 1.0166 -0.0046 -0.0490 -0.0021 261 THR C O 5954 C CB . THR C 261 ? 1.0618 1.0698 1.0888 -0.0012 -0.0481 -0.0023 261 THR C CB 5955 O OG1 . THR C 261 ? 1.1460 1.1509 1.1723 -0.0020 -0.0499 0.0005 261 THR C OG1 5956 C CG2 . THR C 261 ? 1.0520 1.0636 1.0780 -0.0016 -0.0488 -0.0012 261 THR C CG2 5957 N N . ASN C 262 ? 0.9258 0.9335 0.9390 -0.0047 -0.0484 -0.0031 262 ASN C N 5958 C CA . ASN C 262 ? 1.0208 1.0273 1.0284 -0.0065 -0.0498 -0.0011 262 ASN C CA 5959 C C . ASN C 262 ? 1.1204 1.1263 1.1289 -0.0070 -0.0519 0.0027 262 ASN C C 5960 O O . ASN C 262 ? 1.1334 1.1392 1.1378 -0.0083 -0.0532 0.0046 262 ASN C O 5961 C CB . ASN C 262 ? 1.0712 1.0748 1.0746 -0.0074 -0.0496 -0.0019 262 ASN C CB 5962 C CG . ASN C 262 ? 1.0893 1.0941 1.0883 -0.0079 -0.0483 -0.0044 262 ASN C CG 5963 O OD1 . ASN C 262 ? 1.0838 1.0916 1.0833 -0.0074 -0.0474 -0.0058 262 ASN C OD1 5964 N ND2 . ASN C 262 ? 1.0346 1.0371 1.0292 -0.0088 -0.0483 -0.0048 262 ASN C ND2 5965 N N . LYS C 263 ? 1.4053 1.4106 1.4190 -0.0059 -0.0523 0.0037 263 LYS C N 5966 C CA . LYS C 263 ? 1.3587 1.3637 1.3740 -0.0062 -0.0541 0.0072 263 LYS C CA 5967 C C . LYS C 263 ? 1.3569 1.3658 1.3748 -0.0056 -0.0542 0.0078 263 LYS C C 5968 O O . LYS C 263 ? 1.3362 1.3478 1.3539 -0.0051 -0.0530 0.0057 263 LYS C O 5969 C CB . LYS C 263 ? 1.2976 1.3001 1.3171 -0.0054 -0.0545 0.0080 263 LYS C CB 5970 C CG . LYS C 263 ? 1.4290 1.4276 1.4454 -0.0066 -0.0556 0.0094 263 LYS C CG 5971 C CD . LYS C 263 ? 1.6765 1.6723 1.6953 -0.0059 -0.0548 0.0078 263 LYS C CD 5972 C CE . LYS C 263 ? 1.6206 1.6129 1.6357 -0.0073 -0.0558 0.0089 263 LYS C CE 5973 N NZ . LYS C 263 ? 1.5110 1.5007 1.5273 -0.0068 -0.0549 0.0070 263 LYS C NZ 5974 N N . LYS C 264 ? 1.2884 1.2976 1.3087 -0.0055 -0.0557 0.0108 264 LYS C N 5975 C CA . LYS C 264 ? 1.1625 1.1755 1.1848 -0.0052 -0.0560 0.0120 264 LYS C CA 5976 C C . LYS C 264 ? 1.1804 1.1961 1.2077 -0.0032 -0.0544 0.0096 264 LYS C C 5977 O O . LYS C 264 ? 1.1557 1.1742 1.1822 -0.0030 -0.0534 0.0076 264 LYS C O 5978 C CB . LYS C 264 ? 1.1088 1.1215 1.1329 -0.0055 -0.0579 0.0157 264 LYS C CB 5979 C CG . LYS C 264 ? 1.1113 1.1280 1.1363 -0.0056 -0.0585 0.0173 264 LYS C CG 5980 C CD . LYS C 264 ? 1.0773 1.0936 1.1037 -0.0061 -0.0603 0.0212 264 LYS C CD 5981 C CE . LYS C 264 ? 1.1580 1.1783 1.1846 -0.0064 -0.0610 0.0228 264 LYS C CE 5982 N NZ . LYS C 264 ? 1.2639 1.2841 1.2919 -0.0070 -0.0628 0.0267 264 LYS C NZ 5983 N N . GLY C 265 ? 0.9462 0.9610 0.9787 -0.0017 -0.0543 0.0099 265 GLY C N 5984 C CA . GLY C 265 ? 0.8925 0.9099 0.9302 0.0003 -0.0530 0.0081 265 GLY C CA 5985 C C . GLY C 265 ? 0.9322 0.9536 0.9724 0.0007 -0.0537 0.0100 265 GLY C C 5986 O O . GLY C 265 ? 0.9009 0.9244 0.9378 -0.0005 -0.0544 0.0110 265 GLY C O 5987 N N . ALA C 266 ? 1.0088 1.0312 1.0546 0.0025 -0.0535 0.0105 266 ALA C N 5988 C CA . ALA C 266 ? 0.8306 0.8568 0.8789 0.0030 -0.0543 0.0125 266 ALA C CA 5989 C C . ALA C 266 ? 0.7111 0.7402 0.7648 0.0053 -0.0529 0.0107 266 ALA C C 5990 O O . ALA C 266 ? 0.7405 0.7677 0.7975 0.0069 -0.0520 0.0092 266 ALA C O 5991 C CB . ALA C 266 ? 0.7374 0.7623 0.7869 0.0026 -0.0561 0.0162 266 ALA C CB 5992 N N . VAL C 267 ? 0.5254 0.5591 0.5799 0.0056 -0.0529 0.0108 267 VAL C N 5993 C CA . VAL C 267 ? 0.6456 0.6825 0.7053 0.0078 -0.0518 0.0095 267 VAL C CA 5994 C C . VAL C 267 ? 0.6132 0.6531 0.6756 0.0082 -0.0532 0.0127 267 VAL C C 5995 O O . VAL C 267 ? 0.7491 0.7920 0.8093 0.0070 -0.0541 0.0143 267 VAL C O 5996 C CB . VAL C 267 ? 0.5469 0.5872 0.6058 0.0080 -0.0504 0.0065 267 VAL C CB 5997 C CG1 . VAL C 267 ? 0.5000 0.5440 0.5644 0.0103 -0.0495 0.0055 267 VAL C CG1 5998 C CG2 . VAL C 267 ? 0.4995 0.5370 0.5560 0.0077 -0.0490 0.0034 267 VAL C CG2 5999 N N . PHE C 268 ? 0.7042 0.7432 0.7713 0.0099 -0.0532 0.0138 268 PHE C N 6000 C CA . PHE C 268 ? 0.7977 0.8393 0.8678 0.0105 -0.0545 0.0170 268 PHE C CA 6001 C C . PHE C 268 ? 0.9009 0.9469 0.9758 0.0128 -0.0536 0.0161 268 PHE C C 6002 O O . PHE C 268 ? 0.9680 1.0131 1.0465 0.0148 -0.0522 0.0139 268 PHE C O 6003 C CB . PHE C 268 ? 0.8290 0.8668 0.9012 0.0110 -0.0553 0.0191 268 PHE C CB 6004 C CG . PHE C 268 ? 0.7986 0.8324 0.8664 0.0087 -0.0565 0.0206 268 PHE C CG 6005 C CD1 . PHE C 268 ? 0.7879 0.8225 0.8507 0.0064 -0.0576 0.0221 268 PHE C CD1 6006 C CD2 . PHE C 268 ? 0.8051 0.8341 0.8734 0.0089 -0.0566 0.0207 268 PHE C CD2 6007 C CE1 . PHE C 268 ? 0.8547 0.8857 0.9135 0.0044 -0.0587 0.0235 268 PHE C CE1 6008 C CE2 . PHE C 268 ? 0.7967 0.8222 0.8611 0.0069 -0.0577 0.0221 268 PHE C CE2 6009 C CZ . PHE C 268 ? 0.8903 0.9167 0.9499 0.0047 -0.0588 0.0236 268 PHE C CZ 6010 N N . LYS C 269 ? 0.9798 1.0304 1.0547 0.0124 -0.0543 0.0178 269 LYS C N 6011 C CA . LYS C 269 ? 1.1532 1.2084 1.2330 0.0145 -0.0538 0.0176 269 LYS C CA 6012 C C . LYS C 269 ? 1.0924 1.1478 1.1757 0.0155 -0.0549 0.0209 269 LYS C C 6013 O O . LYS C 269 ? 1.1727 1.2302 1.2548 0.0142 -0.0564 0.0240 269 LYS C O 6014 C CB . LYS C 269 ? 1.2350 1.2955 1.3130 0.0136 -0.0540 0.0177 269 LYS C CB 6015 C CG . LYS C 269 ? 1.3754 1.4372 1.4521 0.0137 -0.0525 0.0139 269 LYS C CG 6016 C CD . LYS C 269 ? 1.5291 1.5912 1.5998 0.0109 -0.0531 0.0139 269 LYS C CD 6017 C CE . LYS C 269 ? 1.4151 1.4717 1.4816 0.0093 -0.0535 0.0141 269 LYS C CE 6018 N NZ . LYS C 269 ? 1.2647 1.3213 1.3252 0.0069 -0.0538 0.0135 269 LYS C NZ 6019 N N . SER C 270 ? 0.8368 0.8898 0.9241 0.0176 -0.0542 0.0203 270 SER C N 6020 C CA . SER C 270 ? 0.8824 0.9348 0.9729 0.0186 -0.0553 0.0234 270 SER C CA 6021 C C . SER C 270 ? 0.8264 0.8785 0.9224 0.0217 -0.0542 0.0222 270 SER C C 6022 O O . SER C 270 ? 0.8199 0.8705 0.9169 0.0229 -0.0526 0.0189 270 SER C O 6023 C CB . SER C 270 ? 0.8768 0.9239 0.9645 0.0169 -0.0564 0.0251 270 SER C CB 6024 O OG . SER C 270 ? 0.9050 0.9514 0.9955 0.0175 -0.0575 0.0282 270 SER C OG 6025 N N . ASP C 271 ? 1.0503 1.1038 1.1499 0.0230 -0.0549 0.0249 271 ASP C N 6026 C CA . ASP C 271 ? 1.0366 1.0899 1.1414 0.0261 -0.0540 0.0241 271 ASP C CA 6027 C C . ASP C 271 ? 1.0204 1.0687 1.1266 0.0266 -0.0546 0.0256 271 ASP C C 6028 O O . ASP C 271 ? 1.0897 1.1374 1.2002 0.0292 -0.0540 0.0254 271 ASP C O 6029 C CB . ASP C 271 ? 1.0510 1.1102 1.1594 0.0278 -0.0542 0.0257 271 ASP C CB 6030 C CG . ASP C 271 ? 1.2973 1.3587 1.4049 0.0263 -0.0561 0.0299 271 ASP C CG 6031 O OD1 . ASP C 271 ? 1.3888 1.4526 1.5002 0.0280 -0.0565 0.0321 271 ASP C OD1 6032 O OD2 . ASP C 271 ? 1.3029 1.3636 1.4060 0.0235 -0.0571 0.0311 271 ASP C OD2 6033 N N . LEU C 272 ? 0.8524 0.8972 0.9551 0.0243 -0.0557 0.0271 272 LEU C N 6034 C CA . LEU C 272 ? 0.8754 0.9152 0.9790 0.0244 -0.0564 0.0285 272 LEU C CA 6035 C C . LEU C 272 ? 0.9326 0.9681 1.0376 0.0260 -0.0549 0.0253 272 LEU C C 6036 O O . LEU C 272 ? 0.9466 0.9821 1.0502 0.0261 -0.0535 0.0221 272 LEU C O 6037 C CB . LEU C 272 ? 0.9347 0.9715 1.0337 0.0214 -0.0577 0.0302 272 LEU C CB 6038 C CG . LEU C 272 ? 0.9665 1.0066 1.0638 0.0196 -0.0594 0.0337 272 LEU C CG 6039 C CD1 . LEU C 272 ? 0.9771 1.0141 1.0693 0.0166 -0.0606 0.0349 272 LEU C CD1 6040 C CD2 . LEU C 272 ? 0.9746 1.0160 1.0760 0.0209 -0.0603 0.0369 272 LEU C CD2 6041 N N . PRO C 273 ? 0.8823 0.9144 0.9901 0.0274 -0.0551 0.0263 273 PRO C N 6042 C CA . PRO C 273 ? 0.8949 0.9228 1.0039 0.0289 -0.0537 0.0234 273 PRO C CA 6043 C C . PRO C 273 ? 0.9123 0.9349 1.0174 0.0268 -0.0539 0.0223 273 PRO C C 6044 O O . PRO C 273 ? 0.8759 0.8970 0.9785 0.0247 -0.0554 0.0247 273 PRO C O 6045 C CB . PRO C 273 ? 0.8997 0.9261 1.0130 0.0311 -0.0541 0.0252 273 PRO C CB 6046 C CG . PRO C 273 ? 0.9528 0.9799 1.0654 0.0295 -0.0561 0.0292 273 PRO C CG 6047 C CD . PRO C 273 ? 0.8495 0.8814 0.9594 0.0277 -0.0566 0.0300 273 PRO C CD 6048 N N . ILE C 274 ? 1.0285 1.0486 1.1330 0.0274 -0.0524 0.0189 274 ILE C N 6049 C CA . ILE C 274 ? 1.0347 1.0497 1.1356 0.0256 -0.0524 0.0177 274 ILE C CA 6050 C C . ILE C 274 ? 0.9547 0.9647 1.0578 0.0269 -0.0523 0.0177 274 ILE C C 6051 O O . ILE C 274 ? 0.9698 0.9792 1.0759 0.0292 -0.0510 0.0157 274 ILE C O 6052 C CB . ILE C 274 ? 0.9674 0.9824 1.0659 0.0252 -0.0508 0.0139 274 ILE C CB 6053 C CG1 . ILE C 274 ? 1.0202 1.0404 1.1168 0.0241 -0.0508 0.0138 274 ILE C CG1 6054 C CG2 . ILE C 274 ? 0.8746 0.8848 0.9690 0.0231 -0.0510 0.0130 274 ILE C CG2 6055 C CD1 . ILE C 274 ? 0.9485 0.9697 1.0436 0.0241 -0.0491 0.0100 274 ILE C CD1 6056 N N . GLU C 275 ? 0.9712 0.9779 1.0729 0.0254 -0.0538 0.0199 275 GLU C N 6057 C CA . GLU C 275 ? 1.1087 1.1106 1.2124 0.0265 -0.0540 0.0202 275 GLU C CA 6058 C C . GLU C 275 ? 1.0829 1.0796 1.1831 0.0248 -0.0539 0.0186 275 GLU C C 6059 O O . GLU C 275 ? 1.1646 1.1614 1.2607 0.0227 -0.0539 0.0179 275 GLU C O 6060 C CB . GLU C 275 ? 1.1645 1.1665 1.2700 0.0264 -0.0558 0.0242 275 GLU C CB 6061 C CG . GLU C 275 ? 1.2045 1.2113 1.3139 0.0284 -0.0558 0.0259 275 GLU C CG 6062 C CD . GLU C 275 ? 1.2986 1.3057 1.4097 0.0282 -0.0576 0.0299 275 GLU C CD 6063 O OE1 . GLU C 275 ? 1.2537 1.2568 1.3635 0.0268 -0.0587 0.0313 275 GLU C OE1 6064 O OE2 . GLU C 275 ? 1.3141 1.3256 1.4279 0.0294 -0.0579 0.0318 275 GLU C OE2 6065 N N . ASN C 276 ? 1.1136 1.1059 1.2154 0.0259 -0.0537 0.0182 276 ASN C N 6066 C CA . ASN C 276 ? 1.2100 1.1973 1.3087 0.0245 -0.0535 0.0166 276 ASN C CA 6067 C C . ASN C 276 ? 1.2475 1.2323 1.3440 0.0222 -0.0555 0.0194 276 ASN C C 6068 O O . ASN C 276 ? 1.2822 1.2626 1.3791 0.0222 -0.0561 0.0200 276 ASN C O 6069 C CB . ASN C 276 ? 1.2302 1.2135 1.3313 0.0265 -0.0525 0.0147 276 ASN C CB 6070 C CG . ASN C 276 ? 1.4162 1.3955 1.5140 0.0253 -0.0516 0.0119 276 ASN C CG 6071 O OD1 . ASN C 276 ? 1.5112 1.4897 1.6051 0.0228 -0.0522 0.0121 276 ASN C OD1 6072 N ND2 . ASN C 276 ? 1.4765 1.4534 1.5759 0.0270 -0.0501 0.0094 276 ASN C ND2 6073 N N . CYS C 277 ? 1.1216 1.1090 1.2153 0.0202 -0.0564 0.0209 277 CYS C N 6074 C CA . CYS C 277 ? 1.1550 1.1406 1.2465 0.0180 -0.0583 0.0238 277 CYS C CA 6075 C C . CYS C 277 ? 1.1437 1.1293 1.2298 0.0154 -0.0585 0.0229 277 CYS C C 6076 O O . CYS C 277 ? 1.0627 1.0503 1.1472 0.0154 -0.0572 0.0204 277 CYS C O 6077 C CB . CYS C 277 ? 1.1452 1.1341 1.2388 0.0181 -0.0597 0.0273 277 CYS C CB 6078 S SG . CYS C 277 ? 1.3697 1.3653 1.4632 0.0184 -0.0592 0.0273 277 CYS C SG 6079 N N . ASP C 278 ? 1.2881 1.2717 1.3716 0.0133 -0.0601 0.0251 278 ASP C N 6080 C CA . ASP C 278 ? 1.3017 1.2852 1.3800 0.0108 -0.0604 0.0246 278 ASP C CA 6081 C C . ASP C 278 ? 1.3357 1.3219 1.4123 0.0092 -0.0620 0.0277 278 ASP C C 6082 O O . ASP C 278 ? 1.5355 1.5226 1.6148 0.0096 -0.0631 0.0306 278 ASP C O 6083 C CB . ASP C 278 ? 1.2952 1.2738 1.3709 0.0094 -0.0609 0.0241 278 ASP C CB 6084 C CG . ASP C 278 ? 1.4352 1.4118 1.5102 0.0101 -0.0591 0.0203 278 ASP C CG 6085 O OD1 . ASP C 278 ? 1.4177 1.3966 1.4910 0.0102 -0.0578 0.0180 278 ASP C OD1 6086 O OD2 . ASP C 278 ? 1.5316 1.5042 1.6075 0.0106 -0.0590 0.0197 278 ASP C OD2 6087 N N . ALA C 279 ? 1.1225 1.1099 1.1946 0.0074 -0.0620 0.0271 279 ALA C N 6088 C CA . ALA C 279 ? 1.1876 1.1773 1.2574 0.0057 -0.0634 0.0299 279 ALA C CA 6089 C C . ALA C 279 ? 1.1289 1.1180 1.1929 0.0034 -0.0636 0.0290 279 ALA C C 6090 O O . ALA C 279 ? 1.1247 1.1130 1.1866 0.0034 -0.0622 0.0260 279 ALA C O 6091 C CB . ALA C 279 ? 1.1494 1.1441 1.2213 0.0067 -0.0631 0.0305 279 ALA C CB 6092 N N . THR C 280 ? 0.9552 0.9447 1.0164 0.0015 -0.0652 0.0318 280 THR C N 6093 C CA . THR C 280 ? 1.0500 1.0390 1.1056 -0.0006 -0.0654 0.0313 280 THR C CA 6094 C C . THR C 280 ? 1.0989 1.0919 1.1524 -0.0013 -0.0656 0.0322 280 THR C C 6095 O O . THR C 280 ? 1.1820 1.1753 1.2307 -0.0028 -0.0656 0.0315 280 THR C O 6096 C CB . THR C 280 ? 1.0674 1.0532 1.1204 -0.0025 -0.0672 0.0336 280 THR C CB 6097 O OG1 . THR C 280 ? 1.1939 1.1806 1.2491 -0.0027 -0.0687 0.0372 280 THR C OG1 6098 C CG2 . THR C 280 ? 1.0452 1.0268 1.0993 -0.0021 -0.0669 0.0324 280 THR C CG2 6099 N N . CYS C 281 ? 0.9803 0.9763 1.0373 -0.0003 -0.0659 0.0339 281 CYS C N 6100 C CA . CYS C 281 ? 0.8917 0.8918 0.9473 -0.0009 -0.0661 0.0349 281 CYS C CA 6101 C C . CYS C 281 ? 0.8486 0.8524 0.9089 0.0013 -0.0652 0.0343 281 CYS C C 6102 O O . CYS C 281 ? 0.9631 0.9669 1.0281 0.0028 -0.0654 0.0356 281 CYS C O 6103 C CB . CYS C 281 ? 0.9168 0.9171 0.9711 -0.0026 -0.0681 0.0388 281 CYS C CB 6104 S SG . CYS C 281 ? 1.1020 1.1075 1.1556 -0.0031 -0.0686 0.0408 281 CYS C SG 6105 N N . GLN C 282 ? 0.7787 0.7857 0.8380 0.0016 -0.0641 0.0324 282 GLN C N 6106 C CA . GLN C 282 ? 0.8213 0.8319 0.8849 0.0038 -0.0630 0.0315 282 GLN C CA 6107 C C . GLN C 282 ? 0.8411 0.8564 0.9033 0.0032 -0.0631 0.0320 282 GLN C C 6108 O O . GLN C 282 ? 0.8880 0.9046 0.9474 0.0028 -0.0621 0.0297 282 GLN C O 6109 C CB . GLN C 282 ? 0.8298 0.8395 0.8949 0.0054 -0.0611 0.0276 282 GLN C CB 6110 C CG . GLN C 282 ? 0.9121 0.9254 0.9817 0.0077 -0.0599 0.0264 282 GLN C CG 6111 C CD . GLN C 282 ? 0.9512 0.9645 1.0261 0.0095 -0.0604 0.0283 282 GLN C CD 6112 O OE1 . GLN C 282 ? 0.9561 0.9661 1.0333 0.0107 -0.0599 0.0275 282 GLN C OE1 6113 N NE2 . GLN C 282 ? 0.9172 0.9340 0.9938 0.0096 -0.0613 0.0310 282 GLN C NE2 6114 N N . THR C 283 ? 0.8492 0.8672 0.9133 0.0032 -0.0642 0.0351 283 THR C N 6115 C CA . THR C 283 ? 0.7739 0.7966 0.8370 0.0027 -0.0644 0.0358 283 THR C CA 6116 C C . THR C 283 ? 0.7848 0.8111 0.8524 0.0051 -0.0630 0.0342 283 THR C C 6117 O O . THR C 283 ? 0.9106 0.9358 0.9824 0.0072 -0.0622 0.0331 283 THR C O 6118 C CB . THR C 283 ? 0.7495 0.7736 0.8124 0.0015 -0.0662 0.0400 283 THR C CB 6119 O OG1 . THR C 283 ? 0.7754 0.8009 0.8440 0.0034 -0.0663 0.0415 283 THR C OG1 6120 C CG2 . THR C 283 ? 0.7918 0.8119 0.8513 -0.0006 -0.0676 0.0419 283 THR C CG2 6121 N N . ILE C 284 ? 0.6996 0.7303 0.7662 0.0049 -0.0629 0.0340 284 ILE C N 6122 C CA . ILE C 284 ? 0.7568 0.7916 0.8275 0.0070 -0.0617 0.0326 284 ILE C CA 6123 C C . ILE C 284 ? 0.8303 0.8670 0.9060 0.0085 -0.0624 0.0353 284 ILE C C 6124 O O . ILE C 284 ? 0.7755 0.8149 0.8555 0.0108 -0.0615 0.0343 284 ILE C O 6125 C CB . ILE C 284 ? 0.6451 0.6842 0.7131 0.0061 -0.0615 0.0319 284 ILE C CB 6126 C CG1 . ILE C 284 ? 0.6942 0.7371 0.7659 0.0083 -0.0600 0.0294 284 ILE C CG1 6127 C CG2 . ILE C 284 ? 0.5070 0.5489 0.5737 0.0046 -0.0632 0.0356 284 ILE C CG2 6128 C CD1 . ILE C 284 ? 0.6282 0.6751 0.6972 0.0074 -0.0597 0.0285 284 ILE C CD1 6129 N N . ALA C 285 ? 0.9257 0.9610 1.0005 0.0072 -0.0640 0.0387 285 ALA C N 6130 C CA . ALA C 285 ? 0.8673 0.9042 0.9463 0.0082 -0.0649 0.0417 285 ALA C CA 6131 C C . ALA C 285 ? 0.8382 0.8711 0.9205 0.0096 -0.0648 0.0418 285 ALA C C 6132 O O . ALA C 285 ? 0.8997 0.9337 0.9864 0.0112 -0.0651 0.0436 285 ALA C O 6133 C CB . ALA C 285 ? 0.7754 0.8135 0.8517 0.0059 -0.0667 0.0454 285 ALA C CB 6134 N N . GLY C 286 ? 0.8137 0.8419 0.8937 0.0090 -0.0645 0.0400 286 GLY C N 6135 C CA . GLY C 286 ? 0.8897 0.9136 0.9724 0.0100 -0.0644 0.0399 286 GLY C CA 6136 C C . GLY C 286 ? 0.8869 0.9059 0.9657 0.0081 -0.0651 0.0398 286 GLY C C 6137 O O . GLY C 286 ? 0.9289 0.9475 1.0029 0.0062 -0.0652 0.0391 286 GLY C O 6138 N N . VAL C 287 ? 0.8163 0.8315 0.8971 0.0086 -0.0655 0.0406 287 VAL C N 6139 C CA . VAL C 287 ? 0.8141 0.8245 0.8917 0.0070 -0.0661 0.0404 287 VAL C CA 6140 C C . VAL C 287 ? 0.9005 0.9100 0.9766 0.0050 -0.0680 0.0442 287 VAL C C 6141 O O . VAL C 287 ? 0.9171 0.9280 0.9962 0.0055 -0.0689 0.0470 287 VAL C O 6142 C CB . VAL C 287 ? 0.8889 0.8953 0.9694 0.0086 -0.0654 0.0388 287 VAL C CB 6143 C CG1 . VAL C 287 ? 1.0149 1.0165 1.0923 0.0069 -0.0661 0.0390 287 VAL C CG1 6144 C CG2 . VAL C 287 ? 0.9849 0.9918 1.0664 0.0104 -0.0633 0.0349 287 VAL C CG2 6145 N N . LEU C 288 ? 0.9727 0.9797 1.0438 0.0027 -0.0687 0.0443 288 LEU C N 6146 C CA . LEU C 288 ? 1.0483 1.0537 1.1176 0.0007 -0.0706 0.0476 288 LEU C CA 6147 C C . LEU C 288 ? 1.0988 1.0990 1.1672 0.0001 -0.0710 0.0472 288 LEU C C 6148 O O . LEU C 288 ? 1.1146 1.1126 1.1793 -0.0008 -0.0705 0.0451 288 LEU C O 6149 C CB . LEU C 288 ? 0.9942 1.0011 1.0583 -0.0017 -0.0713 0.0487 288 LEU C CB 6150 C CG . LEU C 288 ? 1.0015 1.0135 1.0657 -0.0015 -0.0712 0.0494 288 LEU C CG 6151 C CD1 . LEU C 288 ? 1.0545 1.0673 1.1132 -0.0041 -0.0722 0.0509 288 LEU C CD1 6152 C CD2 . LEU C 288 ? 1.0680 1.0826 1.1371 -0.0003 -0.0717 0.0520 288 LEU C CD2 6153 N N . LYS C 289 ? 1.1473 1.1457 1.2190 0.0006 -0.0719 0.0492 289 LYS C N 6154 C CA . LYS C 289 ? 1.1080 1.1017 1.1787 -0.0003 -0.0727 0.0496 289 LYS C CA 6155 C C . LYS C 289 ? 1.1296 1.1229 1.1983 -0.0025 -0.0746 0.0532 289 LYS C C 6156 O O . LYS C 289 ? 1.1583 1.1518 1.2302 -0.0023 -0.0756 0.0560 289 LYS C O 6157 C CB . LYS C 289 ? 1.2293 1.2207 1.3048 0.0017 -0.0723 0.0493 289 LYS C CB 6158 C CG . LYS C 289 ? 1.3633 1.3532 1.4397 0.0034 -0.0705 0.0454 289 LYS C CG 6159 C CD . LYS C 289 ? 1.4612 1.4465 1.5392 0.0039 -0.0707 0.0449 289 LYS C CD 6160 C CE . LYS C 289 ? 1.4890 1.4709 1.5630 0.0015 -0.0720 0.0458 289 LYS C CE 6161 N NZ . LYS C 289 ? 1.3780 1.3553 1.4533 0.0018 -0.0723 0.0453 289 LYS C NZ 6162 N N . THR C 290 ? 1.1379 1.1306 1.2012 -0.0047 -0.0751 0.0532 290 THR C N 6163 C CA . THR C 290 ? 1.1622 1.1546 1.2232 -0.0069 -0.0770 0.0566 290 THR C CA 6164 C C . THR C 290 ? 1.1768 1.1660 1.2326 -0.0090 -0.0776 0.0562 290 THR C C 6165 O O . THR C 290 ? 1.2485 1.2365 1.3014 -0.0090 -0.0766 0.0532 290 THR C O 6166 C CB . THR C 290 ? 1.2417 1.2382 1.3011 -0.0078 -0.0773 0.0584 290 THR C CB 6167 O OG1 . THR C 290 ? 1.2685 1.2687 1.3310 -0.0058 -0.0760 0.0570 290 THR C OG1 6168 C CG2 . THR C 290 ? 1.2683 1.2654 1.3288 -0.0090 -0.0791 0.0625 290 THR C CG2 6169 N N . ASN C 291 ? 1.3188 1.3065 1.3733 -0.0108 -0.0793 0.0592 291 ASN C N 6170 C CA . ASN C 291 ? 1.3569 1.3421 1.4061 -0.0130 -0.0802 0.0595 291 ASN C CA 6171 C C . ASN C 291 ? 1.3181 1.3055 1.3638 -0.0149 -0.0812 0.0620 291 ASN C C 6172 O O . ASN C 291 ? 1.4758 1.4614 1.5171 -0.0169 -0.0823 0.0630 291 ASN C O 6173 C CB . ASN C 291 ? 1.4154 1.3969 1.4656 -0.0137 -0.0814 0.0609 291 ASN C CB 6174 C CG . ASN C 291 ? 1.5875 1.5697 1.6421 -0.0134 -0.0826 0.0642 291 ASN C CG 6175 O OD1 . ASN C 291 ? 1.6802 1.6659 1.7366 -0.0131 -0.0826 0.0659 291 ASN C OD1 6176 N ND2 . ASN C 291 ? 1.6695 1.6487 1.7260 -0.0136 -0.0835 0.0652 291 ASN C ND2 6177 N N . LYS C 292 ? 1.0898 1.0810 1.1375 -0.0142 -0.0810 0.0629 292 LYS C N 6178 C CA . LYS C 292 ? 1.0978 1.0913 1.1425 -0.0159 -0.0819 0.0655 292 LYS C CA 6179 C C . LYS C 292 ? 1.1690 1.1637 1.2085 -0.0166 -0.0812 0.0635 292 LYS C C 6180 O O . LYS C 292 ? 1.1603 1.1551 1.1997 -0.0154 -0.0797 0.0601 292 LYS C O 6181 C CB . LYS C 292 ? 1.0503 1.0476 1.0993 -0.0151 -0.0822 0.0677 292 LYS C CB 6182 C CG . LYS C 292 ? 1.1774 1.1736 1.2305 -0.0150 -0.0833 0.0706 292 LYS C CG 6183 C CD . LYS C 292 ? 1.1925 1.1925 1.2505 -0.0136 -0.0832 0.0723 292 LYS C CD 6184 C CE . LYS C 292 ? 1.2997 1.2985 1.3621 -0.0132 -0.0842 0.0749 292 LYS C CE 6185 N NZ . LYS C 292 ? 1.2993 1.3014 1.3671 -0.0113 -0.0838 0.0760 292 LYS C NZ 6186 N N . THR C 293 ? 1.4494 1.4449 1.4848 -0.0186 -0.0822 0.0656 293 THR C N 6187 C CA . THR C 293 ? 1.3977 1.3937 1.4274 -0.0196 -0.0817 0.0640 293 THR C CA 6188 C C . THR C 293 ? 1.3654 1.3656 1.3955 -0.0189 -0.0808 0.0632 293 THR C C 6189 O O . THR C 293 ? 1.3781 1.3789 1.4056 -0.0185 -0.0797 0.0604 293 THR C O 6190 C CB . THR C 293 ? 1.4034 1.3981 1.4277 -0.0222 -0.0833 0.0666 293 THR C CB 6191 O OG1 . THR C 293 ? 1.5864 1.5773 1.6103 -0.0230 -0.0843 0.0674 293 THR C OG1 6192 C CG2 . THR C 293 ? 1.3817 1.3763 1.3997 -0.0232 -0.0828 0.0649 293 THR C CG2 6193 N N . PHE C 294 ? 1.0586 1.0618 1.0922 -0.0185 -0.0813 0.0656 294 PHE C N 6194 C CA . PHE C 294 ? 1.0663 1.0738 1.1003 -0.0180 -0.0806 0.0651 294 PHE C CA 6195 C C . PHE C 294 ? 1.0508 1.0608 1.0913 -0.0155 -0.0795 0.0643 294 PHE C C 6196 O O . PHE C 294 ? 1.0905 1.0988 1.1352 -0.0142 -0.0795 0.0644 294 PHE C O 6197 C CB . PHE C 294 ? 1.0596 1.0693 1.0915 -0.0199 -0.0819 0.0687 294 PHE C CB 6198 C CG . PHE C 294 ? 1.0245 1.0317 1.0498 -0.0224 -0.0830 0.0698 294 PHE C CG 6199 C CD1 . PHE C 294 ? 1.0736 1.0819 1.0937 -0.0234 -0.0827 0.0688 294 PHE C CD1 6200 C CD2 . PHE C 294 ? 1.0860 1.0899 1.1103 -0.0237 -0.0843 0.0718 294 PHE C CD2 6201 C CE1 . PHE C 294 ? 1.0171 1.0230 1.0308 -0.0257 -0.0837 0.0698 294 PHE C CE1 6202 C CE2 . PHE C 294 ? 1.1080 1.1096 1.1261 -0.0259 -0.0852 0.0728 294 PHE C CE2 6203 C CZ . PHE C 294 ? 1.0740 1.0765 1.0867 -0.0269 -0.0849 0.0718 294 PHE C CZ 6204 N N . GLN C 295 ? 0.9443 0.9583 0.9855 -0.0147 -0.0787 0.0634 295 GLN C N 6205 C CA . GLN C 295 ? 1.0399 1.0568 1.0870 -0.0123 -0.0778 0.0626 295 GLN C CA 6206 C C . GLN C 295 ? 1.1028 1.1247 1.1497 -0.0123 -0.0775 0.0631 295 GLN C C 6207 O O . GLN C 295 ? 1.1092 1.1319 1.1513 -0.0135 -0.0774 0.0622 295 GLN C O 6208 C CB . GLN C 295 ? 1.0534 1.0687 1.1024 -0.0103 -0.0761 0.0587 295 GLN C CB 6209 C CG . GLN C 295 ? 1.0092 1.0247 1.0541 -0.0105 -0.0750 0.0555 295 GLN C CG 6210 C CD . GLN C 295 ? 0.9782 0.9979 1.0255 -0.0089 -0.0737 0.0536 295 GLN C CD 6211 O OE1 . GLN C 295 ? 0.9773 0.9998 1.0294 -0.0074 -0.0735 0.0546 295 GLN C OE1 6212 N NE2 . GLN C 295 ? 0.9902 1.0105 1.0340 -0.0091 -0.0727 0.0509 295 GLN C NE2 6213 N N . ASN C 296 ? 0.9787 1.0039 1.0305 -0.0109 -0.0775 0.0645 296 ASN C N 6214 C CA . ASN C 296 ? 0.9432 0.9735 0.9951 -0.0108 -0.0773 0.0650 296 ASN C CA 6215 C C . ASN C 296 ? 0.9257 0.9589 0.9824 -0.0080 -0.0757 0.0626 296 ASN C C 6216 O O . ASN C 296 ? 0.9365 0.9743 0.9952 -0.0074 -0.0756 0.0635 296 ASN C O 6217 C CB . ASN C 296 ? 0.9857 1.0184 1.0384 -0.0120 -0.0787 0.0693 296 ASN C CB 6218 C CG . ASN C 296 ? 1.0133 1.0460 1.0719 -0.0104 -0.0790 0.0711 296 ASN C CG 6219 O OD1 . ASN C 296 ? 1.0998 1.1311 1.1624 -0.0082 -0.0780 0.0691 296 ASN C OD1 6220 N ND2 . ASN C 296 ? 1.0324 1.0666 1.0916 -0.0116 -0.0804 0.0749 296 ASN C ND2 6221 N N . VAL C 297 ? 0.8678 0.8983 0.9262 -0.0064 -0.0745 0.0595 297 VAL C N 6222 C CA . VAL C 297 ? 0.8516 0.8844 0.9146 -0.0037 -0.0730 0.0571 297 VAL C CA 6223 C C . VAL C 297 ? 0.9353 0.9707 0.9959 -0.0036 -0.0719 0.0542 297 VAL C C 6224 O O . VAL C 297 ? 1.0371 1.0771 1.0995 -0.0028 -0.0715 0.0544 297 VAL C O 6225 C CB . VAL C 297 ? 0.9165 0.9455 0.9825 -0.0019 -0.0721 0.0550 297 VAL C CB 6226 C CG1 . VAL C 297 ? 0.7285 0.7599 0.7997 0.0011 -0.0707 0.0531 297 VAL C CG1 6227 C CG2 . VAL C 297 ? 0.9720 0.9980 1.0395 -0.0024 -0.0734 0.0578 297 VAL C CG2 6228 N N . SER C 298 ? 0.9430 0.9755 0.9996 -0.0044 -0.0713 0.0517 298 SER C N 6229 C CA . SER C 298 ? 0.9238 0.9585 0.9783 -0.0042 -0.0701 0.0487 298 SER C CA 6230 C C . SER C 298 ? 1.0060 1.0376 1.0545 -0.0059 -0.0700 0.0471 298 SER C C 6231 O O . SER C 298 ? 0.9872 1.0145 1.0344 -0.0064 -0.0702 0.0467 298 SER C O 6232 C CB . SER C 298 ? 0.9171 0.9527 0.9762 -0.0014 -0.0684 0.0456 298 SER C CB 6233 O OG . SER C 298 ? 0.9021 0.9396 0.9592 -0.0013 -0.0672 0.0426 298 SER C OG 6234 N N . PRO C 299 ? 1.0077 1.0417 1.0524 -0.0070 -0.0698 0.0461 299 PRO C N 6235 C CA . PRO C 299 ? 0.9595 0.9911 0.9983 -0.0085 -0.0695 0.0443 299 PRO C CA 6236 C C . PRO C 299 ? 0.9842 1.0147 1.0236 -0.0070 -0.0677 0.0401 299 PRO C C 6237 O O . PRO C 299 ? 1.0632 1.0911 1.0983 -0.0080 -0.0674 0.0384 299 PRO C O 6238 C CB . PRO C 299 ? 0.8167 0.8518 0.8519 -0.0099 -0.0700 0.0450 299 PRO C CB 6239 C CG . PRO C 299 ? 0.8103 0.8502 0.8504 -0.0083 -0.0695 0.0451 299 PRO C CG 6240 C CD . PRO C 299 ? 0.8370 0.8762 0.8825 -0.0069 -0.0699 0.0470 299 PRO C CD 6241 N N . LEU C 300 ? 0.9258 0.9585 0.9705 -0.0047 -0.0665 0.0385 300 LEU C N 6242 C CA . LEU C 300 ? 0.9649 0.9968 1.0106 -0.0033 -0.0647 0.0345 300 LEU C CA 6243 C C . LEU C 300 ? 0.9797 1.0078 1.0284 -0.0020 -0.0642 0.0336 300 LEU C C 6244 O O . LEU C 300 ? 1.0571 1.0858 1.1110 -0.0003 -0.0642 0.0344 300 LEU C O 6245 C CB . LEU C 300 ? 0.8757 0.9122 0.9251 -0.0015 -0.0635 0.0328 300 LEU C CB 6246 C CG . LEU C 300 ? 0.9475 0.9874 0.9935 -0.0024 -0.0632 0.0317 300 LEU C CG 6247 C CD1 . LEU C 300 ? 1.0080 1.0503 1.0515 -0.0042 -0.0648 0.0350 300 LEU C CD1 6248 C CD2 . LEU C 300 ? 1.0258 1.0694 1.0758 -0.0003 -0.0617 0.0290 300 LEU C CD2 6249 N N . TRP C 301 ? 0.9419 0.9661 0.9874 -0.0028 -0.0639 0.0321 301 TRP C N 6250 C CA . TRP C 301 ? 0.8903 0.9107 0.9382 -0.0018 -0.0635 0.0312 301 TRP C CA 6251 C C . TRP C 301 ? 0.8210 0.8386 0.8662 -0.0019 -0.0623 0.0280 301 TRP C C 6252 O O . TRP C 301 ? 0.8377 0.8557 0.8783 -0.0031 -0.0620 0.0267 301 TRP C O 6253 C CB . TRP C 301 ? 0.9649 0.9823 1.0121 -0.0030 -0.0653 0.0345 301 TRP C CB 6254 C CG . TRP C 301 ? 0.9278 0.9429 0.9690 -0.0054 -0.0662 0.0353 301 TRP C CG 6255 C CD1 . TRP C 301 ? 0.8828 0.8943 0.9207 -0.0060 -0.0659 0.0336 301 TRP C CD1 6256 C CD2 . TRP C 301 ? 0.9481 0.9641 0.9855 -0.0074 -0.0677 0.0381 301 TRP C CD2 6257 N NE1 . TRP C 301 ? 1.0204 1.0306 1.0527 -0.0082 -0.0670 0.0352 301 TRP C NE1 6258 C CE2 . TRP C 301 ? 1.0076 1.0204 1.0395 -0.0091 -0.0682 0.0379 301 TRP C CE2 6259 C CE3 . TRP C 301 ? 1.0596 1.0790 1.0976 -0.0079 -0.0687 0.0408 301 TRP C CE3 6260 C CZ2 . TRP C 301 ? 1.0690 1.0817 1.0961 -0.0113 -0.0696 0.0403 301 TRP C CZ2 6261 C CZ3 . TRP C 301 ? 1.1048 1.1240 1.1380 -0.0102 -0.0701 0.0432 301 TRP C CZ3 6262 C CH2 . TRP C 301 ? 1.0939 1.1096 1.1216 -0.0118 -0.0705 0.0429 301 TRP C CH2 6263 N N . ILE C 302 ? 0.8117 0.8266 0.8598 -0.0006 -0.0616 0.0266 302 ILE C N 6264 C CA . ILE C 302 ? 0.8620 0.8737 0.9078 -0.0008 -0.0606 0.0239 302 ILE C CA 6265 C C . ILE C 302 ? 0.7777 0.7851 0.8238 -0.0012 -0.0616 0.0254 302 ILE C C 6266 O O . ILE C 302 ? 0.8981 0.9050 0.9482 -0.0003 -0.0622 0.0272 302 ILE C O 6267 C CB . ILE C 302 ? 0.7179 0.7305 0.7667 0.0012 -0.0586 0.0203 302 ILE C CB 6268 C CG1 . ILE C 302 ? 0.7733 0.7831 0.8189 0.0007 -0.0575 0.0174 302 ILE C CG1 6269 C CG2 . ILE C 302 ? 0.8448 0.8568 0.8995 0.0032 -0.0583 0.0206 302 ILE C CG2 6270 C CD1 . ILE C 302 ? 0.8821 0.8930 0.9222 -0.0009 -0.0573 0.0164 302 ILE C CD1 6271 N N . GLY C 303 ? 0.5873 0.5916 0.6290 -0.0026 -0.0617 0.0247 303 GLY C N 6272 C CA . GLY C 303 ? 0.7421 0.7424 0.7835 -0.0033 -0.0628 0.0262 303 GLY C CA 6273 C C . GLY C 303 ? 0.7661 0.7656 0.8036 -0.0054 -0.0647 0.0293 303 GLY C C 6274 O O . GLY C 303 ? 0.9743 0.9758 1.0082 -0.0066 -0.0650 0.0297 303 GLY C O 6275 N N . GLU C 304 ? 0.9243 0.9210 0.9627 -0.0059 -0.0660 0.0315 304 GLU C N 6276 C CA . GLU C 304 ? 0.9929 0.9884 1.0277 -0.0080 -0.0678 0.0345 304 GLU C CA 6277 C C . GLU C 304 ? 1.0567 1.0537 1.0946 -0.0080 -0.0691 0.0380 304 GLU C C 6278 O O . GLU C 304 ? 1.1256 1.1209 1.1670 -0.0075 -0.0698 0.0394 304 GLU C O 6279 C CB . GLU C 304 ? 1.1285 1.1196 1.1616 -0.0089 -0.0684 0.0346 304 GLU C CB 6280 C CG . GLU C 304 ? 1.2577 1.2471 1.2886 -0.0086 -0.0670 0.0311 304 GLU C CG 6281 C CD . GLU C 304 ? 1.2856 1.2762 1.3110 -0.0097 -0.0665 0.0297 304 GLU C CD 6282 O OE1 . GLU C 304 ? 1.3927 1.3830 1.4140 -0.0114 -0.0678 0.0317 304 GLU C OE1 6283 O OE2 . GLU C 304 ? 1.3103 1.3020 1.3354 -0.0089 -0.0648 0.0267 304 GLU C OE2 6284 N N . CYS C 305 ? 1.0932 1.0934 1.1297 -0.0087 -0.0696 0.0393 305 CYS C N 6285 C CA . CYS C 305 ? 1.0919 1.0942 1.1313 -0.0087 -0.0707 0.0426 305 CYS C CA 6286 C C . CYS C 305 ? 1.1084 1.1105 1.1437 -0.0110 -0.0724 0.0457 305 CYS C C 6287 O O . CYS C 305 ? 1.1172 1.1185 1.1471 -0.0125 -0.0726 0.0451 305 CYS C O 6288 C CB . CYS C 305 ? 1.0604 1.0673 1.1025 -0.0073 -0.0698 0.0419 305 CYS C CB 6289 S SG . CYS C 305 ? 1.2614 1.2689 1.3086 -0.0045 -0.0677 0.0383 305 CYS C SG 6290 N N . PRO C 306 ? 1.0520 1.0549 1.0898 -0.0113 -0.0738 0.0491 306 PRO C N 6291 C CA . PRO C 306 ? 1.0757 1.0787 1.1097 -0.0135 -0.0754 0.0522 306 PRO C CA 6292 C C . PRO C 306 ? 1.1317 1.1381 1.1626 -0.0143 -0.0752 0.0522 306 PRO C C 6293 O O . PRO C 306 ? 1.1588 1.1681 1.1917 -0.0129 -0.0740 0.0503 306 PRO C O 6294 C CB . PRO C 306 ? 1.0636 1.0674 1.1021 -0.0132 -0.0765 0.0555 306 PRO C CB 6295 C CG . PRO C 306 ? 1.1453 1.1475 1.1888 -0.0112 -0.0758 0.0541 306 PRO C CG 6296 C CD . PRO C 306 ? 1.1048 1.1079 1.1487 -0.0097 -0.0739 0.0502 306 PRO C CD 6297 N N . LYS C 307 ? 1.2124 1.2183 1.2383 -0.0165 -0.0764 0.0541 307 LYS C N 6298 C CA . LYS C 307 ? 1.1903 1.1991 1.2127 -0.0174 -0.0764 0.0544 307 LYS C CA 6299 C C . LYS C 307 ? 1.0356 1.0485 1.0619 -0.0168 -0.0766 0.0562 307 LYS C C 6300 O O . LYS C 307 ? 1.1002 1.1134 1.1289 -0.0171 -0.0778 0.0593 307 LYS C O 6301 C CB . LYS C 307 ? 1.2012 1.2082 1.2173 -0.0199 -0.0778 0.0565 307 LYS C CB 6302 C CG . LYS C 307 ? 1.1701 1.1801 1.1829 -0.0212 -0.0783 0.0578 307 LYS C CG 6303 C CD . LYS C 307 ? 1.1469 1.1546 1.1532 -0.0237 -0.0796 0.0597 307 LYS C CD 6304 C CE . LYS C 307 ? 1.2091 1.2143 1.2101 -0.0240 -0.0789 0.0569 307 LYS C CE 6305 N NZ . LYS C 307 ? 1.3272 1.3291 1.3226 -0.0260 -0.0802 0.0587 307 LYS C NZ 6306 N N . TYR C 308 ? 0.9191 0.9355 0.9462 -0.0158 -0.0755 0.0543 308 TYR C N 6307 C CA . TYR C 308 ? 0.9914 1.0122 1.0220 -0.0151 -0.0757 0.0560 308 TYR C CA 6308 C C . TYR C 308 ? 0.9743 0.9966 1.0012 -0.0174 -0.0772 0.0593 308 TYR C C 6309 O O . TYR C 308 ? 0.9507 0.9718 0.9717 -0.0192 -0.0776 0.0592 308 TYR C O 6310 C CB . TYR C 308 ? 0.9869 1.0111 1.0191 -0.0135 -0.0741 0.0530 308 TYR C CB 6311 C CG . TYR C 308 ? 0.9485 0.9776 0.9846 -0.0127 -0.0742 0.0546 308 TYR C CG 6312 C CD1 . TYR C 308 ? 0.9858 1.0158 1.0281 -0.0109 -0.0741 0.0555 308 TYR C CD1 6313 C CD2 . TYR C 308 ? 0.8869 0.9195 0.9202 -0.0138 -0.0744 0.0551 308 TYR C CD2 6314 C CE1 . TYR C 308 ? 0.9747 1.0093 1.0204 -0.0101 -0.0742 0.0570 308 TYR C CE1 6315 C CE2 . TYR C 308 ? 0.8755 0.9127 0.9122 -0.0131 -0.0746 0.0566 308 TYR C CE2 6316 C CZ . TYR C 308 ? 0.8899 0.9282 0.9328 -0.0112 -0.0744 0.0575 308 TYR C CZ 6317 O OH . TYR C 308 ? 0.8720 0.9151 0.9183 -0.0104 -0.0745 0.0590 308 TYR C OH 6318 N N . VAL C 309 ? 0.9904 1.0152 1.0209 -0.0173 -0.0779 0.0621 309 VAL C N 6319 C CA . VAL C 309 ? 0.9951 1.0212 1.0226 -0.0195 -0.0795 0.0656 309 VAL C CA 6320 C C . VAL C 309 ? 1.0373 1.0680 1.0694 -0.0186 -0.0797 0.0677 309 VAL C C 6321 O O . VAL C 309 ? 1.0023 1.0342 1.0403 -0.0164 -0.0789 0.0669 309 VAL C O 6322 C CB . VAL C 309 ? 0.9969 1.0190 1.0224 -0.0211 -0.0809 0.0682 309 VAL C CB 6323 C CG1 . VAL C 309 ? 0.9991 1.0222 1.0298 -0.0206 -0.0817 0.0712 309 VAL C CG1 6324 C CG2 . VAL C 309 ? 0.9935 1.0150 1.0123 -0.0238 -0.0821 0.0700 309 VAL C CG2 6325 N N . LYS C 310 ? 0.9747 1.0080 1.0041 -0.0204 -0.0806 0.0702 310 LYS C N 6326 C CA . LYS C 310 ? 0.9135 0.9518 0.9468 -0.0197 -0.0808 0.0721 310 LYS C CA 6327 C C . LYS C 310 ? 0.9670 1.0054 1.0033 -0.0201 -0.0820 0.0759 310 LYS C C 6328 O O . LYS C 310 ? 1.0622 1.1046 1.1027 -0.0192 -0.0821 0.0775 310 LYS C O 6329 C CB . LYS C 310 ? 0.8231 0.8648 0.8522 -0.0213 -0.0811 0.0727 310 LYS C CB 6330 C CG . LYS C 310 ? 0.8464 0.8894 0.8738 -0.0205 -0.0798 0.0690 310 LYS C CG 6331 C CD . LYS C 310 ? 0.7878 0.8366 0.8177 -0.0197 -0.0794 0.0691 310 LYS C CD 6332 C CE . LYS C 310 ? 1.0944 1.1457 1.1205 -0.0221 -0.0808 0.0723 310 LYS C CE 6333 N NZ . LYS C 310 ? 1.1488 1.2061 1.1771 -0.0215 -0.0804 0.0724 310 LYS C NZ 6334 N N . SER C 311 ? 1.1543 1.1885 1.1885 -0.0215 -0.0830 0.0774 311 SER C N 6335 C CA . SER C 311 ? 1.2407 1.2747 1.2772 -0.0223 -0.0843 0.0812 311 SER C CA 6336 C C . SER C 311 ? 1.3447 1.3796 1.3885 -0.0198 -0.0838 0.0814 311 SER C C 6337 O O . SER C 311 ? 1.3283 1.3626 1.3752 -0.0175 -0.0825 0.0784 311 SER C O 6338 C CB . SER C 311 ? 1.2628 1.2918 1.2956 -0.0241 -0.0854 0.0822 311 SER C CB 6339 O OG . SER C 311 ? 1.2623 1.2901 1.2881 -0.0263 -0.0858 0.0819 311 SER C OG 6340 N N . GLU C 312 ? 1.3651 1.4016 1.4115 -0.0203 -0.0849 0.0850 312 GLU C N 6341 C CA . GLU C 312 ? 1.3485 1.3857 1.4016 -0.0181 -0.0846 0.0857 312 GLU C CA 6342 C C . GLU C 312 ? 1.2888 1.3209 1.3424 -0.0184 -0.0852 0.0862 312 GLU C C 6343 O O . GLU C 312 ? 1.1961 1.2263 1.2536 -0.0164 -0.0845 0.0844 312 GLU C O 6344 C CB . GLU C 312 ? 1.3658 1.4073 1.4214 -0.0185 -0.0855 0.0894 312 GLU C CB 6345 C CG . GLU C 312 ? 1.4716 1.5183 1.5259 -0.0188 -0.0852 0.0896 312 GLU C CG 6346 C CD . GLU C 312 ? 1.5952 1.6454 1.6544 -0.0158 -0.0837 0.0873 312 GLU C CD 6347 O OE1 . GLU C 312 ? 1.5418 1.5900 1.6052 -0.0134 -0.0829 0.0853 312 GLU C OE1 6348 O OE2 . GLU C 312 ? 1.7735 1.8284 1.8325 -0.0157 -0.0835 0.0875 312 GLU C OE2 6349 N N . SER C 313 ? 1.4242 1.4542 1.4738 -0.0211 -0.0866 0.0886 313 SER C N 6350 C CA . SER C 313 ? 1.4932 1.5187 1.5428 -0.0218 -0.0874 0.0895 313 SER C CA 6351 C C . SER C 313 ? 1.4817 1.5039 1.5246 -0.0244 -0.0883 0.0899 313 SER C C 6352 O O . SER C 313 ? 1.5420 1.5657 1.5806 -0.0265 -0.0890 0.0915 313 SER C O 6353 C CB . SER C 313 ? 1.5856 1.6121 1.6392 -0.0220 -0.0885 0.0933 313 SER C CB 6354 O OG . SER C 313 ? 1.5859 1.6079 1.6388 -0.0231 -0.0895 0.0944 313 SER C OG 6355 N N . LEU C 314 ? 1.2418 1.2594 1.2835 -0.0245 -0.0883 0.0883 314 LEU C N 6356 C CA . LEU C 314 ? 1.2979 1.3121 1.3336 -0.0268 -0.0893 0.0888 314 LEU C CA 6357 C C . LEU C 314 ? 1.3952 1.4059 1.4325 -0.0274 -0.0903 0.0905 314 LEU C C 6358 O O . LEU C 314 ? 1.3311 1.3381 1.3680 -0.0269 -0.0901 0.0885 314 LEU C O 6359 C CB . LEU C 314 ? 1.2652 1.2773 1.2972 -0.0264 -0.0882 0.0849 314 LEU C CB 6360 C CG . LEU C 314 ? 1.1933 1.2085 1.2227 -0.0262 -0.0873 0.0832 314 LEU C CG 6361 C CD1 . LEU C 314 ? 1.1520 1.1652 1.1788 -0.0254 -0.0860 0.0791 314 LEU C CD1 6362 C CD2 . LEU C 314 ? 1.1680 1.1843 1.1921 -0.0289 -0.0884 0.0857 314 LEU C CD2 6363 N N . ARG C 315 ? 1.3924 1.4043 1.4315 -0.0285 -0.0915 0.0943 315 ARG C N 6364 C CA . ARG C 315 ? 1.3940 1.4029 1.4348 -0.0291 -0.0926 0.0963 315 ARG C CA 6365 C C . ARG C 315 ? 1.4085 1.4141 1.4434 -0.0318 -0.0938 0.0973 315 ARG C C 6366 O O . ARG C 315 ? 1.4527 1.4594 1.4830 -0.0337 -0.0945 0.0990 315 ARG C O 6367 C CB . ARG C 315 ? 1.4887 1.5004 1.5338 -0.0293 -0.0935 0.1000 315 ARG C CB 6368 C CG . ARG C 315 ? 1.4465 1.4560 1.4962 -0.0287 -0.0941 0.1012 315 ARG C CG 6369 C CD . ARG C 315 ? 1.4133 1.4239 1.4691 -0.0256 -0.0929 0.0994 315 ARG C CD 6370 N NE . ARG C 315 ? 1.4070 1.4141 1.4660 -0.0248 -0.0931 0.0990 315 ARG C NE 6371 C CZ . ARG C 315 ? 1.3778 1.3849 1.4421 -0.0222 -0.0923 0.0977 315 ARG C CZ 6372 N NH1 . ARG C 315 ? 1.3311 1.3418 1.3984 -0.0201 -0.0911 0.0965 315 ARG C NH1 6373 N NH2 . ARG C 315 ? 1.3228 1.3263 1.3895 -0.0217 -0.0927 0.0974 315 ARG C NH2 6374 N N . LEU C 316 ? 1.4260 1.4275 1.4605 -0.0318 -0.0941 0.0963 316 LEU C N 6375 C CA . LEU C 316 ? 1.4580 1.4562 1.4870 -0.0342 -0.0952 0.0973 316 LEU C CA 6376 C C . LEU C 316 ? 1.5360 1.5321 1.5673 -0.0351 -0.0966 0.1001 316 LEU C C 6377 O O . LEU C 316 ? 1.5500 1.5447 1.5858 -0.0337 -0.0965 0.0994 316 LEU C O 6378 C CB . LEU C 316 ? 1.4507 1.4458 1.4760 -0.0337 -0.0945 0.0937 316 LEU C CB 6379 C CG . LEU C 316 ? 1.4111 1.4036 1.4292 -0.0361 -0.0954 0.0942 316 LEU C CG 6380 C CD1 . LEU C 316 ? 1.5001 1.4951 1.5139 -0.0374 -0.0954 0.0952 316 LEU C CD1 6381 C CD2 . LEU C 316 ? 1.3601 1.3496 1.3753 -0.0354 -0.0946 0.0906 316 LEU C CD2 6382 N N . ALA C 317 ? 1.6349 1.6308 1.6631 -0.0376 -0.0980 0.1033 317 ALA C N 6383 C CA . ALA C 317 ? 1.6880 1.6823 1.7182 -0.0388 -0.0995 0.1063 317 ALA C CA 6384 C C . ALA C 317 ? 1.6495 1.6392 1.6767 -0.0396 -0.1001 0.1054 317 ALA C C 6385 O O . ALA C 317 ? 1.5528 1.5408 1.5739 -0.0411 -0.1004 0.1047 317 ALA C O 6386 C CB . ALA C 317 ? 1.7251 1.7213 1.7533 -0.0411 -0.1007 0.1102 317 ALA C CB 6387 N N . THR C 318 ? 1.5655 1.5534 1.5970 -0.0388 -0.1004 0.1053 318 THR C N 6388 C CA . THR C 318 ? 1.5628 1.5465 1.5920 -0.0396 -0.1011 0.1046 318 THR C CA 6389 C C . THR C 318 ? 1.6338 1.6164 1.6643 -0.0414 -0.1028 0.1082 318 THR C C 6390 O O . THR C 318 ? 1.6222 1.6019 1.6489 -0.0431 -0.1039 0.1089 318 THR C O 6391 C CB . THR C 318 ? 1.5405 1.5224 1.5732 -0.0374 -0.1002 0.1014 318 THR C CB 6392 O OG1 . THR C 318 ? 1.5769 1.5597 1.6162 -0.0361 -0.1003 0.1027 318 THR C OG1 6393 C CG2 . THR C 318 ? 1.4944 1.4777 1.5264 -0.0355 -0.0984 0.0979 318 THR C CG2 6394 N N . GLY C 319 ? 1.5285 1.5134 1.5643 -0.0409 -0.1031 0.1106 319 GLY C N 6395 C CA . GLY C 319 ? 1.6094 1.5937 1.6471 -0.0425 -0.1047 0.1142 319 GLY C CA 6396 C C . GLY C 319 ? 1.6229 1.6091 1.6574 -0.0448 -0.1056 0.1175 319 GLY C C 6397 O O . GLY C 319 ? 1.5849 1.5724 1.6150 -0.0454 -0.1051 0.1168 319 GLY C O 6398 N N . LEU C 320 ? 1.8746 1.8610 1.9113 -0.0463 -0.1069 0.1210 320 LEU C N 6399 C CA . LEU C 320 ? 1.8983 1.8864 1.9321 -0.0486 -0.1078 0.1245 320 LEU C CA 6400 C C . LEU C 320 ? 1.8946 1.8870 1.9332 -0.0480 -0.1076 0.1268 320 LEU C C 6401 O O . LEU C 320 ? 1.8532 1.8470 1.8973 -0.0457 -0.1068 0.1258 320 LEU C O 6402 C CB . LEU C 320 ? 1.9243 1.9098 1.9565 -0.0510 -0.1095 0.1271 320 LEU C CB 6403 C CG . LEU C 320 ? 1.9418 1.9264 1.9799 -0.0506 -0.1103 0.1286 320 LEU C CG 6404 C CD1 . LEU C 320 ? 2.0076 1.9926 2.0456 -0.0531 -0.1119 0.1329 320 LEU C CD1 6405 C CD2 . LEU C 320 ? 1.9450 1.9257 1.9829 -0.0500 -0.1105 0.1262 320 LEU C CD2 6406 N N . ARG C 321 ? 2.0415 2.0358 2.0776 -0.0502 -0.1083 0.1299 321 ARG C N 6407 C CA . ARG C 321 ? 2.0972 2.0960 2.1371 -0.0500 -0.1082 0.1325 321 ARG C CA 6408 C C . ARG C 321 ? 2.1986 2.1978 2.2452 -0.0493 -0.1088 0.1345 321 ARG C C 6409 O O . ARG C 321 ? 2.4534 2.4499 2.5000 -0.0507 -0.1100 0.1361 321 ARG C O 6410 C CB . ARG C 321 ? 2.0709 2.0712 2.1063 -0.0528 -0.1091 0.1356 321 ARG C CB 6411 C CG . ARG C 321 ? 2.1019 2.1072 2.1399 -0.0527 -0.1088 0.1379 321 ARG C CG 6412 C CD . ARG C 321 ? 2.1391 2.1455 2.1723 -0.0558 -0.1098 0.1413 321 ARG C CD 6413 N NE . ARG C 321 ? 2.1301 2.1348 2.1559 -0.0571 -0.1097 0.1397 321 ARG C NE 6414 C CZ . ARG C 321 ? 2.1308 2.1382 2.1535 -0.0573 -0.1091 0.1393 321 ARG C CZ 6415 N NH1 . ARG C 321 ? 2.0706 2.0827 2.0971 -0.0564 -0.1085 0.1404 321 ARG C NH1 6416 N NH2 . ARG C 321 ? 2.0611 2.0666 2.0770 -0.0584 -0.1090 0.1378 321 ARG C NH2 6417 N N . ASN C 322 ? 1.9524 1.9548 2.0045 -0.0471 -0.1079 0.1344 322 ASN C N 6418 C CA . ASN C 322 ? 1.9428 1.9455 2.0014 -0.0461 -0.1083 0.1361 322 ASN C CA 6419 C C . ASN C 322 ? 1.9760 1.9819 2.0364 -0.0478 -0.1092 0.1406 322 ASN C C 6420 O O . ASN C 322 ? 1.8968 1.9070 1.9578 -0.0475 -0.1087 0.1417 322 ASN C O 6421 C CB . ASN C 322 ? 1.9118 1.9162 1.9756 -0.0427 -0.1069 0.1337 322 ASN C CB 6422 C CG . ASN C 322 ? 1.9746 1.9780 2.0447 -0.0413 -0.1072 0.1344 322 ASN C CG 6423 O OD1 . ASN C 322 ? 2.0172 2.0178 2.0875 -0.0427 -0.1084 0.1359 322 ASN C OD1 6424 N ND2 . ASN C 322 ? 1.9357 1.9413 2.0109 -0.0385 -0.1061 0.1334 322 ASN C ND2 6425 N N . VAL C 323 ? 2.1399 2.1439 2.2011 -0.0495 -0.1106 0.1432 323 VAL C N 6426 C CA . VAL C 323 ? 2.1552 2.1620 2.2183 -0.0512 -0.1115 0.1476 323 VAL C CA 6427 C C . VAL C 323 ? 2.1509 2.1570 2.2200 -0.0506 -0.1122 0.1493 323 VAL C C 6428 O O . VAL C 323 ? 2.1430 2.1468 2.2113 -0.0527 -0.1135 0.1514 323 VAL C O 6429 C CB . VAL C 323 ? 2.1557 2.1613 2.2128 -0.0548 -0.1128 0.1500 323 VAL C CB 6430 C CG1 . VAL C 323 ? 2.1509 2.1605 2.2092 -0.0565 -0.1134 0.1543 323 VAL C CG1 6431 C CG2 . VAL C 323 ? 2.0754 2.0801 2.1257 -0.0554 -0.1122 0.1477 323 VAL C CG2 6432 N N . PRO C 324 ? 1.9457 1.9536 2.0207 -0.0478 -0.1113 0.1485 324 PRO C N 6433 C CA . PRO C 324 ? 1.9221 1.9295 2.0029 -0.0472 -0.1120 0.1503 324 PRO C CA 6434 C C . PRO C 324 ? 1.9512 1.9626 2.0344 -0.0484 -0.1126 0.1547 324 PRO C C 6435 O O . PRO C 324 ? 1.8892 1.9045 1.9710 -0.0488 -0.1121 0.1559 324 PRO C O 6436 C CB . PRO C 324 ? 1.8211 1.8288 1.9067 -0.0435 -0.1106 0.1475 324 PRO C CB 6437 C CG . PRO C 324 ? 1.8318 1.8420 1.9149 -0.0423 -0.1092 0.1451 324 PRO C CG 6438 C CD . PRO C 324 ? 1.9022 1.9129 1.9789 -0.0451 -0.1097 0.1461 324 PRO C CD 6439 N N . GLN C 325 ? 2.2423 2.2528 2.3291 -0.0491 -0.1136 0.1573 325 GLN C N 6440 C CA . GLN C 325 ? 2.1949 2.2091 2.2840 -0.0506 -0.1143 0.1617 325 GLN C CA 6441 C C . GLN C 325 ? 2.1262 2.1395 2.2211 -0.0501 -0.1150 0.1635 325 GLN C C 6442 O O . GLN C 325 ? 2.0540 2.0686 2.1543 -0.0474 -0.1143 0.1630 325 GLN C O 6443 C CB . GLN C 325 ? 2.1643 2.1782 2.2478 -0.0543 -0.1154 0.1641 325 GLN C CB 6444 C CG . GLN C 325 ? 2.1188 2.1275 2.1985 -0.0560 -0.1164 0.1630 325 GLN C CG 6445 C CD . GLN C 325 ? 2.2046 2.2129 2.2798 -0.0597 -0.1177 0.1661 325 GLN C CD 6446 O OE1 . GLN C 325 ? 2.2167 2.2285 2.2924 -0.0612 -0.1180 0.1696 325 GLN C OE1 6447 N NE2 . GLN C 325 ? 2.1495 2.1536 2.2202 -0.0613 -0.1185 0.1650 325 GLN C NE2 6448 N N . GLY D 1 ? 2.0202 2.0159 2.0227 -0.0684 -0.1142 0.1474 330 GLY D N 6449 C CA . GLY D 1 ? 2.0745 2.0670 2.0711 -0.0680 -0.1138 0.1441 330 GLY D CA 6450 C C . GLY D 1 ? 2.0805 2.0707 2.0690 -0.0709 -0.1147 0.1457 330 GLY D C 6451 O O . GLY D 1 ? 2.1130 2.1040 2.1004 -0.0733 -0.1157 0.1494 330 GLY D O 6452 N N . ILE D 2 ? 2.0442 2.0317 2.0269 -0.0706 -0.1143 0.1429 331 ILE D N 6453 C CA . ILE D 2 ? 2.0607 2.0459 2.0351 -0.0731 -0.1150 0.1440 331 ILE D CA 6454 C C . ILE D 2 ? 2.1161 2.0973 2.0880 -0.0748 -0.1163 0.1455 331 ILE D C 6455 O O . ILE D 2 ? 2.1086 2.0878 2.0741 -0.0771 -0.1172 0.1471 331 ILE D O 6456 C CB . ILE D 2 ? 1.9433 1.9271 1.9120 -0.0722 -0.1140 0.1405 331 ILE D CB 6457 C CG1 . ILE D 2 ? 1.9466 1.9277 1.9162 -0.0701 -0.1135 0.1369 331 ILE D CG1 6458 C CG2 . ILE D 2 ? 1.8859 1.8739 1.8563 -0.0710 -0.1129 0.1395 331 ILE D CG2 6459 C CD1 . ILE D 2 ? 1.8950 1.8745 1.8587 -0.0693 -0.1126 0.1335 331 ILE D CD1 6460 N N . PHE D 3 ? 2.2153 2.1953 2.1923 -0.0736 -0.1165 0.1448 332 PHE D N 6461 C CA . PHE D 3 ? 2.2450 2.2217 2.2207 -0.0751 -0.1179 0.1464 332 PHE D CA 6462 C C . PHE D 3 ? 2.2932 2.2718 2.2742 -0.0764 -0.1188 0.1502 332 PHE D C 6463 O O . PHE D 3 ? 2.3059 2.2824 2.2871 -0.0777 -0.1200 0.1521 332 PHE D O 6464 C CB . PHE D 3 ? 2.2008 2.1748 2.1782 -0.0732 -0.1176 0.1433 332 PHE D CB 6465 C CG . PHE D 3 ? 2.2125 2.1840 2.1837 -0.0725 -0.1169 0.1400 332 PHE D CG 6466 C CD1 . PHE D 3 ? 2.2004 2.1735 2.1719 -0.0704 -0.1154 0.1368 332 PHE D CD1 6467 C CD2 . PHE D 3 ? 2.2057 2.1733 2.1709 -0.0738 -0.1178 0.1399 332 PHE D CD2 6468 C CE1 . PHE D 3 ? 2.1344 2.1053 2.1002 -0.0697 -0.1148 0.1338 332 PHE D CE1 6469 C CE2 . PHE D 3 ? 2.2250 2.1904 2.1844 -0.0730 -0.1171 0.1369 332 PHE D CE2 6470 C CZ . PHE D 3 ? 2.1661 2.1332 2.1259 -0.0710 -0.1156 0.1338 332 PHE D CZ 6471 N N . GLY D 4 ? 1.6659 1.6488 1.6512 -0.0759 -0.1183 0.1515 333 GLY D N 6472 C CA . GLY D 4 ? 1.6401 1.6253 1.6298 -0.0772 -0.1191 0.1553 333 GLY D CA 6473 C C . GLY D 4 ? 1.6894 1.6750 1.6869 -0.0758 -0.1192 0.1556 333 GLY D C 6474 O O . GLY D 4 ? 1.6800 1.6683 1.6823 -0.0763 -0.1196 0.1585 333 GLY D O 6475 N N . ALA D 5 ? 1.6275 1.6106 1.6264 -0.0740 -0.1189 0.1525 334 ALA D N 6476 C CA . ALA D 5 ? 1.5655 1.5481 1.5711 -0.0728 -0.1192 0.1526 334 ALA D CA 6477 C C . ALA D 5 ? 1.4590 1.4454 1.4719 -0.0705 -0.1183 0.1523 334 ALA D C 6478 O O . ALA D 5 ? 1.4789 1.4679 1.4961 -0.0712 -0.1188 0.1554 334 ALA D O 6479 C CB . ALA D 5 ? 1.5305 1.5094 1.5351 -0.0714 -0.1191 0.1492 334 ALA D CB 6480 N N . ILE D 6 ? 1.9154 1.9021 1.9298 -0.0679 -0.1170 0.1486 335 ILE D N 6481 C CA . ILE D 6 ? 1.9267 1.9167 1.9479 -0.0654 -0.1159 0.1479 335 ILE D CA 6482 C C . ILE D 6 ? 1.9410 1.9356 1.9633 -0.0659 -0.1156 0.1503 335 ILE D C 6483 O O . ILE D 6 ? 1.9918 1.9875 2.0092 -0.0668 -0.1153 0.1502 335 ILE D O 6484 C CB . ILE D 6 ? 1.9425 1.9320 1.9639 -0.0626 -0.1145 0.1434 335 ILE D CB 6485 C CG1 . ILE D 6 ? 1.9229 1.9081 1.9435 -0.0620 -0.1147 0.1409 335 ILE D CG1 6486 C CG2 . ILE D 6 ? 1.9311 1.9239 1.9593 -0.0600 -0.1134 0.1426 335 ILE D CG2 6487 C CD1 . ILE D 6 ? 1.8690 1.8536 1.8897 -0.0594 -0.1133 0.1365 335 ILE D CD1 6488 N N . ALA D 7 ? 1.7456 1.7429 1.7743 -0.0654 -0.1158 0.1526 336 ALA D N 6489 C CA . ALA D 7 ? 1.7379 1.7398 1.7682 -0.0661 -0.1157 0.1554 336 ALA D CA 6490 C C . ALA D 7 ? 1.7787 1.7807 1.8030 -0.0694 -0.1166 0.1584 336 ALA D C 6491 O O . ALA D 7 ? 1.7544 1.7596 1.7768 -0.0700 -0.1162 0.1595 336 ALA D O 6492 C CB . ALA D 7 ? 1.6974 1.7025 1.7290 -0.0637 -0.1141 0.1530 336 ALA D CB 6493 N N . GLY D 8 ? 1.8254 1.8240 1.8467 -0.0715 -0.1179 0.1597 337 GLY D N 6494 C CA . GLY D 8 ? 1.8558 1.8539 1.8713 -0.0748 -0.1189 0.1626 337 GLY D CA 6495 C C . GLY D 8 ? 1.9116 1.9088 1.9292 -0.0768 -0.1203 0.1662 337 GLY D C 6496 O O . GLY D 8 ? 1.8872 1.8876 1.9098 -0.0770 -0.1205 0.1690 337 GLY D O 6497 N N . PHE D 9 ? 2.4568 2.4498 2.4706 -0.0783 -0.1213 0.1661 338 PHE D N 6498 C CA . PHE D 9 ? 2.5139 2.5058 2.5298 -0.0802 -0.1226 0.1693 338 PHE D CA 6499 C C . PHE D 9 ? 2.5529 2.5442 2.5759 -0.0781 -0.1226 0.1682 338 PHE D C 6500 O O . PHE D 9 ? 2.7754 2.7674 2.8028 -0.0789 -0.1235 0.1709 338 PHE D O 6501 C CB . PHE D 9 ? 2.4444 2.4323 2.4536 -0.0828 -0.1238 0.1700 338 PHE D CB 6502 C CG . PHE D 9 ? 2.4770 2.4606 2.4838 -0.0816 -0.1238 0.1665 338 PHE D CG 6503 C CD1 . PHE D 9 ? 2.5328 2.5143 2.5432 -0.0811 -0.1245 0.1662 338 PHE D CD1 6504 C CD2 . PHE D 9 ? 2.5226 2.5046 2.5233 -0.0810 -0.1231 0.1637 338 PHE D CD2 6505 C CE1 . PHE D 9 ? 2.5165 2.4943 2.5245 -0.0802 -0.1245 0.1631 338 PHE D CE1 6506 C CE2 . PHE D 9 ? 2.5608 2.5392 2.5592 -0.0800 -0.1230 0.1605 338 PHE D CE2 6507 C CZ . PHE D 9 ? 2.5117 2.4880 2.5137 -0.0796 -0.1237 0.1603 338 PHE D CZ 6508 N N . ILE D 10 ? 1.8408 1.8307 1.8648 -0.0754 -0.1217 0.1642 339 ILE D N 6509 C CA . ILE D 10 ? 1.8052 1.7953 1.8363 -0.0730 -0.1213 0.1629 339 ILE D CA 6510 C C . ILE D 10 ? 1.7762 1.7705 1.8115 -0.0707 -0.1200 0.1622 339 ILE D C 6511 O O . ILE D 10 ? 1.7381 1.7326 1.7729 -0.0685 -0.1188 0.1588 339 ILE D O 6512 C CB . ILE D 10 ? 1.8393 1.8257 1.8694 -0.0713 -0.1211 0.1589 339 ILE D CB 6513 C CG1 . ILE D 10 ? 1.8895 1.8719 1.9146 -0.0736 -0.1224 0.1595 339 ILE D CG1 6514 C CG2 . ILE D 10 ? 1.8316 1.8180 1.8690 -0.0691 -0.1208 0.1579 339 ILE D CG2 6515 C CD1 . ILE D 10 ? 1.9135 1.8922 1.9376 -0.0722 -0.1222 0.1559 339 ILE D CD1 6516 N N . GLU D 11 ? 2.2130 2.2109 2.2523 -0.0714 -0.1202 0.1655 340 GLU D N 6517 C CA . GLU D 11 ? 2.1729 2.1754 2.2152 -0.0699 -0.1191 0.1658 340 GLU D CA 6518 C C . GLU D 11 ? 2.1094 2.1127 2.1570 -0.0662 -0.1179 0.1627 340 GLU D C 6519 O O . GLU D 11 ? 2.0680 2.0743 2.1161 -0.0646 -0.1167 0.1613 340 GLU D O 6520 C CB . GLU D 11 ? 2.1857 2.1916 2.2317 -0.0713 -0.1198 0.1703 340 GLU D CB 6521 C CG . GLU D 11 ? 2.1742 2.1795 2.2154 -0.0750 -0.1211 0.1737 340 GLU D CG 6522 C CD . GLU D 11 ? 2.1828 2.1888 2.2283 -0.0765 -0.1222 0.1775 340 GLU D CD 6523 O OE1 . GLU D 11 ? 2.2028 2.2064 2.2450 -0.0792 -0.1235 0.1795 340 GLU D OE1 6524 O OE2 . GLU D 11 ? 2.1861 2.1951 2.2381 -0.0749 -0.1218 0.1785 340 GLU D OE2 6525 N N . GLY D 12 ? 1.7020 1.7027 1.7533 -0.0650 -0.1182 0.1615 341 GLY D N 6526 C CA . GLY D 12 ? 1.7112 1.7125 1.7678 -0.0616 -0.1170 0.1588 341 GLY D CA 6527 C C . GLY D 12 ? 1.7768 1.7737 1.8334 -0.0604 -0.1170 0.1555 341 GLY D C 6528 O O . GLY D 12 ? 1.7769 1.7703 1.8294 -0.0621 -0.1179 0.1553 341 GLY D O 6529 N N . GLY D 13 ? 2.4179 2.4150 2.4792 -0.0574 -0.1160 0.1530 342 GLY D N 6530 C CA . GLY D 13 ? 2.4024 2.3955 2.4641 -0.0560 -0.1159 0.1498 342 GLY D CA 6531 C C . GLY D 13 ? 2.4605 2.4530 2.5289 -0.0545 -0.1162 0.1502 342 GLY D C 6532 O O . GLY D 13 ? 2.4590 2.4545 2.5323 -0.0538 -0.1161 0.1524 342 GLY D O 6533 N N . TRP D 14 ? 1.8046 1.7932 1.8731 -0.0541 -0.1165 0.1481 343 TRP D N 6534 C CA . TRP D 14 ? 1.7767 1.7640 1.8509 -0.0530 -0.1170 0.1484 343 TRP D CA 6535 C C . TRP D 14 ? 1.6711 1.6576 1.7484 -0.0497 -0.1157 0.1448 343 TRP D C 6536 O O . TRP D 14 ? 1.6888 1.6724 1.7634 -0.0490 -0.1153 0.1415 343 TRP D O 6537 C CB . TRP D 14 ? 1.8424 1.8257 1.9147 -0.0549 -0.1185 0.1488 343 TRP D CB 6538 C CG . TRP D 14 ? 1.8953 1.8786 1.9635 -0.0582 -0.1198 0.1518 343 TRP D CG 6539 C CD1 . TRP D 14 ? 1.8900 1.8765 1.9577 -0.0598 -0.1200 0.1551 343 TRP D CD1 6540 C CD2 . TRP D 14 ? 1.9809 1.9607 2.0447 -0.0604 -0.1210 0.1519 343 TRP D CD2 6541 N NE1 . TRP D 14 ? 1.9489 1.9340 2.0121 -0.0628 -0.1213 0.1572 343 TRP D NE1 6542 C CE2 . TRP D 14 ? 1.9851 1.9662 2.0460 -0.0632 -0.1219 0.1552 343 TRP D CE2 6543 C CE3 . TRP D 14 ? 2.0189 1.9948 2.0810 -0.0602 -0.1214 0.1494 343 TRP D CE3 6544 C CZ2 . TRP D 14 ? 2.1555 2.1338 2.2117 -0.0657 -0.1232 0.1562 343 TRP D CZ2 6545 C CZ3 . TRP D 14 ? 2.0812 2.0546 2.1387 -0.0627 -0.1227 0.1503 343 TRP D CZ3 6546 C CH2 . TRP D 14 ? 2.1448 2.1194 2.1994 -0.0654 -0.1236 0.1537 343 TRP D CH2 6547 N N . THR D 15 ? 1.6961 1.6852 1.7790 -0.0477 -0.1150 0.1455 344 THR D N 6548 C CA . THR D 15 ? 1.6874 1.6757 1.7738 -0.0445 -0.1138 0.1423 344 THR D CA 6549 C C . THR D 15 ? 1.7912 1.7756 1.8800 -0.0442 -0.1146 0.1415 344 THR D C 6550 O O . THR D 15 ? 1.8363 1.8190 1.9274 -0.0418 -0.1138 0.1387 344 THR D O 6551 C CB . THR D 15 ? 1.6050 1.5972 1.6966 -0.0423 -0.1128 0.1432 344 THR D CB 6552 O OG1 . THR D 15 ? 1.6030 1.5967 1.6985 -0.0432 -0.1139 0.1471 344 THR D OG1 6553 C CG2 . THR D 15 ? 1.6427 1.6388 1.7317 -0.0422 -0.1119 0.1433 344 THR D CG2 6554 N N . GLY D 16 ? 1.9553 1.9381 2.0434 -0.0466 -0.1162 0.1440 345 GLY D N 6555 C CA . GLY D 16 ? 1.9602 1.9393 2.0504 -0.0468 -0.1172 0.1436 345 GLY D CA 6556 C C . GLY D 16 ? 2.0345 2.0097 2.1203 -0.0469 -0.1171 0.1402 345 GLY D C 6557 O O . GLY D 16 ? 2.0485 2.0211 2.1361 -0.0454 -0.1169 0.1378 345 GLY D O 6558 N N . MET D 17 ? 2.4805 2.4555 2.5603 -0.0488 -0.1173 0.1399 346 MET D N 6559 C CA . MET D 17 ? 2.4853 2.4570 2.5605 -0.0490 -0.1173 0.1368 346 MET D CA 6560 C C . MET D 17 ? 2.5191 2.4910 2.5940 -0.0464 -0.1155 0.1329 346 MET D C 6561 O O . MET D 17 ? 2.7571 2.7313 2.8297 -0.0459 -0.1144 0.1322 346 MET D O 6562 C CB . MET D 17 ? 2.3980 2.3695 2.4668 -0.0516 -0.1179 0.1377 346 MET D CB 6563 C CG . MET D 17 ? 2.4138 2.3823 2.4774 -0.0518 -0.1178 0.1345 346 MET D CG 6564 S SD . MET D 17 ? 2.6344 2.6018 2.6909 -0.0551 -0.1190 0.1363 346 MET D SD 6565 C CE . MET D 17 ? 2.5407 2.5122 2.5955 -0.0557 -0.1183 0.1382 346 MET D CE 6566 N N . ILE D 18 ? 1.9683 1.9376 2.0452 -0.0448 -0.1151 0.1303 347 ILE D N 6567 C CA . ILE D 18 ? 1.9323 1.9016 2.0095 -0.0422 -0.1134 0.1266 347 ILE D CA 6568 C C . ILE D 18 ? 1.8948 1.8606 1.9680 -0.0422 -0.1132 0.1232 347 ILE D C 6569 O O . ILE D 18 ? 1.9046 1.8697 1.9783 -0.0401 -0.1119 0.1199 347 ILE D O 6570 C CB . ILE D 18 ? 1.9150 1.8844 1.9986 -0.0396 -0.1128 0.1262 347 ILE D CB 6571 C CG1 . ILE D 18 ? 1.9406 1.9063 2.0261 -0.0399 -0.1139 0.1259 347 ILE D CG1 6572 C CG2 . ILE D 18 ? 1.8555 1.8285 1.9432 -0.0394 -0.1129 0.1295 347 ILE D CG2 6573 C CD1 . ILE D 18 ? 1.8751 1.8397 1.9654 -0.0372 -0.1131 0.1241 347 ILE D CD1 6574 N N . ASP D 19 ? 2.0709 2.0348 2.1401 -0.0446 -0.1145 0.1240 348 ASP D N 6575 C CA . ASP D 19 ? 2.0730 2.0338 2.1383 -0.0448 -0.1145 0.1210 348 ASP D CA 6576 C C . ASP D 19 ? 2.0542 2.0150 2.1127 -0.0463 -0.1144 0.1205 348 ASP D C 6577 O O . ASP D 19 ? 2.0094 1.9677 2.0639 -0.0472 -0.1149 0.1190 348 ASP D O 6578 C CB . ASP D 19 ? 2.0941 2.0517 2.1605 -0.0460 -0.1161 0.1218 348 ASP D CB 6579 C CG . ASP D 19 ? 2.0897 2.0481 2.1578 -0.0480 -0.1177 0.1260 348 ASP D CG 6580 O OD1 . ASP D 19 ? 2.0947 2.0562 2.1646 -0.0481 -0.1175 0.1284 348 ASP D OD1 6581 O OD2 . ASP D 19 ? 2.0426 1.9987 2.1102 -0.0496 -0.1192 0.1270 348 ASP D OD2 6582 N N . GLY D 20 ? 2.4225 2.3862 2.4795 -0.0466 -0.1139 0.1216 349 GLY D N 6583 C CA . GLY D 20 ? 2.3583 2.3222 2.4089 -0.0479 -0.1137 0.1211 349 GLY D CA 6584 C C . GLY D 20 ? 2.2850 2.2524 2.3347 -0.0484 -0.1133 0.1230 349 GLY D C 6585 O O . GLY D 20 ? 2.3112 2.2811 2.3654 -0.0476 -0.1131 0.1248 349 GLY D O 6586 N N . TRP D 21 ? 2.2669 2.2344 2.3105 -0.0496 -0.1133 0.1227 350 TRP D N 6587 C CA . TRP D 21 ? 2.3548 2.3253 2.3966 -0.0504 -0.1130 0.1245 350 TRP D CA 6588 C C . TRP D 21 ? 2.3702 2.3406 2.4102 -0.0532 -0.1146 0.1284 350 TRP D C 6589 O O . TRP D 21 ? 2.3637 2.3368 2.4059 -0.0538 -0.1149 0.1313 350 TRP D O 6590 C CB . TRP D 21 ? 2.3209 2.2914 2.3569 -0.0502 -0.1119 0.1220 350 TRP D CB 6591 C CG . TRP D 21 ? 2.2261 2.1983 2.2641 -0.0476 -0.1101 0.1190 350 TRP D CG 6592 C CD1 . TRP D 21 ? 2.1641 2.1387 2.2079 -0.0457 -0.1093 0.1191 350 TRP D CD1 6593 C CD2 . TRP D 21 ? 2.1704 2.1420 2.2045 -0.0465 -0.1088 0.1154 350 TRP D CD2 6594 N NE1 . TRP D 21 ? 2.0802 2.0557 2.1240 -0.0436 -0.1077 0.1158 350 TRP D NE1 6595 C CE2 . TRP D 21 ? 2.1324 2.1061 2.1703 -0.0441 -0.1073 0.1135 350 TRP D CE2 6596 C CE3 . TRP D 21 ? 2.1468 2.1164 2.1745 -0.0474 -0.1088 0.1137 350 TRP D CE3 6597 C CZ2 . TRP D 21 ? 2.0992 2.0731 2.1348 -0.0426 -0.1058 0.1099 350 TRP D CZ2 6598 C CZ3 . TRP D 21 ? 2.1080 2.0778 2.1335 -0.0459 -0.1073 0.1102 350 TRP D CZ3 6599 C CH2 . TRP D 21 ? 2.0907 2.0626 2.1202 -0.0436 -0.1058 0.1083 350 TRP D CH2 6600 N N . TYR D 22 ? 2.3825 2.3501 2.4184 -0.0549 -0.1157 0.1285 351 TYR D N 6601 C CA . TYR D 22 ? 2.3952 2.3623 2.4289 -0.0577 -0.1173 0.1321 351 TYR D CA 6602 C C . TYR D 22 ? 2.4626 2.4273 2.4989 -0.0584 -0.1187 0.1330 351 TYR D C 6603 O O . TYR D 22 ? 2.4246 2.3868 2.4604 -0.0576 -0.1187 0.1305 351 TYR D O 6604 C CB . TYR D 22 ? 2.3650 2.3309 2.3910 -0.0593 -0.1175 0.1317 351 TYR D CB 6605 C CG . TYR D 22 ? 2.3582 2.3252 2.3809 -0.0579 -0.1159 0.1290 351 TYR D CG 6606 C CD1 . TYR D 22 ? 2.3367 2.3071 2.3605 -0.0574 -0.1151 0.1297 351 TYR D CD1 6607 C CD2 . TYR D 22 ? 2.3329 2.2978 2.3514 -0.0572 -0.1153 0.1256 351 TYR D CD2 6608 C CE1 . TYR D 22 ? 2.2960 2.2675 2.3168 -0.0563 -0.1137 0.1272 351 TYR D CE1 6609 C CE2 . TYR D 22 ? 2.2834 2.2493 2.2988 -0.0561 -0.1139 0.1231 351 TYR D CE2 6610 C CZ . TYR D 22 ? 2.2575 2.2267 2.2742 -0.0556 -0.1131 0.1239 351 TYR D CZ 6611 O OH . TYR D 22 ? 2.1441 2.1144 2.1578 -0.0545 -0.1117 0.1214 351 TYR D OH 6612 N N . GLY D 23 ? 2.3869 2.3523 2.4256 -0.0601 -0.1200 0.1367 352 GLY D N 6613 C CA . GLY D 23 ? 2.3787 2.3420 2.4202 -0.0609 -0.1214 0.1378 352 GLY D CA 6614 C C . GLY D 23 ? 2.4174 2.3814 2.4605 -0.0632 -0.1230 0.1421 352 GLY D C 6615 O O . GLY D 23 ? 2.4402 2.4052 2.4798 -0.0651 -0.1234 0.1443 352 GLY D O 6616 N N . TYR D 24 ? 2.0856 2.0488 2.1338 -0.0631 -0.1238 0.1432 353 TYR D N 6617 C CA . TYR D 24 ? 2.1638 2.1272 2.2138 -0.0653 -0.1255 0.1471 353 TYR D CA 6618 C C . TYR D 24 ? 2.2223 2.1871 2.2799 -0.0645 -0.1257 0.1488 353 TYR D C 6619 O O . TYR D 24 ? 2.3543 2.3184 2.4158 -0.0623 -0.1251 0.1467 353 TYR D O 6620 C CB . TYR D 24 ? 2.1079 2.0680 2.1551 -0.0671 -0.1269 0.1470 353 TYR D CB 6621 C CG . TYR D 24 ? 2.0350 1.9931 2.0750 -0.0675 -0.1268 0.1447 353 TYR D CG 6622 C CD1 . TYR D 24 ? 1.9922 1.9479 2.0310 -0.0663 -0.1264 0.1413 353 TYR D CD1 6623 C CD2 . TYR D 24 ? 1.9981 1.9567 2.0325 -0.0693 -0.1269 0.1461 353 TYR D CD2 6624 C CE1 . TYR D 24 ? 1.9378 1.8918 1.9700 -0.0667 -0.1262 0.1393 353 TYR D CE1 6625 C CE2 . TYR D 24 ? 1.9138 1.8705 1.9415 -0.0696 -0.1267 0.1440 353 TYR D CE2 6626 C CZ . TYR D 24 ? 1.8937 1.8482 1.9205 -0.0683 -0.1264 0.1406 353 TYR D CZ 6627 O OH . TYR D 24 ? 1.8698 1.8226 1.8900 -0.0685 -0.1262 0.1386 353 TYR D OH 6628 N N . HIS D 25 ? 2.7246 2.6912 2.7839 -0.0663 -0.1266 0.1527 354 HIS D N 6629 C CA . HIS D 25 ? 2.6925 2.6602 2.7584 -0.0662 -0.1273 0.1552 354 HIS D CA 6630 C C . HIS D 25 ? 2.7682 2.7347 2.8330 -0.0691 -0.1291 0.1582 354 HIS D C 6631 O O . HIS D 25 ? 2.8047 2.7724 2.8665 -0.0713 -0.1296 0.1608 354 HIS D O 6632 C CB . HIS D 25 ? 2.6614 2.6332 2.7303 -0.0655 -0.1264 0.1572 354 HIS D CB 6633 C CG . HIS D 25 ? 2.6175 2.5909 2.6930 -0.0655 -0.1270 0.1601 354 HIS D CG 6634 N ND1 . HIS D 25 ? 2.5474 2.5239 2.6276 -0.0635 -0.1259 0.1606 354 HIS D ND1 6635 C CD2 . HIS D 25 ? 2.6455 2.6181 2.7234 -0.0672 -0.1285 0.1628 354 HIS D CD2 6636 C CE1 . HIS D 25 ? 2.5707 2.5480 2.6561 -0.0639 -0.1268 0.1634 354 HIS D CE1 6637 N NE2 . HIS D 25 ? 2.5990 2.5740 2.6831 -0.0662 -0.1284 0.1648 354 HIS D NE2 6638 N N . HIS D 26 ? 2.6733 2.6373 2.7402 -0.0694 -0.1302 0.1578 355 HIS D N 6639 C CA . HIS D 26 ? 2.6500 2.6127 2.7162 -0.0721 -0.1321 0.1606 355 HIS D CA 6640 C C . HIS D 26 ? 2.6344 2.5987 2.7072 -0.0725 -0.1328 0.1637 355 HIS D C 6641 O O . HIS D 26 ? 2.6202 2.5860 2.6979 -0.0703 -0.1319 0.1633 355 HIS D O 6642 C CB . HIS D 26 ? 2.6407 2.5997 2.7051 -0.0724 -0.1330 0.1584 355 HIS D CB 6643 C CG . HIS D 26 ? 2.5959 2.5538 2.6657 -0.0707 -0.1331 0.1570 355 HIS D CG 6644 N ND1 . HIS D 26 ? 2.5602 2.5173 2.6309 -0.0680 -0.1317 0.1535 355 HIS D ND1 6645 C CD2 . HIS D 26 ? 2.6112 2.5683 2.6857 -0.0713 -0.1343 0.1587 355 HIS D CD2 6646 C CE1 . HIS D 26 ? 2.5700 2.5259 2.6456 -0.0670 -0.1321 0.1531 355 HIS D CE1 6647 N NE2 . HIS D 26 ? 2.5947 2.5506 2.6727 -0.0689 -0.1337 0.1562 355 HIS D NE2 6648 N N . GLU D 27 ? 2.6490 2.6130 2.7218 -0.0751 -0.1344 0.1668 356 GLU D N 6649 C CA . GLU D 27 ? 2.6000 2.5655 2.6788 -0.0757 -0.1352 0.1700 356 GLU D CA 6650 C C . GLU D 27 ? 2.5747 2.5384 2.6534 -0.0783 -0.1372 0.1722 356 GLU D C 6651 O O . GLU D 27 ? 2.5699 2.5337 2.6448 -0.0808 -0.1381 0.1742 356 GLU D O 6652 C CB . GLU D 27 ? 2.5555 2.5249 2.6351 -0.0762 -0.1346 0.1729 356 GLU D CB 6653 C CG . GLU D 27 ? 2.4914 2.4631 2.5778 -0.0762 -0.1350 0.1760 356 GLU D CG 6654 C CD . GLU D 27 ? 2.5050 2.4808 2.5924 -0.0758 -0.1339 0.1780 356 GLU D CD 6655 O OE1 . GLU D 27 ? 2.4995 2.4763 2.5822 -0.0761 -0.1331 0.1773 356 GLU D OE1 6656 O OE2 . GLU D 27 ? 2.4804 2.4585 2.5734 -0.0753 -0.1340 0.1803 356 GLU D OE2 6657 N N . ASN D 28 ? 1.9033 1.8653 1.9863 -0.0777 -0.1380 0.1717 357 ASN D N 6658 C CA . ASN D 28 ? 1.8628 1.8231 1.9462 -0.0801 -0.1400 0.1736 357 ASN D CA 6659 C C . ASN D 28 ? 1.8259 1.7860 1.9161 -0.0796 -0.1408 0.1747 357 ASN D C 6660 O O . ASN D 28 ? 1.7721 1.7343 1.8672 -0.0781 -0.1400 0.1756 357 ASN D O 6661 C CB . ASN D 28 ? 1.8253 1.7822 1.9034 -0.0807 -0.1406 0.1709 357 ASN D CB 6662 C CG . ASN D 28 ? 1.8471 1.8019 1.9266 -0.0783 -0.1400 0.1671 357 ASN D CG 6663 O OD1 . ASN D 28 ? 1.8936 1.8494 1.9769 -0.0758 -0.1388 0.1659 357 ASN D OD1 6664 N ND2 . ASN D 28 ? 1.9175 1.8694 1.9938 -0.0789 -0.1409 0.1653 357 ASN D ND2 6665 N N . SER D 29 ? 2.2945 2.2520 2.3848 -0.0810 -0.1424 0.1747 358 SER D N 6666 C CA . SER D 29 ? 2.2406 2.1977 2.3370 -0.0810 -0.1434 0.1761 358 SER D CA 6667 C C . SER D 29 ? 2.2668 2.2224 2.3665 -0.0781 -0.1426 0.1730 358 SER D C 6668 O O . SER D 29 ? 2.2659 2.2221 2.3714 -0.0770 -0.1427 0.1741 358 SER D O 6669 C CB . SER D 29 ? 2.2107 2.1658 2.3060 -0.0836 -0.1455 0.1773 358 SER D CB 6670 O OG . SER D 29 ? 2.2160 2.1722 2.3078 -0.0863 -0.1461 0.1800 358 SER D OG 6671 N N . GLN D 30 ? 2.4428 2.3963 2.5387 -0.0768 -0.1419 0.1693 359 GLN D N 6672 C CA . GLN D 30 ? 2.4407 2.3924 2.5391 -0.0742 -0.1412 0.1661 359 GLN D CA 6673 C C . GLN D 30 ? 2.4473 2.4011 2.5481 -0.0713 -0.1392 0.1651 359 GLN D C 6674 O O . GLN D 30 ? 2.3582 2.3109 2.4619 -0.0690 -0.1385 0.1629 359 GLN D O 6675 C CB . GLN D 30 ? 2.4129 2.3618 2.5065 -0.0739 -0.1412 0.1625 359 GLN D CB 6676 C CG . GLN D 30 ? 2.4417 2.3882 2.5332 -0.0763 -0.1432 0.1631 359 GLN D CG 6677 C CD . GLN D 30 ? 2.5029 2.4501 2.5891 -0.0788 -0.1438 0.1645 359 GLN D CD 6678 O OE1 . GLN D 30 ? 2.4929 2.4423 2.5773 -0.0790 -0.1430 0.1658 359 GLN D OE1 6679 N NE2 . GLN D 30 ? 2.4833 2.4284 2.5665 -0.0806 -0.1453 0.1643 359 GLN D NE2 6680 N N . GLY D 31 ? 2.5667 2.5234 2.6659 -0.0716 -0.1384 0.1666 360 GLY D N 6681 C CA . GLY D 31 ? 2.6001 2.5591 2.7012 -0.0691 -0.1365 0.1658 360 GLY D CA 6682 C C . GLY D 31 ? 2.6364 2.5961 2.7320 -0.0686 -0.1352 0.1637 360 GLY D C 6683 O O . GLY D 31 ? 2.5885 2.5462 2.6789 -0.0697 -0.1355 0.1621 360 GLY D O 6684 N N . SER D 32 ? 2.6744 2.6369 2.7712 -0.0669 -0.1336 0.1638 361 SER D N 6685 C CA . SER D 32 ? 2.6568 2.6203 2.7487 -0.0663 -0.1323 0.1619 361 SER D CA 6686 C C . SER D 32 ? 2.6033 2.5656 2.6952 -0.0634 -0.1308 0.1577 361 SER D C 6687 O O . SER D 32 ? 2.5382 2.4984 2.6332 -0.0620 -0.1309 0.1561 361 SER D O 6688 C CB . SER D 32 ? 2.6615 2.6291 2.7543 -0.0664 -0.1315 0.1644 361 SER D CB 6689 O OG . SER D 32 ? 2.5961 2.5649 2.6875 -0.0694 -0.1327 0.1680 361 SER D OG 6690 N N . GLY D 33 ? 2.5154 2.4789 2.6035 -0.0626 -0.1294 0.1559 362 GLY D N 6691 C CA . GLY D 33 ? 2.4400 2.4025 2.5275 -0.0599 -0.1279 0.1520 362 GLY D CA 6692 C C . GLY D 33 ? 2.4020 2.3652 2.4836 -0.0599 -0.1269 0.1502 362 GLY D C 6693 O O . GLY D 33 ? 2.4534 2.4170 2.5307 -0.0622 -0.1275 0.1517 362 GLY D O 6694 N N . TYR D 34 ? 2.1993 2.1627 2.2807 -0.0575 -0.1253 0.1469 363 TYR D N 6695 C CA . TYR D 34 ? 2.2173 2.1813 2.2933 -0.0573 -0.1242 0.1449 363 TYR D CA 6696 C C . TYR D 34 ? 2.2202 2.1809 2.2926 -0.0567 -0.1239 0.1411 363 TYR D C 6697 O O . TYR D 34 ? 2.2144 2.1731 2.2895 -0.0553 -0.1238 0.1392 363 TYR D O 6698 C CB . TYR D 34 ? 2.1654 2.1323 2.2434 -0.0549 -0.1224 0.1440 363 TYR D CB 6699 C CG . TYR D 34 ? 2.2282 2.1988 2.3093 -0.0554 -0.1224 0.1475 363 TYR D CG 6700 C CD1 . TYR D 34 ? 2.2419 2.2148 2.3192 -0.0570 -0.1224 0.1493 363 TYR D CD1 6701 C CD2 . TYR D 34 ? 2.2212 2.1930 2.3086 -0.0543 -0.1226 0.1492 363 TYR D CD2 6702 C CE1 . TYR D 34 ? 2.2026 2.1791 2.2825 -0.0575 -0.1224 0.1526 363 TYR D CE1 6703 C CE2 . TYR D 34 ? 2.2005 2.1759 2.2906 -0.0547 -0.1226 0.1525 363 TYR D CE2 6704 C CZ . TYR D 34 ? 2.1676 2.1454 2.2540 -0.0564 -0.1225 0.1543 363 TYR D CZ 6705 O OH . TYR D 34 ? 2.1035 2.0851 2.1924 -0.0569 -0.1226 0.1576 363 TYR D OH 6706 N N . ALA D 35 ? 2.2459 2.2060 2.3120 -0.0579 -0.1238 0.1401 364 ALA D N 6707 C CA . ALA D 35 ? 2.1846 2.1420 2.2467 -0.0573 -0.1234 0.1366 364 ALA D CA 6708 C C . ALA D 35 ? 2.2564 2.2144 2.3121 -0.0579 -0.1227 0.1354 364 ALA D C 6709 O O . ALA D 35 ? 2.2400 2.1986 2.2923 -0.0600 -0.1235 0.1376 364 ALA D O 6710 C CB . ALA D 35 ? 2.0975 2.0519 2.1588 -0.0590 -0.1251 0.1370 364 ALA D CB 6711 N N . ALA D 36 ? 2.2010 2.1586 2.2549 -0.0560 -0.1212 0.1318 365 ALA D N 6712 C CA . ALA D 36 ? 2.1233 2.0818 2.1716 -0.0562 -0.1203 0.1305 365 ALA D CA 6713 C C . ALA D 36 ? 2.0892 2.0451 2.1312 -0.0575 -0.1209 0.1290 365 ALA D C 6714 O O . ALA D 36 ? 2.0054 1.9588 2.0474 -0.0572 -0.1213 0.1272 365 ALA D O 6715 C CB . ALA D 36 ? 2.0930 2.0527 2.1423 -0.0535 -0.1184 0.1275 365 ALA D CB 6716 N N . ASP D 37 ? 2.2862 2.2427 2.3228 -0.0588 -0.1209 0.1298 366 ASP D N 6717 C CA . ASP D 37 ? 2.2535 2.2078 2.2836 -0.0599 -0.1213 0.1284 366 ASP D CA 6718 C C . ASP D 37 ? 2.2331 2.1868 2.2611 -0.0578 -0.1196 0.1242 366 ASP D C 6719 O O . ASP D 37 ? 2.2629 2.2182 2.2884 -0.0571 -0.1184 0.1231 366 ASP D O 6720 C CB . ASP D 37 ? 2.2140 2.1692 2.2389 -0.0618 -0.1216 0.1304 366 ASP D CB 6721 C CG . ASP D 37 ? 2.1887 2.1416 2.2067 -0.0630 -0.1221 0.1293 366 ASP D CG 6722 O OD1 . ASP D 37 ? 2.2109 2.1617 2.2279 -0.0623 -0.1221 0.1269 366 ASP D OD1 6723 O OD2 . ASP D 37 ? 2.0690 2.0220 2.0821 -0.0646 -0.1226 0.1310 366 ASP D OD2 6724 N N . ARG D 38 ? 2.0449 1.9965 2.0739 -0.0570 -0.1197 0.1219 367 ARG D N 6725 C CA . ARG D 38 ? 1.9977 1.9488 2.0255 -0.0550 -0.1181 0.1179 367 ARG D CA 6726 C C . ARG D 38 ? 1.9819 1.9325 2.0025 -0.0554 -0.1176 0.1162 367 ARG D C 6727 O O . ARG D 38 ? 2.0122 1.9633 2.0314 -0.0537 -0.1160 0.1132 367 ARG D O 6728 C CB . ARG D 38 ? 1.9666 1.9154 1.9967 -0.0542 -0.1184 0.1161 367 ARG D CB 6729 C CG . ARG D 38 ? 2.0540 2.0030 2.0911 -0.0536 -0.1189 0.1175 367 ARG D CG 6730 C CD . ARG D 38 ? 2.1472 2.0941 2.1866 -0.0523 -0.1186 0.1148 367 ARG D CD 6731 N NE . ARG D 38 ? 2.2621 2.2068 2.2970 -0.0533 -0.1193 0.1135 367 ARG D NE 6732 C CZ . ARG D 38 ? 2.2594 2.2022 2.2944 -0.0550 -0.1211 0.1150 367 ARG D CZ 6733 N NH1 . ARG D 38 ? 2.2523 2.1955 2.2919 -0.0558 -0.1223 0.1179 367 ARG D NH1 6734 N NH2 . ARG D 38 ? 2.1678 2.1088 2.1984 -0.0558 -0.1216 0.1135 367 ARG D NH2 6735 N N . GLU D 39 ? 2.0980 2.0476 2.1141 -0.0575 -0.1188 0.1180 368 GLU D N 6736 C CA . GLU D 39 ? 2.1475 2.0963 2.1565 -0.0580 -0.1185 0.1165 368 GLU D CA 6737 C C . GLU D 39 ? 2.1824 2.1333 2.1889 -0.0575 -0.1172 0.1162 368 GLU D C 6738 O O . GLU D 39 ? 2.1944 2.1457 2.1991 -0.0559 -0.1157 0.1133 368 GLU D O 6739 C CB . GLU D 39 ? 2.1986 2.1458 2.2035 -0.0604 -0.1202 0.1188 368 GLU D CB 6740 C CG . GLU D 39 ? 2.1692 2.1146 2.1675 -0.0607 -0.1202 0.1167 368 GLU D CG 6741 C CD . GLU D 39 ? 2.2055 2.1514 2.1976 -0.0610 -0.1196 0.1165 368 GLU D CD 6742 O OE1 . GLU D 39 ? 2.1673 2.1149 2.1599 -0.0615 -0.1194 0.1184 368 GLU D OE1 6743 O OE2 . GLU D 39 ? 2.2155 2.1601 2.2022 -0.0609 -0.1192 0.1145 368 GLU D OE2 6744 N N . SER D 40 ? 2.0251 1.9773 2.0315 -0.0589 -0.1179 0.1194 369 SER D N 6745 C CA . SER D 40 ? 2.0068 1.9611 2.0108 -0.0587 -0.1169 0.1196 369 SER D CA 6746 C C . SER D 40 ? 2.0018 1.9584 2.0104 -0.0564 -0.1153 0.1178 369 SER D C 6747 O O . SER D 40 ? 2.0472 2.0051 2.0533 -0.0555 -0.1140 0.1161 369 SER D O 6748 C CB . SER D 40 ? 1.9941 1.9495 1.9978 -0.0608 -0.1180 0.1236 369 SER D CB 6749 O OG . SER D 40 ? 2.0724 2.0292 2.0828 -0.0607 -0.1185 0.1258 369 SER D OG 6750 N N . THR D 41 ? 1.5743 1.5313 1.5894 -0.0555 -0.1154 0.1182 370 THR D N 6751 C CA . THR D 41 ? 1.6070 1.5658 1.6268 -0.0531 -0.1139 0.1164 370 THR D CA 6752 C C . THR D 41 ? 1.5551 1.5131 1.5728 -0.0514 -0.1125 0.1122 370 THR D C 6753 O O . THR D 41 ? 1.5193 1.4791 1.5366 -0.0501 -0.1110 0.1105 370 THR D O 6754 C CB . THR D 41 ? 1.6887 1.6475 1.7156 -0.0524 -0.1144 0.1174 370 THR D CB 6755 O OG1 . THR D 41 ? 1.7534 1.7140 1.7831 -0.0536 -0.1153 0.1212 370 THR D OG1 6756 C CG2 . THR D 41 ? 1.6915 1.6515 1.7227 -0.0497 -0.1127 0.1148 370 THR D CG2 6757 N N . GLN D 42 ? 2.0200 1.9754 2.0365 -0.0514 -0.1129 0.1106 371 GLN D N 6758 C CA . GLN D 42 ? 2.0052 1.9596 2.0196 -0.0499 -0.1115 0.1067 371 GLN D CA 6759 C C . GLN D 42 ? 1.9798 1.9345 1.9875 -0.0502 -0.1108 0.1054 371 GLN D C 6760 O O . GLN D 42 ? 1.9661 1.9214 1.9727 -0.0486 -0.1093 0.1024 371 GLN D O 6761 C CB . GLN D 42 ? 1.9647 1.9163 1.9787 -0.0501 -0.1123 0.1055 371 GLN D CB 6762 C CG . GLN D 42 ? 1.8839 1.8347 1.8971 -0.0483 -0.1108 0.1014 371 GLN D CG 6763 C CD . GLN D 42 ? 1.9495 1.9018 1.9679 -0.0461 -0.1094 0.0998 371 GLN D CD 6764 O OE1 . GLN D 42 ? 1.8833 1.8365 1.9070 -0.0457 -0.1097 0.1016 371 GLN D OE1 6765 N NE2 . GLN D 42 ? 1.9889 1.9414 2.0057 -0.0446 -0.1077 0.0964 371 GLN D NE2 6766 N N . LYS D 43 ? 1.9200 1.8743 1.9233 -0.0522 -0.1119 0.1077 372 LYS D N 6767 C CA . LYS D 43 ? 1.8756 1.8302 1.8724 -0.0527 -0.1113 0.1068 372 LYS D CA 6768 C C . LYS D 43 ? 1.8453 1.8027 1.8433 -0.0516 -0.1100 0.1065 372 LYS D C 6769 O O . LYS D 43 ? 1.8234 1.7813 1.8186 -0.0505 -0.1087 0.1038 372 LYS D O 6770 C CB . LYS D 43 ? 1.8459 1.7994 1.8380 -0.0551 -0.1129 0.1097 372 LYS D CB 6771 C CG . LYS D 43 ? 1.7839 1.7370 1.7685 -0.0556 -0.1124 0.1088 372 LYS D CG 6772 C CD . LYS D 43 ? 1.7005 1.6516 1.6801 -0.0579 -0.1140 0.1111 372 LYS D CD 6773 C CE . LYS D 43 ? 1.6316 1.5817 1.6033 -0.0582 -0.1136 0.1098 372 LYS D CE 6774 N NZ . LYS D 43 ? 1.5999 1.5478 1.5665 -0.0602 -0.1151 0.1118 372 LYS D NZ 6775 N N . ALA D 44 ? 1.8148 1.7742 1.8171 -0.0519 -0.1104 0.1091 373 ALA D N 6776 C CA . ALA D 44 ? 1.7864 1.7487 1.7904 -0.0510 -0.1093 0.1091 373 ALA D CA 6777 C C . ALA D 44 ? 1.7616 1.7249 1.7693 -0.0484 -0.1076 0.1058 373 ALA D C 6778 O O . ALA D 44 ? 1.7646 1.7297 1.7710 -0.0473 -0.1063 0.1040 373 ALA D O 6779 C CB . ALA D 44 ? 1.8263 1.7906 1.8346 -0.0518 -0.1101 0.1127 373 ALA D CB 6780 N N . ILE D 45 ? 1.7556 1.7177 1.7678 -0.0474 -0.1077 0.1049 374 ILE D N 6781 C CA . ILE D 45 ? 1.7450 1.7077 1.7608 -0.0449 -0.1062 0.1018 374 ILE D CA 6782 C C . ILE D 45 ? 1.7036 1.6654 1.7148 -0.0442 -0.1050 0.0982 374 ILE D C 6783 O O . ILE D 45 ? 1.6796 1.6432 1.6912 -0.0427 -0.1035 0.0961 374 ILE D O 6784 C CB . ILE D 45 ? 1.7940 1.7550 1.8148 -0.0442 -0.1066 0.1016 374 ILE D CB 6785 C CG1 . ILE D 45 ? 1.7652 1.7273 1.7913 -0.0446 -0.1076 0.1049 374 ILE D CG1 6786 C CG2 . ILE D 45 ? 1.7344 1.6955 1.7580 -0.0418 -0.1050 0.0981 374 ILE D CG2 6787 C CD1 . ILE D 45 ? 1.8210 1.7813 1.8518 -0.0442 -0.1083 0.1051 374 ILE D CD1 6788 N N . ASP D 46 ? 1.8369 1.7961 1.8436 -0.0452 -0.1056 0.0976 375 ASP D N 6789 C CA . ASP D 46 ? 1.8153 1.7737 1.8172 -0.0446 -0.1046 0.0944 375 ASP D CA 6790 C C . ASP D 46 ? 1.7472 1.7073 1.7448 -0.0448 -0.1038 0.0941 375 ASP D C 6791 O O . ASP D 46 ? 1.7179 1.6790 1.7146 -0.0434 -0.1022 0.0912 375 ASP D O 6792 C CB . ASP D 46 ? 1.8135 1.7691 1.8111 -0.0459 -0.1056 0.0942 375 ASP D CB 6793 C CG . ASP D 46 ? 1.8338 1.7875 1.8346 -0.0451 -0.1057 0.0928 375 ASP D CG 6794 O OD1 . ASP D 46 ? 1.8374 1.7919 1.8428 -0.0433 -0.1046 0.0910 375 ASP D OD1 6795 O OD2 . ASP D 46 ? 1.8533 1.8049 1.8520 -0.0463 -0.1069 0.0934 375 ASP D OD2 6796 N N . GLY D 47 ? 1.8737 1.8342 1.8686 -0.0466 -0.1049 0.0970 376 GLY D N 6797 C CA . GLY D 47 ? 1.8392 1.8013 1.8298 -0.0470 -0.1044 0.0972 376 GLY D CA 6798 C C . GLY D 47 ? 1.8442 1.8093 1.8383 -0.0455 -0.1030 0.0962 376 GLY D C 6799 O O . GLY D 47 ? 1.8372 1.8033 1.8284 -0.0447 -0.1017 0.0940 376 GLY D O 6800 N N . ILE D 48 ? 1.5894 1.5561 1.5897 -0.0450 -0.1032 0.0978 377 ILE D N 6801 C CA . ILE D 48 ? 1.4788 1.4488 1.4829 -0.0435 -0.1020 0.0973 377 ILE D CA 6802 C C . ILE D 48 ? 1.4615 1.4318 1.4682 -0.0411 -0.1003 0.0935 377 ILE D C 6803 O O . ILE D 48 ? 1.4270 1.3994 1.4333 -0.0400 -0.0990 0.0918 377 ILE D O 6804 C CB . ILE D 48 ? 1.4989 1.4707 1.5087 -0.0437 -0.1028 0.1005 377 ILE D CB 6805 C CG1 . ILE D 48 ? 1.5791 1.5515 1.5857 -0.0460 -0.1041 0.1040 377 ILE D CG1 6806 C CG2 . ILE D 48 ? 1.4846 1.4595 1.4993 -0.0417 -0.1015 0.0994 377 ILE D CG2 6807 C CD1 . ILE D 48 ? 1.7020 1.6764 1.7138 -0.0465 -0.1048 0.1074 377 ILE D CD1 6808 N N . THR D 49 ? 1.5523 1.5204 1.5613 -0.0404 -0.1004 0.0922 378 THR D N 6809 C CA . THR D 49 ? 1.5208 1.4886 1.5315 -0.0383 -0.0989 0.0885 378 THR D CA 6810 C C . THR D 49 ? 1.4482 1.4158 1.4530 -0.0383 -0.0979 0.0859 378 THR D C 6811 O O . THR D 49 ? 1.4117 1.3807 1.4171 -0.0367 -0.0963 0.0832 378 THR D O 6812 C CB . THR D 49 ? 1.4996 1.4647 1.5127 -0.0379 -0.0993 0.0877 378 THR D CB 6813 O OG1 . THR D 49 ? 1.5735 1.5388 1.5922 -0.0379 -0.1002 0.0902 378 THR D OG1 6814 C CG2 . THR D 49 ? 1.4010 1.3658 1.4157 -0.0358 -0.0976 0.0838 378 THR D CG2 6815 N N . ASN D 50 ? 1.4131 1.3790 1.4121 -0.0400 -0.0988 0.0867 379 ASN D N 6816 C CA . ASN D 50 ? 1.4221 1.3877 1.4150 -0.0401 -0.0980 0.0846 379 ASN D CA 6817 C C . ASN D 50 ? 1.4343 1.4026 1.4257 -0.0400 -0.0972 0.0846 379 ASN D C 6818 O O . ASN D 50 ? 1.3911 1.3602 1.3804 -0.0390 -0.0958 0.0818 379 ASN D O 6819 C CB . ASN D 50 ? 1.4259 1.3889 1.4127 -0.0420 -0.0992 0.0857 379 ASN D CB 6820 C CG . ASN D 50 ? 1.4935 1.4558 1.4741 -0.0418 -0.0983 0.0831 379 ASN D CG 6821 O OD1 . ASN D 50 ? 1.5687 1.5299 1.5487 -0.0409 -0.0976 0.0804 379 ASN D OD1 6822 N ND2 . ASN D 50 ? 1.4864 1.4495 1.4622 -0.0428 -0.0985 0.0840 379 ASN D ND2 6823 N N . LYS D 51 ? 1.4945 1.4643 1.4869 -0.0411 -0.0981 0.0878 380 LYS D N 6824 C CA . LYS D 51 ? 1.4723 1.4449 1.4634 -0.0411 -0.0976 0.0881 380 LYS D CA 6825 C C . LYS D 51 ? 1.4282 1.4034 1.4240 -0.0389 -0.0959 0.0858 380 LYS D C 6826 O O . LYS D 51 ? 1.4048 1.3815 1.3983 -0.0382 -0.0947 0.0837 380 LYS D O 6827 C CB . LYS D 51 ? 1.4939 1.4678 1.4858 -0.0427 -0.0989 0.0922 380 LYS D CB 6828 C CG . LYS D 51 ? 1.4942 1.4715 1.4857 -0.0427 -0.0983 0.0926 380 LYS D CG 6829 C CD . LYS D 51 ? 1.4592 1.4381 1.4523 -0.0441 -0.0995 0.0966 380 LYS D CD 6830 C CE . LYS D 51 ? 1.4643 1.4412 1.4514 -0.0467 -0.1009 0.0991 380 LYS D CE 6831 N NZ . LYS D 51 ? 1.4481 1.4272 1.4359 -0.0482 -0.1018 0.1028 380 LYS D NZ 6832 N N . VAL D 52 ? 1.3000 1.2757 1.3023 -0.0377 -0.0959 0.0862 381 VAL D N 6833 C CA . VAL D 52 ? 1.2903 1.2683 1.2976 -0.0355 -0.0944 0.0842 381 VAL D CA 6834 C C . VAL D 52 ? 1.3226 1.2997 1.3284 -0.0340 -0.0929 0.0800 381 VAL D C 6835 O O . VAL D 52 ? 1.3027 1.2820 1.3085 -0.0329 -0.0916 0.0780 381 VAL D O 6836 C CB . VAL D 52 ? 1.2805 1.2586 1.2948 -0.0345 -0.0948 0.0853 381 VAL D CB 6837 C CG1 . VAL D 52 ? 1.1673 1.1469 1.1863 -0.0320 -0.0931 0.0826 381 VAL D CG1 6838 C CG2 . VAL D 52 ? 1.1941 1.1741 1.2106 -0.0356 -0.0959 0.0892 381 VAL D CG2 6839 N N . ASN D 53 ? 1.4358 1.4098 1.4403 -0.0342 -0.0932 0.0789 382 ASN D N 6840 C CA . ASN D 53 ? 1.3909 1.3639 1.3936 -0.0330 -0.0918 0.0751 382 ASN D CA 6841 C C . ASN D 53 ? 1.4217 1.3954 1.4184 -0.0335 -0.0911 0.0736 382 ASN D C 6842 O O . ASN D 53 ? 1.4612 1.4357 1.4575 -0.0322 -0.0896 0.0705 382 ASN D O 6843 C CB . ASN D 53 ? 1.4838 1.4535 1.4859 -0.0333 -0.0923 0.0744 382 ASN D CB 6844 C CG . ASN D 53 ? 1.5236 1.4928 1.5320 -0.0319 -0.0920 0.0737 382 ASN D CG 6845 O OD1 . ASN D 53 ? 1.4615 1.4326 1.4741 -0.0302 -0.0909 0.0725 382 ASN D OD1 6846 N ND2 . ASN D 53 ? 1.6536 1.6201 1.6626 -0.0326 -0.0931 0.0746 382 ASN D ND2 6847 N N . SER D 54 ? 1.3480 1.3211 1.3397 -0.0354 -0.0922 0.0758 383 SER D N 6848 C CA . SER D 54 ? 1.3701 1.3437 1.3557 -0.0360 -0.0917 0.0747 383 SER D CA 6849 C C . SER D 54 ? 1.3566 1.3336 1.3436 -0.0352 -0.0907 0.0742 383 SER D C 6850 O O . SER D 54 ? 1.3482 1.3262 1.3328 -0.0344 -0.0895 0.0715 383 SER D O 6851 C CB . SER D 54 ? 1.3390 1.3112 1.3191 -0.0382 -0.0933 0.0775 383 SER D CB 6852 O OG . SER D 54 ? 1.4391 1.4081 1.4166 -0.0390 -0.0941 0.0775 383 SER D OG 6853 N N . ILE D 55 ? 1.2866 1.2657 1.2776 -0.0353 -0.0913 0.0767 384 ILE D N 6854 C CA . ILE D 55 ? 1.2092 1.1920 1.2021 -0.0346 -0.0905 0.0764 384 ILE D CA 6855 C C . ILE D 55 ? 1.2205 1.2046 1.2174 -0.0322 -0.0887 0.0730 384 ILE D C 6856 O O . ILE D 55 ? 1.2416 1.2275 1.2368 -0.0315 -0.0875 0.0708 384 ILE D O 6857 C CB . ILE D 55 ? 1.1233 1.1081 1.1203 -0.0350 -0.0914 0.0798 384 ILE D CB 6858 C CG1 . ILE D 55 ? 1.2250 1.2087 1.2176 -0.0375 -0.0931 0.0832 384 ILE D CG1 6859 C CG2 . ILE D 55 ? 1.0062 0.9949 1.0057 -0.0340 -0.0905 0.0793 384 ILE D CG2 6860 C CD1 . ILE D 55 ? 1.2522 1.2381 1.2481 -0.0383 -0.0941 0.0868 384 ILE D CD1 6861 N N . ILE D 56 ? 1.0843 1.0675 1.0865 -0.0310 -0.0885 0.0726 385 ILE D N 6862 C CA . ILE D 56 ? 1.0897 1.0738 1.0958 -0.0287 -0.0869 0.0694 385 ILE D CA 6863 C C . ILE D 56 ? 1.0763 1.0592 1.0781 -0.0284 -0.0857 0.0659 385 ILE D C 6864 O O . ILE D 56 ? 1.0727 1.0574 1.0756 -0.0269 -0.0842 0.0632 385 ILE D O 6865 C CB . ILE D 56 ? 1.1240 1.1064 1.1354 -0.0277 -0.0871 0.0695 385 ILE D CB 6866 C CG1 . ILE D 56 ? 1.0395 1.0235 1.0558 -0.0278 -0.0881 0.0728 385 ILE D CG1 6867 C CG2 . ILE D 56 ? 1.1576 1.1404 1.1724 -0.0255 -0.0854 0.0660 385 ILE D CG2 6868 C CD1 . ILE D 56 ? 1.0035 0.9859 1.0253 -0.0267 -0.0882 0.0729 385 ILE D CD1 6869 N N . ASN D 57 ? 1.5160 1.4960 1.5130 -0.0297 -0.0864 0.0661 386 ASN D N 6870 C CA . ASN D 57 ? 1.5740 1.5528 1.5665 -0.0295 -0.0854 0.0630 386 ASN D CA 6871 C C . ASN D 57 ? 1.5381 1.5189 1.5262 -0.0297 -0.0847 0.0621 386 ASN D C 6872 O O . ASN D 57 ? 1.5378 1.5194 1.5251 -0.0286 -0.0832 0.0590 386 ASN D O 6873 C CB . ASN D 57 ? 1.6332 1.6086 1.6212 -0.0309 -0.0865 0.0638 386 ASN D CB 6874 C CG . ASN D 57 ? 1.7379 1.7118 1.7230 -0.0303 -0.0854 0.0605 386 ASN D CG 6875 O OD1 . ASN D 57 ? 1.6893 1.6623 1.6776 -0.0291 -0.0848 0.0587 386 ASN D OD1 6876 N ND2 . ASN D 57 ? 1.7560 1.7295 1.7347 -0.0310 -0.0852 0.0596 386 ASN D ND2 6877 N N . LYS D 58 ? 1.2818 1.2632 1.2669 -0.0313 -0.0859 0.0648 387 LYS D N 6878 C CA . LYS D 58 ? 1.2250 1.2080 1.2056 -0.0318 -0.0854 0.0642 387 LYS D CA 6879 C C . LYS D 58 ? 1.2276 1.2144 1.2122 -0.0305 -0.0843 0.0631 387 LYS D C 6880 O O . LYS D 58 ? 1.2579 1.2463 1.2397 -0.0303 -0.0834 0.0615 387 LYS D O 6881 C CB . LYS D 58 ? 1.1828 1.1654 1.1591 -0.0340 -0.0870 0.0675 387 LYS D CB 6882 C CG . LYS D 58 ? 1.1779 1.1569 1.1491 -0.0354 -0.0881 0.0684 387 LYS D CG 6883 C CD . LYS D 58 ? 1.1938 1.1712 1.1612 -0.0347 -0.0870 0.0651 387 LYS D CD 6884 C CE . LYS D 58 ? 1.2141 1.1880 1.1770 -0.0359 -0.0880 0.0659 387 LYS D CE 6885 N NZ . LYS D 58 ? 1.2209 1.1935 1.1809 -0.0350 -0.0869 0.0627 387 LYS D NZ 6886 N N . MET D 59 ? 1.3038 1.2919 1.2950 -0.0294 -0.0843 0.0639 388 MET D N 6887 C CA . MET D 59 ? 1.2550 1.2468 1.2505 -0.0280 -0.0832 0.0629 388 MET D CA 6888 C C . MET D 59 ? 1.2850 1.2771 1.2838 -0.0258 -0.0815 0.0593 388 MET D C 6889 O O . MET D 59 ? 1.2038 1.1986 1.2071 -0.0243 -0.0805 0.0583 388 MET D O 6890 C CB . MET D 59 ? 1.1608 1.1544 1.1617 -0.0278 -0.0841 0.0659 388 MET D CB 6891 C CG . MET D 59 ? 1.1553 1.1499 1.1535 -0.0298 -0.0855 0.0694 388 MET D CG 6892 S SD . MET D 59 ? 1.3340 1.3323 1.3290 -0.0300 -0.0848 0.0685 388 MET D SD 6893 C CE . MET D 59 ? 1.1817 1.1808 1.1742 -0.0325 -0.0867 0.0732 388 MET D CE 6894 N N . ASN D 60 ? 1.5599 1.5491 1.5563 -0.0257 -0.0810 0.0572 389 ASN D N 6895 C CA . ASN D 60 ? 1.5598 1.5488 1.5591 -0.0239 -0.0794 0.0538 389 ASN D CA 6896 C C . ASN D 60 ? 1.6010 1.5914 1.5975 -0.0232 -0.0779 0.0506 389 ASN D C 6897 O O . ASN D 60 ? 1.6812 1.6700 1.6754 -0.0229 -0.0770 0.0481 389 ASN D O 6898 C CB . ASN D 60 ? 1.6780 1.6635 1.6771 -0.0239 -0.0797 0.0532 389 ASN D CB 6899 C CG . ASN D 60 ? 1.8110 1.7962 1.8146 -0.0220 -0.0782 0.0504 389 ASN D CG 6900 O OD1 . ASN D 60 ? 1.7535 1.7412 1.7613 -0.0205 -0.0772 0.0493 389 ASN D OD1 6901 N ND2 . ASN D 60 ? 1.8899 1.8722 1.8925 -0.0220 -0.0782 0.0492 389 ASN D ND2 6902 N N . THR D 61 ? 1.1529 1.1466 1.1496 -0.0231 -0.0775 0.0507 390 THR D N 6903 C CA . THR D 61 ? 1.1660 1.1617 1.1614 -0.0222 -0.0759 0.0476 390 THR D CA 6904 C C . THR D 61 ? 1.1349 1.1343 1.1353 -0.0210 -0.0754 0.0478 390 THR D C 6905 O O . THR D 61 ? 1.0633 1.0638 1.0665 -0.0213 -0.0765 0.0506 390 THR D O 6906 C CB . THR D 61 ? 1.1260 1.1217 1.1144 -0.0237 -0.0762 0.0477 390 THR D CB 6907 O OG1 . THR D 61 ? 1.0215 1.0181 1.0084 -0.0252 -0.0777 0.0511 390 THR D OG1 6908 C CG2 . THR D 61 ? 1.1035 1.0957 1.0866 -0.0246 -0.0764 0.0470 390 THR D CG2 6909 N N . GLN D 62 ? 1.4549 1.4566 1.4565 -0.0197 -0.0738 0.0448 391 GLN D N 6910 C CA . GLN D 62 ? 1.3875 1.3931 1.3936 -0.0186 -0.0733 0.0449 391 GLN D CA 6911 C C . GLN D 62 ? 1.3394 1.3477 1.3432 -0.0184 -0.0722 0.0426 391 GLN D C 6912 O O . GLN D 62 ? 1.3917 1.3995 1.3948 -0.0175 -0.0707 0.0393 391 GLN D O 6913 C CB . GLN D 62 ? 1.4214 1.4272 1.4343 -0.0164 -0.0724 0.0436 391 GLN D CB 6914 C CG . GLN D 62 ? 1.3969 1.4007 1.4131 -0.0164 -0.0735 0.0460 391 GLN D CG 6915 C CD . GLN D 62 ? 1.4880 1.4876 1.5030 -0.0166 -0.0735 0.0451 391 GLN D CD 6916 O OE1 . GLN D 62 ? 1.4703 1.4691 1.4860 -0.0155 -0.0721 0.0420 391 GLN D OE1 6917 N NE2 . GLN D 62 ? 1.6305 1.6277 1.6436 -0.0181 -0.0751 0.0477 391 GLN D NE2 6918 N N . PHE D 63 ? 1.1637 1.1748 1.1661 -0.0192 -0.0728 0.0442 392 PHE D N 6919 C CA . PHE D 63 ? 1.1120 1.1262 1.1134 -0.0188 -0.0717 0.0421 392 PHE D CA 6920 C C . PHE D 63 ? 1.0279 1.0447 1.0358 -0.0165 -0.0704 0.0402 392 PHE D C 6921 O O . PHE D 63 ? 1.0064 1.0243 1.0193 -0.0157 -0.0708 0.0419 392 PHE D O 6922 C CB . PHE D 63 ? 0.9433 0.9602 0.9422 -0.0202 -0.0728 0.0445 392 PHE D CB 6923 C CG . PHE D 63 ? 0.9004 0.9209 0.8990 -0.0197 -0.0717 0.0424 392 PHE D CG 6924 C CD1 . PHE D 63 ? 0.9658 0.9858 0.9591 -0.0204 -0.0711 0.0402 392 PHE D CD1 6925 C CD2 . PHE D 63 ? 0.8752 0.8998 0.8790 -0.0185 -0.0714 0.0426 392 PHE D CD2 6926 C CE1 . PHE D 63 ? 1.0646 1.0880 1.0577 -0.0199 -0.0701 0.0383 392 PHE D CE1 6927 C CE2 . PHE D 63 ? 1.0096 1.0377 1.0132 -0.0181 -0.0704 0.0406 392 PHE D CE2 6928 C CZ . PHE D 63 ? 1.0578 1.0852 1.0560 -0.0188 -0.0698 0.0385 392 PHE D CZ 6929 N N . GLU D 64 ? 1.1394 1.1571 1.1473 -0.0155 -0.0688 0.0367 393 GLU D N 6930 C CA . GLU D 64 ? 1.2107 1.2304 1.2246 -0.0133 -0.0674 0.0346 393 GLU D CA 6931 C C . GLU D 64 ? 1.1498 1.1739 1.1645 -0.0126 -0.0664 0.0331 393 GLU D C 6932 O O . GLU D 64 ? 1.2034 1.2280 1.2142 -0.0131 -0.0657 0.0310 393 GLU D O 6933 C CB . GLU D 64 ? 1.2613 1.2783 1.2760 -0.0122 -0.0661 0.0316 393 GLU D CB 6934 C CG . GLU D 64 ? 1.3396 1.3522 1.3534 -0.0128 -0.0669 0.0330 393 GLU D CG 6935 C CD . GLU D 64 ? 1.3991 1.4095 1.4156 -0.0114 -0.0657 0.0304 393 GLU D CD 6936 O OE1 . GLU D 64 ? 1.1890 1.2007 1.2110 -0.0096 -0.0649 0.0295 393 GLU D OE1 6937 O OE2 . GLU D 64 ? 1.4570 1.4644 1.4699 -0.0121 -0.0656 0.0294 393 GLU D OE2 6938 N N . ALA D 65 ? 0.7859 0.8134 0.8057 -0.0115 -0.0665 0.0341 394 ALA D N 6939 C CA . ALA D 65 ? 0.8191 0.8510 0.8403 -0.0108 -0.0657 0.0327 394 ALA D CA 6940 C C . ALA D 65 ? 0.8382 0.8706 0.8628 -0.0087 -0.0637 0.0289 394 ALA D C 6941 O O . ALA D 65 ? 0.9959 1.0254 1.0225 -0.0078 -0.0631 0.0278 394 ALA D O 6942 C CB . ALA D 65 ? 0.8775 0.9129 0.9028 -0.0103 -0.0665 0.0353 394 ALA D CB 6943 N N . VAL D 66 ? 0.8119 0.8479 0.8369 -0.0082 -0.0627 0.0269 395 VAL D N 6944 C CA . VAL D 66 ? 0.9106 0.9474 0.9388 -0.0063 -0.0608 0.0233 395 VAL D CA 6945 C C . VAL D 66 ? 0.9933 1.0348 1.0263 -0.0046 -0.0601 0.0226 395 VAL D C 6946 O O . VAL D 66 ? 0.9994 1.0444 1.0320 -0.0053 -0.0609 0.0242 395 VAL D O 6947 C CB . VAL D 66 ? 0.8586 0.8944 0.8823 -0.0069 -0.0598 0.0203 395 VAL D CB 6948 C CG1 . VAL D 66 ? 0.9746 1.0056 0.9941 -0.0081 -0.0602 0.0205 395 VAL D CG1 6949 C CG2 . VAL D 66 ? 1.0136 1.0524 1.0333 -0.0083 -0.0602 0.0206 395 VAL D CG2 6950 N N . ASP D 67 ? 1.1983 1.2399 1.2358 -0.0026 -0.0586 0.0200 396 ASP D N 6951 C CA . ASP D 67 ? 1.1172 1.1630 1.1599 -0.0006 -0.0577 0.0190 396 ASP D CA 6952 C C . ASP D 67 ? 1.1217 1.1709 1.1628 -0.0008 -0.0567 0.0165 396 ASP D C 6953 O O . ASP D 67 ? 1.1543 1.2069 1.1994 0.0009 -0.0557 0.0150 396 ASP D O 6954 C CB . ASP D 67 ? 1.1576 1.2015 1.2050 0.0015 -0.0564 0.0169 396 ASP D CB 6955 C CG . ASP D 67 ? 1.2193 1.2596 1.2640 0.0012 -0.0552 0.0141 396 ASP D CG 6956 O OD1 . ASP D 67 ? 1.2462 1.2822 1.2899 0.0008 -0.0556 0.0147 396 ASP D OD1 6957 O OD2 . ASP D 67 ? 1.2925 1.3344 1.3360 0.0014 -0.0540 0.0112 396 ASP D OD2 6958 N N . HIS D 68 ? 0.8223 0.8705 0.8575 -0.0027 -0.0570 0.0160 397 HIS D N 6959 C CA . HIS D 68 ? 0.7925 0.8433 0.8255 -0.0029 -0.0560 0.0134 397 HIS D CA 6960 C C . HIS D 68 ? 0.7556 0.8119 0.7908 -0.0026 -0.0562 0.0139 397 HIS D C 6961 O O . HIS D 68 ? 0.6575 0.7155 0.6923 -0.0035 -0.0577 0.0170 397 HIS D O 6962 C CB . HIS D 68 ? 0.8138 0.8625 0.8397 -0.0052 -0.0565 0.0135 397 HIS D CB 6963 C CG . HIS D 68 ? 0.8791 0.9233 0.9027 -0.0053 -0.0558 0.0118 397 HIS D CG 6964 N ND1 . HIS D 68 ? 0.8856 0.9276 0.9029 -0.0071 -0.0561 0.0115 397 HIS D ND1 6965 C CD2 . HIS D 68 ? 0.7814 0.8231 0.8081 -0.0040 -0.0548 0.0103 397 HIS D CD2 6966 C CE1 . HIS D 68 ? 0.8058 0.8442 0.8224 -0.0068 -0.0553 0.0100 397 HIS D CE1 6967 N NE2 . HIS D 68 ? 0.7638 0.8018 0.7859 -0.0050 -0.0545 0.0092 397 HIS D NE2 6968 N N . GLU D 69 ? 0.7086 0.7678 0.7460 -0.0014 -0.0547 0.0109 398 GLU D N 6969 C CA . GLU D 69 ? 0.7018 0.7665 0.7416 -0.0009 -0.0548 0.0110 398 GLU D CA 6970 C C . GLU D 69 ? 0.7065 0.7733 0.7414 -0.0024 -0.0547 0.0098 398 GLU D C 6971 O O . GLU D 69 ? 0.7127 0.7774 0.7444 -0.0030 -0.0538 0.0074 398 GLU D O 6972 C CB . GLU D 69 ? 0.6606 0.7275 0.7066 0.0017 -0.0532 0.0086 398 GLU D CB 6973 C CG . GLU D 69 ? 0.7049 0.7703 0.7559 0.0035 -0.0533 0.0100 398 GLU D CG 6974 C CD . GLU D 69 ? 0.9315 0.9994 0.9886 0.0061 -0.0518 0.0079 398 GLU D CD 6975 O OE1 . GLU D 69 ? 0.8433 0.9133 0.9006 0.0066 -0.0505 0.0049 398 GLU D OE1 6976 O OE2 . GLU D 69 ? 0.9969 1.0647 1.0585 0.0077 -0.0520 0.0092 398 GLU D OE2 6977 N N . PHE D 70 ? 0.8369 0.9079 0.8714 -0.0032 -0.0557 0.0115 399 PHE D N 6978 C CA . PHE D 70 ? 0.7008 0.7740 0.7308 -0.0048 -0.0558 0.0106 399 PHE D CA 6979 C C . PHE D 70 ? 0.7162 0.7953 0.7496 -0.0038 -0.0554 0.0096 399 PHE D C 6980 O O . PHE D 70 ? 0.9238 1.0059 0.9611 -0.0030 -0.0560 0.0115 399 PHE D O 6981 C CB . PHE D 70 ? 0.6317 0.7038 0.6560 -0.0073 -0.0577 0.0137 399 PHE D CB 6982 C CG . PHE D 70 ? 0.6866 0.7531 0.7075 -0.0082 -0.0583 0.0149 399 PHE D CG 6983 C CD1 . PHE D 70 ? 0.7419 0.8053 0.7576 -0.0093 -0.0578 0.0132 399 PHE D CD1 6984 C CD2 . PHE D 70 ? 0.7362 0.8007 0.7590 -0.0081 -0.0593 0.0178 399 PHE D CD2 6985 C CE1 . PHE D 70 ? 0.6804 0.7387 0.6928 -0.0102 -0.0584 0.0143 399 PHE D CE1 6986 C CE2 . PHE D 70 ? 0.6807 0.7401 0.7003 -0.0090 -0.0599 0.0189 399 PHE D CE2 6987 C CZ . PHE D 70 ? 0.6823 0.7386 0.6967 -0.0100 -0.0594 0.0171 399 PHE D CZ 6988 N N . SER D 71 ? 0.6153 0.6963 0.6471 -0.0040 -0.0544 0.0067 400 SER D N 6989 C CA . SER D 71 ? 0.7463 0.8329 0.7818 -0.0029 -0.0538 0.0052 400 SER D CA 6990 C C . SER D 71 ? 0.7814 0.8724 0.8152 -0.0043 -0.0553 0.0076 400 SER D C 6991 O O . SER D 71 ? 0.7172 0.8069 0.7475 -0.0060 -0.0569 0.0107 400 SER D O 6992 C CB . SER D 71 ? 0.7750 0.8623 0.8097 -0.0026 -0.0521 0.0012 400 SER D CB 6993 O OG . SER D 71 ? 0.7774 0.8637 0.8055 -0.0049 -0.0526 0.0010 400 SER D OG 6994 N N . ASN D 72 ? 0.8070 0.9031 0.8433 -0.0036 -0.0547 0.0061 401 ASN D N 6995 C CA . ASN D 72 ? 0.7915 0.8923 0.8264 -0.0049 -0.0561 0.0080 401 ASN D CA 6996 C C . ASN D 72 ? 0.9069 1.0068 0.9344 -0.0076 -0.0570 0.0083 401 ASN D C 6997 O O . ASN D 72 ? 0.9554 1.0570 0.9799 -0.0094 -0.0586 0.0111 401 ASN D O 6998 C CB . ASN D 72 ? 0.6931 0.7997 0.7325 -0.0034 -0.0552 0.0061 401 ASN D CB 6999 C CG . ASN D 72 ? 0.9933 1.1029 1.0389 -0.0014 -0.0554 0.0077 401 ASN D CG 7000 O OD1 . ASN D 72 ? 1.0876 1.1954 1.1339 -0.0014 -0.0564 0.0107 401 ASN D OD1 7001 N ND2 . ASN D 72 ? 0.9684 1.0829 1.0187 0.0003 -0.0545 0.0059 401 ASN D ND2 7002 N N . LEU D 73 ? 0.7874 0.8847 0.8120 -0.0080 -0.0559 0.0055 402 LEU D N 7003 C CA . LEU D 73 ? 0.6480 0.7439 0.6653 -0.0104 -0.0565 0.0055 402 LEU D CA 7004 C C . LEU D 73 ? 0.6691 0.7589 0.6818 -0.0116 -0.0571 0.0069 402 LEU D C 7005 O O . LEU D 73 ? 0.9406 1.0281 0.9474 -0.0132 -0.0573 0.0063 402 LEU D O 7006 C CB . LEU D 73 ? 0.6049 0.7019 0.6214 -0.0102 -0.0550 0.0016 402 LEU D CB 7007 C CG . LEU D 73 ? 0.6213 0.7246 0.6413 -0.0094 -0.0546 0.0001 402 LEU D CG 7008 C CD1 . LEU D 73 ? 0.7761 0.8801 0.7938 -0.0098 -0.0534 -0.0034 402 LEU D CD1 7009 C CD2 . LEU D 73 ? 0.8027 0.9097 0.8210 -0.0109 -0.0564 0.0031 402 LEU D CD2 7010 N N . GLU D 74 ? 0.6503 0.7377 0.6659 -0.0107 -0.0574 0.0087 403 GLU D N 7011 C CA . GLU D 74 ? 0.7325 0.8142 0.7441 -0.0117 -0.0581 0.0103 403 GLU D CA 7012 C C . GLU D 74 ? 0.6695 0.7509 0.6803 -0.0128 -0.0600 0.0145 403 GLU D C 7013 O O . GLU D 74 ? 0.5851 0.6625 0.5954 -0.0129 -0.0605 0.0162 403 GLU D O 7014 C CB . GLU D 74 ? 0.7715 0.8496 0.7863 -0.0099 -0.0567 0.0085 403 GLU D CB 7015 C CG . GLU D 74 ? 0.7471 0.8241 0.7608 -0.0095 -0.0549 0.0046 403 GLU D CG 7016 C CD . GLU D 74 ? 0.8428 0.9169 0.8604 -0.0076 -0.0535 0.0028 403 GLU D CD 7017 O OE1 . GLU D 74 ? 0.8393 0.9123 0.8607 -0.0066 -0.0539 0.0046 403 GLU D OE1 7018 O OE2 . GLU D 74 ? 0.8208 0.8938 0.8377 -0.0071 -0.0520 -0.0003 403 GLU D OE2 7019 N N . ARG D 75 ? 0.6244 0.7101 0.6350 -0.0136 -0.0610 0.0162 404 ARG D N 7020 C CA . ARG D 75 ? 0.7095 0.7957 0.7197 -0.0147 -0.0628 0.0203 404 ARG D CA 7021 C C . ARG D 75 ? 0.7555 0.8368 0.7593 -0.0169 -0.0640 0.0225 404 ARG D C 7022 O O . ARG D 75 ? 0.6937 0.7725 0.6983 -0.0169 -0.0649 0.0251 404 ARG D O 7023 C CB . ARG D 75 ? 0.6672 0.7589 0.6769 -0.0157 -0.0637 0.0215 404 ARG D CB 7024 C CG . ARG D 75 ? 0.7316 0.8242 0.7403 -0.0171 -0.0656 0.0258 404 ARG D CG 7025 C CD . ARG D 75 ? 0.6842 0.7828 0.6930 -0.0179 -0.0664 0.0269 404 ARG D CD 7026 N NE . ARG D 75 ? 0.7779 0.8803 0.7927 -0.0165 -0.0668 0.0289 404 ARG D NE 7027 C CZ . ARG D 75 ? 0.8920 0.9983 0.9131 -0.0141 -0.0656 0.0271 404 ARG D CZ 7028 N NH1 . ARG D 75 ? 0.7960 0.9030 0.8184 -0.0129 -0.0641 0.0233 404 ARG D NH1 7029 N NH2 . ARG D 75 ? 1.0281 1.1377 1.0542 -0.0129 -0.0660 0.0292 404 ARG D NH2 7030 N N . ARG D 76 ? 0.7888 0.8686 0.7862 -0.0186 -0.0642 0.0214 405 ARG D N 7031 C CA . ARG D 76 ? 0.7627 0.8380 0.7534 -0.0207 -0.0653 0.0233 405 ARG D CA 7032 C C . ARG D 76 ? 0.7977 0.8675 0.7883 -0.0201 -0.0650 0.0234 405 ARG D C 7033 O O . ARG D 76 ? 0.8098 0.8769 0.7986 -0.0211 -0.0662 0.0263 405 ARG D O 7034 C CB . ARG D 76 ? 0.7857 0.8603 0.7697 -0.0222 -0.0652 0.0217 405 ARG D CB 7035 C CG . ARG D 76 ? 0.7800 0.8589 0.7616 -0.0238 -0.0662 0.0227 405 ARG D CG 7036 C CD . ARG D 76 ? 0.7439 0.8219 0.7194 -0.0251 -0.0659 0.0205 405 ARG D CD 7037 N NE . ARG D 76 ? 0.7195 0.7987 0.6979 -0.0233 -0.0640 0.0165 405 ARG D NE 7038 C CZ . ARG D 76 ? 0.7279 0.8046 0.7024 -0.0236 -0.0631 0.0139 405 ARG D CZ 7039 N NH1 . ARG D 76 ? 0.7819 0.8545 0.7492 -0.0254 -0.0639 0.0150 405 ARG D NH1 7040 N NH2 . ARG D 76 ? 0.8219 0.9000 0.7995 -0.0220 -0.0613 0.0104 405 ARG D NH2 7041 N N . ILE D 77 ? 0.7729 0.8412 0.7654 -0.0185 -0.0633 0.0201 406 ILE D N 7042 C CA . ILE D 77 ? 0.8201 0.8833 0.8125 -0.0180 -0.0629 0.0199 406 ILE D CA 7043 C C . ILE D 77 ? 0.8387 0.9016 0.8370 -0.0166 -0.0632 0.0218 406 ILE D C 7044 O O . ILE D 77 ? 0.7693 0.8283 0.7667 -0.0169 -0.0638 0.0234 406 ILE D O 7045 C CB . ILE D 77 ? 0.8741 0.9359 0.8669 -0.0168 -0.0610 0.0159 406 ILE D CB 7046 C CG1 . ILE D 77 ? 0.9413 1.0068 0.9408 -0.0146 -0.0595 0.0134 406 ILE D CG1 7047 C CG2 . ILE D 77 ? 0.9761 1.0374 0.9623 -0.0182 -0.0609 0.0144 406 ILE D CG2 7048 C CD1 . ILE D 77 ? 0.9242 0.9887 0.9238 -0.0135 -0.0576 0.0094 406 ILE D CD1 7049 N N . GLY D 78 ? 0.6380 0.7052 0.6423 -0.0151 -0.0628 0.0216 407 GLY D N 7050 C CA . GLY D 78 ? 0.6103 0.6777 0.6202 -0.0138 -0.0631 0.0234 407 GLY D CA 7051 C C . GLY D 78 ? 0.6455 0.7123 0.6533 -0.0154 -0.0650 0.0277 407 GLY D C 7052 O O . GLY D 78 ? 0.6999 0.7636 0.7088 -0.0153 -0.0656 0.0296 407 GLY D O 7053 N N . ASN D 79 ? 0.9398 1.0096 0.9444 -0.0171 -0.0661 0.0292 408 ASN D N 7054 C CA . ASN D 79 ? 0.9207 0.9901 0.9225 -0.0190 -0.0679 0.0332 408 ASN D CA 7055 C C . ASN D 79 ? 0.9311 0.9949 0.9268 -0.0207 -0.0687 0.0343 408 ASN D C 7056 O O . ASN D 79 ? 0.8490 0.9108 0.8438 -0.0217 -0.0700 0.0375 408 ASN D O 7057 C CB . ASN D 79 ? 0.8596 0.9332 0.8586 -0.0206 -0.0688 0.0342 408 ASN D CB 7058 C CG . ASN D 79 ? 1.1264 1.1995 1.1217 -0.0228 -0.0708 0.0384 408 ASN D CG 7059 O OD1 . ASN D 79 ? 1.2170 1.2881 1.2055 -0.0250 -0.0716 0.0392 408 ASN D OD1 7060 N ND2 . ASN D 79 ? 1.2200 1.2948 1.2197 -0.0223 -0.0715 0.0411 408 ASN D ND2 7061 N N . LEU D 80 ? 0.9839 1.0451 0.9757 -0.0210 -0.0679 0.0316 409 LEU D N 7062 C CA . LEU D 80 ? 0.9682 1.0241 0.9543 -0.0223 -0.0684 0.0322 409 LEU D CA 7063 C C . LEU D 80 ? 0.9112 0.9638 0.9009 -0.0212 -0.0682 0.0328 409 LEU D C 7064 O O . LEU D 80 ? 0.8847 0.9342 0.8721 -0.0223 -0.0694 0.0355 409 LEU D O 7065 C CB . LEU D 80 ? 0.9877 1.0420 0.9698 -0.0224 -0.0672 0.0288 409 LEU D CB 7066 C CG . LEU D 80 ? 0.9747 1.0246 0.9489 -0.0243 -0.0679 0.0293 409 LEU D CG 7067 C CD1 . LEU D 80 ? 0.8461 0.8964 0.8169 -0.0243 -0.0667 0.0259 409 LEU D CD1 7068 C CD2 . LEU D 80 ? 0.9285 0.9736 0.9026 -0.0239 -0.0679 0.0297 409 LEU D CD2 7069 N N . ASN D 81 ? 0.7453 0.7984 0.7404 -0.0189 -0.0667 0.0303 410 ASN D N 7070 C CA . ASN D 81 ? 0.7162 0.7663 0.7151 -0.0176 -0.0664 0.0306 410 ASN D CA 7071 C C . ASN D 81 ? 0.7437 0.7946 0.7460 -0.0177 -0.0677 0.0341 410 ASN D C 7072 O O . ASN D 81 ? 0.7720 0.8193 0.7737 -0.0181 -0.0685 0.0361 410 ASN D O 7073 C CB . ASN D 81 ? 0.6819 0.7330 0.6862 -0.0152 -0.0645 0.0272 410 ASN D CB 7074 C CG . ASN D 81 ? 0.7856 0.8335 0.7937 -0.0139 -0.0642 0.0273 410 ASN D CG 7075 O OD1 . ASN D 81 ? 0.8564 0.8999 0.8614 -0.0146 -0.0644 0.0274 410 ASN D OD1 7076 N ND2 . ASN D 81 ? 0.8021 0.8521 0.8168 -0.0120 -0.0638 0.0273 410 ASN D ND2 7077 N N . LYS D 82 ? 0.6525 0.7081 0.6583 -0.0172 -0.0679 0.0351 411 LYS D N 7078 C CA . LYS D 82 ? 0.7420 0.7988 0.7510 -0.0172 -0.0691 0.0385 411 LYS D CA 7079 C C . LYS D 82 ? 0.8515 0.9061 0.8551 -0.0197 -0.0709 0.0419 411 LYS D C 7080 O O . LYS D 82 ? 0.8150 0.8670 0.8195 -0.0200 -0.0717 0.0443 411 LYS D O 7081 C CB . LYS D 82 ? 0.8042 0.8669 0.8170 -0.0165 -0.0691 0.0390 411 LYS D CB 7082 C CG . LYS D 82 ? 0.8577 0.9222 0.8743 -0.0163 -0.0702 0.0426 411 LYS D CG 7083 C CD . LYS D 82 ? 1.1607 1.2313 1.1803 -0.0158 -0.0703 0.0432 411 LYS D CD 7084 C CE . LYS D 82 ? 1.3583 1.4307 1.3804 -0.0161 -0.0716 0.0472 411 LYS D CE 7085 N NZ . LYS D 82 ? 1.3348 1.4059 1.3629 -0.0140 -0.0712 0.0477 411 LYS D NZ 7086 N N . ARG D 83 ? 0.8758 0.9310 0.8735 -0.0217 -0.0715 0.0421 412 ARG D N 7087 C CA . ARG D 83 ? 0.8851 0.9382 0.8770 -0.0242 -0.0731 0.0452 412 ARG D CA 7088 C C . ARG D 83 ? 0.8762 0.9236 0.8652 -0.0247 -0.0734 0.0456 412 ARG D C 7089 O O . ARG D 83 ? 0.8530 0.8982 0.8404 -0.0260 -0.0748 0.0487 412 ARG D O 7090 C CB . ARG D 83 ? 0.8837 0.9380 0.8693 -0.0261 -0.0735 0.0448 412 ARG D CB 7091 C CG . ARG D 83 ? 0.9919 1.0512 0.9782 -0.0269 -0.0744 0.0470 412 ARG D CG 7092 C CD . ARG D 83 ? 0.8487 0.9106 0.8310 -0.0279 -0.0742 0.0453 412 ARG D CD 7093 N NE . ARG D 83 ? 0.7721 0.8302 0.7465 -0.0298 -0.0747 0.0451 412 ARG D NE 7094 C CZ . ARG D 83 ? 0.9282 0.9851 0.8995 -0.0296 -0.0737 0.0419 412 ARG D CZ 7095 N NH1 . ARG D 83 ? 0.8674 0.9269 0.8431 -0.0276 -0.0721 0.0386 412 ARG D NH1 7096 N NH2 . ARG D 83 ? 0.9844 1.0377 0.9484 -0.0313 -0.0742 0.0419 412 ARG D NH2 7097 N N . MET D 84 ? 0.8709 0.9158 0.8594 -0.0237 -0.0721 0.0423 413 MET D N 7098 C CA . MET D 84 ? 0.9040 0.9436 0.8899 -0.0240 -0.0723 0.0424 413 MET D CA 7099 C C . MET D 84 ? 1.0035 1.0418 0.9948 -0.0230 -0.0725 0.0440 413 MET D C 7100 O O . MET D 84 ? 0.9698 1.0050 0.9590 -0.0242 -0.0738 0.0465 413 MET D O 7101 C CB . MET D 84 ? 0.9093 0.9472 0.8941 -0.0230 -0.0707 0.0385 413 MET D CB 7102 C CG . MET D 84 ? 0.9680 1.0007 0.9502 -0.0233 -0.0707 0.0383 413 MET D CG 7103 S SD . MET D 84 ? 1.0235 1.0546 1.0064 -0.0216 -0.0687 0.0338 413 MET D SD 7104 C CE . MET D 84 ? 0.8938 0.9280 0.8860 -0.0189 -0.0675 0.0324 413 MET D CE 7105 N N . GLU D 85 ? 1.0753 1.1158 1.0733 -0.0207 -0.0714 0.0424 414 GLU D N 7106 C CA . GLU D 85 ? 1.0610 1.1002 1.0643 -0.0195 -0.0716 0.0437 414 GLU D CA 7107 C C . GLU D 85 ? 1.0201 1.0602 1.0241 -0.0207 -0.0733 0.0479 414 GLU D C 7108 O O . GLU D 85 ? 0.9704 1.0074 0.9744 -0.0212 -0.0741 0.0500 414 GLU D O 7109 C CB . GLU D 85 ? 1.0461 1.0881 1.0564 -0.0169 -0.0701 0.0414 414 GLU D CB 7110 C CG . GLU D 85 ? 1.1205 1.1610 1.1308 -0.0156 -0.0684 0.0373 414 GLU D CG 7111 C CD . GLU D 85 ? 1.1533 1.1967 1.1701 -0.0131 -0.0669 0.0350 414 GLU D CD 7112 O OE1 . GLU D 85 ? 1.2774 1.3241 1.2985 -0.0123 -0.0672 0.0366 414 GLU D OE1 7113 O OE2 . GLU D 85 ? 1.0883 1.1305 1.1057 -0.0120 -0.0654 0.0317 414 GLU D OE2 7114 N N . ASP D 86 ? 0.8297 0.8741 0.8340 -0.0211 -0.0737 0.0492 415 ASP D N 7115 C CA . ASP D 86 ? 0.8722 0.9180 0.8766 -0.0225 -0.0753 0.0532 415 ASP D CA 7116 C C . ASP D 86 ? 0.9172 0.9592 0.9152 -0.0250 -0.0767 0.0554 415 ASP D C 7117 O O . ASP D 86 ? 0.8754 0.9156 0.8743 -0.0256 -0.0777 0.0582 415 ASP D O 7118 C CB . ASP D 86 ? 0.9662 1.0173 0.9708 -0.0229 -0.0755 0.0539 415 ASP D CB 7119 C CG . ASP D 86 ? 1.0988 1.1542 1.1104 -0.0204 -0.0744 0.0526 415 ASP D CG 7120 O OD1 . ASP D 86 ? 1.0183 1.0726 1.0351 -0.0186 -0.0739 0.0522 415 ASP D OD1 7121 O OD2 . ASP D 86 ? 1.1951 1.2548 1.2069 -0.0204 -0.0742 0.0519 415 ASP D OD2 7122 N N . GLY D 87 ? 0.8863 0.9270 0.8779 -0.0263 -0.0766 0.0542 416 GLY D N 7123 C CA . GLY D 87 ? 0.8889 0.9259 0.8738 -0.0287 -0.0779 0.0560 416 GLY D CA 7124 C C . GLY D 87 ? 0.9033 0.9356 0.8885 -0.0286 -0.0782 0.0567 416 GLY D C 7125 O O . GLY D 87 ? 0.9477 0.9786 0.9323 -0.0298 -0.0796 0.0600 416 GLY D O 7126 N N . PHE D 88 ? 0.9039 0.9340 0.8902 -0.0271 -0.0770 0.0537 417 PHE D N 7127 C CA . PHE D 88 ? 0.9052 0.9311 0.8923 -0.0268 -0.0772 0.0540 417 PHE D CA 7128 C C . PHE D 88 ? 0.9450 0.9715 0.9379 -0.0262 -0.0778 0.0566 417 PHE D C 7129 O O . PHE D 88 ? 0.9086 0.9321 0.9006 -0.0271 -0.0789 0.0588 417 PHE D O 7130 C CB . PHE D 88 ? 0.8569 0.8811 0.8453 -0.0251 -0.0755 0.0502 417 PHE D CB 7131 C CG . PHE D 88 ? 0.9635 0.9858 0.9454 -0.0259 -0.0751 0.0481 417 PHE D CG 7132 C CD1 . PHE D 88 ? 0.9256 0.9440 0.9015 -0.0276 -0.0761 0.0494 417 PHE D CD1 7133 C CD2 . PHE D 88 ? 0.9733 0.9975 0.9551 -0.0249 -0.0736 0.0447 417 PHE D CD2 7134 C CE1 . PHE D 88 ? 0.9541 0.9707 0.9239 -0.0282 -0.0756 0.0475 417 PHE D CE1 7135 C CE2 . PHE D 88 ? 0.9584 0.9807 0.9341 -0.0256 -0.0731 0.0428 417 PHE D CE2 7136 C CZ . PHE D 88 ? 0.9826 1.0012 0.9523 -0.0272 -0.0741 0.0442 417 PHE D CZ 7137 N N . LEU D 89 ? 0.8128 0.8432 0.8117 -0.0245 -0.0772 0.0562 418 LEU D N 7138 C CA . LEU D 89 ? 0.7521 0.7834 0.7567 -0.0238 -0.0778 0.0586 418 LEU D CA 7139 C C . LEU D 89 ? 0.8605 0.8920 0.8627 -0.0260 -0.0796 0.0628 418 LEU D C 7140 O O . LEU D 89 ? 0.8819 0.9113 0.8857 -0.0263 -0.0805 0.0651 418 LEU D O 7141 C CB . LEU D 89 ? 0.7786 0.8146 0.7892 -0.0218 -0.0768 0.0576 418 LEU D CB 7142 C CG . LEU D 89 ? 0.8205 0.8583 0.8372 -0.0208 -0.0773 0.0601 418 LEU D CG 7143 C CD1 . LEU D 89 ? 0.8325 0.8662 0.8517 -0.0201 -0.0774 0.0604 418 LEU D CD1 7144 C CD2 . LEU D 89 ? 0.7908 0.8329 0.8131 -0.0185 -0.0761 0.0584 418 LEU D CD2 7145 N N . ASP D 90 ? 0.8228 0.8566 0.8210 -0.0275 -0.0801 0.0638 419 ASP D N 7146 C CA . ASP D 90 ? 0.8447 0.8787 0.8398 -0.0298 -0.0818 0.0677 419 ASP D CA 7147 C C . ASP D 90 ? 0.9712 1.0002 0.9616 -0.0315 -0.0828 0.0690 419 ASP D C 7148 O O . ASP D 90 ? 0.9938 1.0217 0.9851 -0.0325 -0.0840 0.0722 419 ASP D O 7149 C CB . ASP D 90 ? 1.0052 1.0422 0.9959 -0.0313 -0.0821 0.0680 419 ASP D CB 7150 C CG . ASP D 90 ? 1.2096 1.2523 1.2051 -0.0304 -0.0818 0.0686 419 ASP D CG 7151 O OD1 . ASP D 90 ? 1.1362 1.1804 1.1373 -0.0294 -0.0821 0.0703 419 ASP D OD1 7152 O OD2 . ASP D 90 ? 1.3290 1.3747 1.3226 -0.0306 -0.0815 0.0674 419 ASP D OD2 7153 N N . VAL D 91 ? 1.0299 1.0559 1.0154 -0.0319 -0.0823 0.0667 420 VAL D N 7154 C CA . VAL D 91 ? 1.0788 1.1000 1.0593 -0.0335 -0.0833 0.0680 420 VAL D CA 7155 C C . VAL D 91 ? 1.0925 1.1111 1.0772 -0.0325 -0.0834 0.0685 420 VAL D C 7156 O O . VAL D 91 ? 1.1893 1.2053 1.1722 -0.0340 -0.0847 0.0712 420 VAL D O 7157 C CB . VAL D 91 ? 1.0191 1.0375 0.9928 -0.0341 -0.0828 0.0656 420 VAL D CB 7158 C CG1 . VAL D 91 ? 1.1253 1.1468 1.0981 -0.0335 -0.0817 0.0629 420 VAL D CG1 7159 C CG2 . VAL D 91 ? 1.0182 1.0328 0.9921 -0.0331 -0.0822 0.0635 420 VAL D CG2 7160 N N . TRP D 92 ? 0.9195 0.9386 0.9096 -0.0302 -0.0821 0.0660 421 TRP D N 7161 C CA . TRP D 92 ? 0.9752 0.9917 0.9691 -0.0294 -0.0823 0.0665 421 TRP D CA 7162 C C . TRP D 92 ? 0.9996 1.0177 0.9982 -0.0295 -0.0833 0.0700 421 TRP D C 7163 O O . TRP D 92 ? 0.9539 0.9693 0.9530 -0.0301 -0.0843 0.0720 421 TRP D O 7164 C CB . TRP D 92 ? 0.9582 0.9742 0.9561 -0.0270 -0.0807 0.0629 421 TRP D CB 7165 C CG . TRP D 92 ? 1.0292 1.0423 1.0224 -0.0271 -0.0799 0.0601 421 TRP D CG 7166 C CD1 . TRP D 92 ? 1.0056 1.0198 0.9980 -0.0260 -0.0785 0.0566 421 TRP D CD1 7167 C CD2 . TRP D 92 ? 1.0083 1.0170 0.9968 -0.0283 -0.0806 0.0605 421 TRP D CD2 7168 N NE1 . TRP D 92 ? 0.9908 1.0016 0.9783 -0.0265 -0.0782 0.0548 421 TRP D NE1 7169 C CE2 . TRP D 92 ? 0.9817 0.9892 0.9667 -0.0279 -0.0795 0.0571 421 TRP D CE2 7170 C CE3 . TRP D 92 ? 0.9700 0.9759 0.9569 -0.0297 -0.0821 0.0633 421 TRP D CE3 7171 C CZ2 . TRP D 92 ? 1.0014 1.0050 0.9814 -0.0288 -0.0798 0.0566 421 TRP D CZ2 7172 C CZ3 . TRP D 92 ? 0.9653 0.9673 0.9473 -0.0306 -0.0824 0.0628 421 TRP D CZ3 7173 C CH2 . TRP D 92 ? 0.9954 0.9963 0.9739 -0.0301 -0.0813 0.0595 421 TRP D CH2 7174 N N . THR D 93 ? 0.9686 0.9911 0.9703 -0.0289 -0.0832 0.0707 422 THR D N 7175 C CA . THR D 93 ? 0.9409 0.9655 0.9467 -0.0291 -0.0841 0.0741 422 THR D CA 7176 C C . THR D 93 ? 1.0794 1.1025 1.0806 -0.0319 -0.0859 0.0778 422 THR D C 7177 O O . THR D 93 ? 1.0948 1.1163 1.0978 -0.0324 -0.0868 0.0803 422 THR D O 7178 C CB . THR D 93 ? 0.9749 1.0050 0.9840 -0.0283 -0.0837 0.0743 422 THR D CB 7179 O OG1 . THR D 93 ? 1.0001 1.0316 1.0136 -0.0256 -0.0820 0.0709 422 THR D OG1 7180 C CG2 . THR D 93 ? 1.0373 1.0697 1.0507 -0.0284 -0.0846 0.0779 422 THR D CG2 7181 N N . TYR D 94 ? 1.0342 1.0576 1.0292 -0.0337 -0.0862 0.0780 423 TYR D N 7182 C CA . TYR D 94 ? 1.0206 1.0423 1.0103 -0.0364 -0.0878 0.0811 423 TYR D CA 7183 C C . TYR D 94 ? 1.0563 1.0729 1.0440 -0.0371 -0.0884 0.0816 423 TYR D C 7184 O O . TYR D 94 ? 1.0601 1.0757 1.0486 -0.0382 -0.0897 0.0848 423 TYR D O 7185 C CB . TYR D 94 ? 1.0849 1.1069 1.0676 -0.0380 -0.0879 0.0805 423 TYR D CB 7186 C CG . TYR D 94 ? 1.1322 1.1507 1.1080 -0.0406 -0.0893 0.0828 423 TYR D CG 7187 C CD1 . TYR D 94 ? 1.0994 1.1190 1.0736 -0.0427 -0.0907 0.0866 423 TYR D CD1 7188 C CD2 . TYR D 94 ? 1.1193 1.1335 1.0901 -0.0410 -0.0891 0.0810 423 TYR D CD2 7189 C CE1 . TYR D 94 ? 1.1706 1.1868 1.1383 -0.0451 -0.0919 0.0887 423 TYR D CE1 7190 C CE2 . TYR D 94 ? 1.1593 1.1703 1.1238 -0.0433 -0.0904 0.0830 423 TYR D CE2 7191 C CZ . TYR D 94 ? 1.2225 1.2344 1.1854 -0.0453 -0.0918 0.0868 423 TYR D CZ 7192 O OH . TYR D 94 ? 1.2241 1.2326 1.1804 -0.0476 -0.0930 0.0888 423 TYR D OH 7193 N N . ASN D 95 ? 0.9468 0.9605 0.9320 -0.0364 -0.0876 0.0786 424 ASN D N 7194 C CA . ASN D 95 ? 1.0132 1.0222 0.9962 -0.0369 -0.0882 0.0787 424 ASN D CA 7195 C C . ASN D 95 ? 1.0683 1.0766 1.0573 -0.0362 -0.0886 0.0803 424 ASN D C 7196 O O . ASN D 95 ? 1.1269 1.1327 1.1145 -0.0376 -0.0899 0.0828 424 ASN D O 7197 C CB . ASN D 95 ? 1.0051 1.0118 0.9861 -0.0358 -0.0869 0.0748 424 ASN D CB 7198 C CG . ASN D 95 ? 1.0209 1.0271 0.9948 -0.0369 -0.0868 0.0736 424 ASN D CG 7199 O OD1 . ASN D 95 ? 1.0846 1.0899 1.0531 -0.0390 -0.0879 0.0759 424 ASN D OD1 7200 N ND2 . ASN D 95 ? 0.9938 1.0003 0.9672 -0.0355 -0.0853 0.0699 424 ASN D ND2 7201 N N . ALA D 96 ? 0.9760 0.9865 0.9715 -0.0339 -0.0876 0.0788 425 ALA D N 7202 C CA . ALA D 96 ? 1.0654 1.0753 1.0669 -0.0329 -0.0879 0.0801 425 ALA D CA 7203 C C . ALA D 96 ? 1.1567 1.1679 1.1593 -0.0344 -0.0894 0.0844 425 ALA D C 7204 O O . ALA D 96 ? 1.1817 1.1902 1.1836 -0.0356 -0.0905 0.0866 425 ALA D O 7205 C CB . ALA D 96 ? 1.0734 1.0859 1.0813 -0.0302 -0.0865 0.0779 425 ALA D CB 7206 N N . GLU D 97 ? 1.1459 1.1614 1.1501 -0.0345 -0.0893 0.0857 426 GLU D N 7207 C CA . GLU D 97 ? 1.1744 1.1918 1.1803 -0.0357 -0.0906 0.0897 426 GLU D CA 7208 C C . GLU D 97 ? 1.2947 1.3095 1.2948 -0.0386 -0.0921 0.0925 426 GLU D C 7209 O O . GLU D 97 ? 1.3675 1.3811 1.3691 -0.0395 -0.0933 0.0954 426 GLU D O 7210 C CB . GLU D 97 ? 1.2225 1.2452 1.2302 -0.0354 -0.0903 0.0904 426 GLU D CB 7211 C CG . GLU D 97 ? 1.2242 1.2496 1.2382 -0.0324 -0.0888 0.0879 426 GLU D CG 7212 C CD . GLU D 97 ? 1.2140 1.2449 1.2299 -0.0320 -0.0885 0.0885 426 GLU D CD 7213 O OE1 . GLU D 97 ? 1.2413 1.2738 1.2526 -0.0339 -0.0891 0.0898 426 GLU D OE1 7214 O OE2 . GLU D 97 ? 1.1235 1.1570 1.1454 -0.0297 -0.0876 0.0875 426 GLU D OE2 7215 N N . LEU D 98 ? 1.2705 1.2842 1.2638 -0.0400 -0.0922 0.0916 427 LEU D N 7216 C CA . LEU D 98 ? 1.2424 1.2534 1.2294 -0.0427 -0.0936 0.0940 427 LEU D CA 7217 C C . LEU D 98 ? 1.2626 1.2690 1.2491 -0.0430 -0.0942 0.0943 427 LEU D C 7218 O O . LEU D 98 ? 1.3149 1.3199 1.3004 -0.0447 -0.0955 0.0974 427 LEU D O 7219 C CB . LEU D 98 ? 1.2489 1.2593 1.2288 -0.0437 -0.0933 0.0924 427 LEU D CB 7220 C CG . LEU D 98 ? 1.3650 1.3735 1.3376 -0.0466 -0.0946 0.0950 427 LEU D CG 7221 C CD1 . LEU D 98 ? 1.4105 1.4139 1.3788 -0.0474 -0.0951 0.0946 427 LEU D CD1 7222 C CD2 . LEU D 98 ? 1.3752 1.3857 1.3498 -0.0481 -0.0959 0.0992 427 LEU D CD2 7223 N N . LEU D 99 ? 1.1921 1.1963 1.1791 -0.0414 -0.0932 0.0909 428 LEU D N 7224 C CA . LEU D 99 ? 1.2137 1.2138 1.2004 -0.0415 -0.0937 0.0908 428 LEU D CA 7225 C C . LEU D 99 ? 1.3289 1.3291 1.3215 -0.0412 -0.0944 0.0932 428 LEU D C 7226 O O . LEU D 99 ? 1.3638 1.3613 1.3552 -0.0426 -0.0956 0.0954 428 LEU D O 7227 C CB . LEU D 99 ? 1.1342 1.1326 1.1214 -0.0396 -0.0923 0.0867 428 LEU D CB 7228 C CG . LEU D 99 ? 1.2007 1.1946 1.1862 -0.0399 -0.0928 0.0864 428 LEU D CG 7229 C CD1 . LEU D 99 ? 1.2399 1.2311 1.2175 -0.0421 -0.0938 0.0874 428 LEU D CD1 7230 C CD2 . LEU D 99 ? 1.1306 1.1234 1.1177 -0.0378 -0.0914 0.0824 428 LEU D CD2 7231 N N . VAL D 100 ? 1.2861 1.2895 1.2852 -0.0394 -0.0937 0.0930 429 VAL D N 7232 C CA . VAL D 100 ? 1.2309 1.2349 1.2360 -0.0390 -0.0943 0.0953 429 VAL D CA 7233 C C . VAL D 100 ? 1.2767 1.2814 1.2804 -0.0414 -0.0959 0.0996 429 VAL D C 7234 O O . VAL D 100 ? 1.3252 1.3275 1.3294 -0.0423 -0.0970 0.1017 429 VAL D O 7235 C CB . VAL D 100 ? 1.2748 1.2825 1.2867 -0.0366 -0.0932 0.0943 429 VAL D CB 7236 C CG1 . VAL D 100 ? 1.3919 1.4012 1.4091 -0.0366 -0.0940 0.0976 429 VAL D CG1 7237 C CG2 . VAL D 100 ? 1.2996 1.3058 1.3143 -0.0342 -0.0919 0.0905 429 VAL D CG2 7238 N N . LEU D 101 ? 1.2279 1.2357 1.2295 -0.0424 -0.0960 0.1010 430 LEU D N 7239 C CA . LEU D 101 ? 1.2418 1.2507 1.2421 -0.0447 -0.0974 0.1052 430 LEU D CA 7240 C C . LEU D 101 ? 1.3054 1.3101 1.2999 -0.0470 -0.0987 0.1067 430 LEU D C 7241 O O . LEU D 101 ? 1.3962 1.3998 1.3921 -0.0482 -0.0998 0.1096 430 LEU D O 7242 C CB . LEU D 101 ? 1.2327 1.2455 1.2307 -0.0456 -0.0973 0.1061 430 LEU D CB 7243 C CG . LEU D 101 ? 1.2373 1.2547 1.2406 -0.0434 -0.0962 0.1048 430 LEU D CG 7244 C CD1 . LEU D 101 ? 1.2688 1.2901 1.2695 -0.0446 -0.0963 0.1063 430 LEU D CD1 7245 C CD2 . LEU D 101 ? 1.3739 1.3929 1.3848 -0.0419 -0.0962 0.1063 430 LEU D CD2 7246 N N . LEU D 102 ? 1.4322 1.4346 1.4204 -0.0476 -0.0984 0.1046 431 LEU D N 7247 C CA . LEU D 102 ? 1.4480 1.4462 1.4301 -0.0496 -0.0995 0.1056 431 LEU D CA 7248 C C . LEU D 102 ? 1.5004 1.4953 1.4850 -0.0493 -0.1000 0.1058 431 LEU D C 7249 O O . LEU D 102 ? 1.6022 1.5957 1.5862 -0.0511 -0.1013 0.1089 431 LEU D O 7250 C CB . LEU D 102 ? 1.4596 1.4560 1.4355 -0.0496 -0.0987 0.1026 431 LEU D CB 7251 C CG . LEU D 102 ? 1.5260 1.5179 1.4952 -0.0512 -0.0996 0.1028 431 LEU D CG 7252 C CD1 . LEU D 102 ? 1.5600 1.5515 1.5246 -0.0540 -0.1010 0.1066 431 LEU D CD1 7253 C CD2 . LEU D 102 ? 1.3987 1.3892 1.3627 -0.0505 -0.0986 0.0993 431 LEU D CD2 7254 N N . GLU D 103 ? 1.3873 1.3813 1.3749 -0.0471 -0.0989 0.1026 432 GLU D N 7255 C CA . GLU D 103 ? 1.4010 1.3918 1.3906 -0.0467 -0.0994 0.1024 432 GLU D CA 7256 C C . GLU D 103 ? 1.5136 1.5053 1.5092 -0.0469 -0.1002 0.1053 432 GLU D C 7257 O O . GLU D 103 ? 1.5754 1.5643 1.5710 -0.0478 -0.1013 0.1067 432 GLU D O 7258 C CB . GLU D 103 ? 1.4329 1.4228 1.4248 -0.0443 -0.0980 0.0984 432 GLU D CB 7259 C CG . GLU D 103 ? 1.5812 1.5689 1.5666 -0.0445 -0.0974 0.0957 432 GLU D CG 7260 C CD . GLU D 103 ? 1.6563 1.6408 1.6354 -0.0468 -0.0987 0.0974 432 GLU D CD 7261 O OE1 . GLU D 103 ? 1.6909 1.6729 1.6709 -0.0473 -0.0996 0.0985 432 GLU D OE1 7262 O OE2 . GLU D 103 ? 1.6656 1.6501 1.6388 -0.0482 -0.0989 0.0978 432 GLU D OE2 7263 N N . ASN D 104 ? 1.4526 1.4481 1.4531 -0.0460 -0.0998 0.1063 433 ASN D N 7264 C CA . ASN D 104 ? 1.4531 1.4498 1.4590 -0.0462 -0.1007 0.1094 433 ASN D CA 7265 C C . ASN D 104 ? 1.5106 1.5064 1.5132 -0.0490 -0.1023 0.1133 433 ASN D C 7266 O O . ASN D 104 ? 1.5497 1.5435 1.5539 -0.0498 -0.1033 0.1151 433 ASN D O 7267 C CB . ASN D 104 ? 1.4353 1.4368 1.4464 -0.0447 -0.0999 0.1098 433 ASN D CB 7268 C CG . ASN D 104 ? 1.4641 1.4662 1.4802 -0.0417 -0.0985 0.1064 433 ASN D CG 7269 O OD1 . ASN D 104 ? 1.4536 1.4526 1.4703 -0.0407 -0.0982 0.1043 433 ASN D OD1 7270 N ND2 . ASN D 104 ? 1.4910 1.4972 1.5106 -0.0403 -0.0976 0.1061 433 ASN D ND2 7271 N N . GLU D 105 ? 1.6785 1.6758 1.6763 -0.0507 -0.1026 0.1145 434 GLU D N 7272 C CA . GLU D 105 ? 1.6907 1.6871 1.6845 -0.0536 -0.1041 0.1181 434 GLU D CA 7273 C C . GLU D 105 ? 1.7574 1.7490 1.7473 -0.0547 -0.1049 0.1180 434 GLU D C 7274 O O . GLU D 105 ? 1.8767 1.8670 1.8675 -0.0561 -0.1062 0.1208 434 GLU D O 7275 C CB . GLU D 105 ? 1.7074 1.7053 1.6952 -0.0551 -0.1041 0.1187 434 GLU D CB 7276 C CG . GLU D 105 ? 1.8817 1.8783 1.8646 -0.0582 -0.1056 0.1223 434 GLU D CG 7277 C CD . GLU D 105 ? 1.9439 1.9413 1.9201 -0.0598 -0.1056 0.1226 434 GLU D CD 7278 O OE1 . GLU D 105 ? 2.1040 2.1036 2.0800 -0.0585 -0.1044 0.1202 434 GLU D OE1 7279 O OE2 . GLU D 105 ? 1.8819 1.8777 1.8529 -0.0624 -0.1067 0.1251 434 GLU D OE2 7280 N N . ARG D 106 ? 1.4557 1.4448 1.4415 -0.0540 -0.1043 0.1149 435 ARG D N 7281 C CA . ARG D 106 ? 1.5089 1.4937 1.4906 -0.0550 -0.1050 0.1146 435 ARG D CA 7282 C C . ARG D 106 ? 1.4594 1.4424 1.4460 -0.0542 -0.1054 0.1146 435 ARG D C 7283 O O . ARG D 106 ? 1.5285 1.5087 1.5131 -0.0557 -0.1066 0.1161 435 ARG D O 7284 C CB . ARG D 106 ? 1.4979 1.4807 1.4741 -0.0544 -0.1041 0.1111 435 ARG D CB 7285 C CG . ARG D 106 ? 1.4560 1.4400 1.4263 -0.0555 -0.1039 0.1112 435 ARG D CG 7286 C CD . ARG D 106 ? 1.4143 1.3965 1.3795 -0.0547 -0.1029 0.1076 435 ARG D CD 7287 N NE . ARG D 106 ? 1.5918 1.5699 1.5517 -0.0557 -0.1037 0.1075 435 ARG D NE 7288 C CZ . ARG D 106 ? 1.6420 1.6177 1.6030 -0.0546 -0.1035 0.1056 435 ARG D CZ 7289 N NH1 . ARG D 106 ? 1.5323 1.5090 1.4994 -0.0525 -0.1026 0.1036 435 ARG D NH1 7290 N NH2 . ARG D 106 ? 1.6893 1.6613 1.6449 -0.0557 -0.1042 0.1058 435 ARG D NH2 7291 N N . THR D 107 ? 1.4547 1.4394 1.4478 -0.0519 -0.1045 0.1130 436 THR D N 7292 C CA . THR D 107 ? 1.5275 1.5106 1.5257 -0.0510 -0.1048 0.1130 436 THR D CA 7293 C C . THR D 107 ? 1.6190 1.6028 1.6203 -0.0525 -0.1062 0.1171 436 THR D C 7294 O O . THR D 107 ? 1.6734 1.6547 1.6752 -0.0534 -0.1072 0.1183 436 THR D O 7295 C CB . THR D 107 ? 1.5400 1.5248 1.5443 -0.0482 -0.1034 0.1103 436 THR D CB 7296 O OG1 . THR D 107 ? 1.5171 1.5013 1.5185 -0.0469 -0.1021 0.1065 436 THR D OG1 7297 C CG2 . THR D 107 ? 1.6150 1.5979 1.6242 -0.0473 -0.1038 0.1103 436 THR D CG2 7298 N N . LEU D 108 ? 1.5592 1.5467 1.5627 -0.0528 -0.1062 0.1192 437 LEU D N 7299 C CA . LEU D 108 ? 1.5610 1.5495 1.5672 -0.0544 -0.1074 0.1233 437 LEU D CA 7300 C C . LEU D 108 ? 1.6288 1.6146 1.6291 -0.0572 -0.1089 0.1257 437 LEU D C 7301 O O . LEU D 108 ? 1.7152 1.6995 1.7172 -0.0583 -0.1101 0.1279 437 LEU D O 7302 C CB . LEU D 108 ? 1.4267 1.4197 1.4352 -0.0544 -0.1071 0.1252 437 LEU D CB 7303 C CG . LEU D 108 ? 1.4536 1.4496 1.4684 -0.0515 -0.1058 0.1233 437 LEU D CG 7304 C CD1 . LEU D 108 ? 1.6497 1.6503 1.6675 -0.0518 -0.1058 0.1260 437 LEU D CD1 7305 C CD2 . LEU D 108 ? 1.5720 1.5663 1.5924 -0.0498 -0.1057 0.1223 437 LEU D CD2 7306 N N . ASP D 109 ? 1.6222 1.6074 1.6157 -0.0584 -0.1088 0.1252 438 ASP D N 7307 C CA . ASP D 109 ? 1.6502 1.6325 1.6375 -0.0610 -0.1101 0.1271 438 ASP D CA 7308 C C . ASP D 109 ? 1.6433 1.6216 1.6299 -0.0609 -0.1106 0.1260 438 ASP D C 7309 O O . ASP D 109 ? 1.7405 1.7168 1.7256 -0.0628 -0.1120 0.1284 438 ASP D O 7310 C CB . ASP D 109 ? 1.6924 1.6744 1.6722 -0.0620 -0.1097 0.1262 438 ASP D CB 7311 C CG . ASP D 109 ? 1.7162 1.7020 1.6959 -0.0627 -0.1095 0.1280 438 ASP D CG 7312 O OD1 . ASP D 109 ? 1.6675 1.6559 1.6521 -0.0630 -0.1099 0.1306 438 ASP D OD1 7313 O OD2 . ASP D 109 ? 1.6746 1.6609 1.6494 -0.0629 -0.1090 0.1267 438 ASP D OD2 7314 N N . LEU D 110 ? 1.4541 1.4314 1.4420 -0.0587 -0.1096 0.1223 439 LEU D N 7315 C CA . LEU D 110 ? 1.4307 1.4045 1.4184 -0.0584 -0.1100 0.1210 439 LEU D CA 7316 C C . LEU D 110 ? 1.5023 1.4758 1.4958 -0.0587 -0.1110 0.1232 439 LEU D C 7317 O O . LEU D 110 ? 1.5350 1.5059 1.5268 -0.0601 -0.1123 0.1246 439 LEU D O 7318 C CB . LEU D 110 ? 1.3694 1.3427 1.3581 -0.0559 -0.1086 0.1167 439 LEU D CB 7319 C CG . LEU D 110 ? 1.2556 1.2257 1.2447 -0.0555 -0.1089 0.1152 439 LEU D CG 7320 C CD1 . LEU D 110 ? 1.2689 1.2358 1.2506 -0.0571 -0.1097 0.1153 439 LEU D CD1 7321 C CD2 . LEU D 110 ? 1.2357 1.2058 1.2275 -0.0529 -0.1075 0.1113 439 LEU D CD2 7322 N N . HIS D 111 ? 1.7558 1.7321 1.7561 -0.0572 -0.1105 0.1235 440 HIS D N 7323 C CA . HIS D 111 ? 1.7733 1.7495 1.7794 -0.0573 -0.1114 0.1256 440 HIS D CA 7324 C C . HIS D 111 ? 1.8101 1.7862 1.8147 -0.0601 -0.1130 0.1298 440 HIS D C 7325 O O . HIS D 111 ? 1.8790 1.8530 1.8844 -0.0612 -0.1142 0.1313 440 HIS D O 7326 C CB . HIS D 111 ? 1.7528 1.7323 1.7661 -0.0554 -0.1105 0.1256 440 HIS D CB 7327 C CG . HIS D 111 ? 1.7766 1.7558 1.7926 -0.0526 -0.1091 0.1217 440 HIS D CG 7328 N ND1 . HIS D 111 ? 1.8173 1.7936 1.8347 -0.0518 -0.1093 0.1199 440 HIS D ND1 7329 C CD2 . HIS D 111 ? 1.7371 1.7186 1.7549 -0.0506 -0.1076 0.1193 440 HIS D CD2 7330 C CE1 . HIS D 111 ? 1.7992 1.7758 1.8188 -0.0494 -0.1079 0.1165 440 HIS D CE1 7331 N NE2 . HIS D 111 ? 1.7747 1.7545 1.7947 -0.0486 -0.1068 0.1161 440 HIS D NE2 7332 N N . ASP D 112 ? 1.6855 1.6640 1.6879 -0.0612 -0.1129 0.1317 441 ASP D N 7333 C CA . ASP D 112 ? 1.7388 1.7174 1.7389 -0.0640 -0.1143 0.1357 441 ASP D CA 7334 C C . ASP D 112 ? 1.7596 1.7342 1.7540 -0.0658 -0.1154 0.1361 441 ASP D C 7335 O O . ASP D 112 ? 1.7889 1.7623 1.7843 -0.0674 -0.1168 0.1386 441 ASP D O 7336 C CB . ASP D 112 ? 1.7794 1.7607 1.7762 -0.0650 -0.1139 0.1369 441 ASP D CB 7337 C CG . ASP D 112 ? 1.8779 1.8608 1.8750 -0.0674 -0.1151 0.1413 441 ASP D CG 7338 O OD1 . ASP D 112 ? 1.9047 1.8887 1.9076 -0.0674 -0.1156 0.1434 441 ASP D OD1 7339 O OD2 . ASP D 112 ? 1.8149 1.7978 1.8062 -0.0694 -0.1155 0.1428 441 ASP D OD2 7340 N N . ALA D 113 ? 2.0406 2.0133 2.0292 -0.0655 -0.1149 0.1334 442 ALA D N 7341 C CA . ALA D 113 ? 2.0585 2.0274 2.0411 -0.0670 -0.1158 0.1333 442 ALA D CA 7342 C C . ALA D 113 ? 2.0193 1.9859 2.0049 -0.0666 -0.1165 0.1328 442 ALA D C 7343 O O . ALA D 113 ? 2.0554 2.0197 2.0385 -0.0684 -0.1178 0.1346 442 ALA D O 7344 C CB . ALA D 113 ? 2.0994 2.0670 2.0760 -0.0662 -0.1148 0.1301 442 ALA D CB 7345 N N . ASN D 114 ? 1.7541 1.7212 1.7450 -0.0642 -0.1156 0.1304 443 ASN D N 7346 C CA . ASN D 114 ? 1.7852 1.7502 1.7793 -0.0638 -0.1163 0.1299 443 ASN D CA 7347 C C . ASN D 114 ? 1.8108 1.7763 1.8090 -0.0653 -0.1177 0.1336 443 ASN D C 7348 O O . ASN D 114 ? 1.8474 1.8104 1.8447 -0.0666 -0.1189 0.1347 443 ASN D O 7349 C CB . ASN D 114 ? 1.8013 1.7668 1.8002 -0.0611 -0.1150 0.1267 443 ASN D CB 7350 C CG . ASN D 114 ? 1.7797 1.7434 1.7741 -0.0598 -0.1140 0.1228 443 ASN D CG 7351 O OD1 . ASN D 114 ? 1.7998 1.7616 1.7878 -0.0610 -0.1144 0.1226 443 ASN D OD1 7352 N ND2 . ASN D 114 ? 1.7502 1.7145 1.7482 -0.0575 -0.1127 0.1198 443 ASN D ND2 7353 N N . VAL D 115 ? 1.7640 1.7326 1.7667 -0.0651 -0.1174 0.1356 444 VAL D N 7354 C CA . VAL D 115 ? 1.7683 1.7377 1.7750 -0.0666 -0.1187 0.1393 444 VAL D CA 7355 C C . VAL D 115 ? 1.7882 1.7561 1.7897 -0.0696 -0.1201 0.1422 444 VAL D C 7356 O O . VAL D 115 ? 1.8190 1.7852 1.8215 -0.0709 -0.1214 0.1441 444 VAL D O 7357 C CB . VAL D 115 ? 1.7270 1.7004 1.7387 -0.0661 -0.1182 0.1411 444 VAL D CB 7358 C CG1 . VAL D 115 ? 1.7338 1.7081 1.7492 -0.0678 -0.1195 0.1452 444 VAL D CG1 7359 C CG2 . VAL D 115 ? 1.7284 1.7033 1.7457 -0.0631 -0.1168 0.1385 444 VAL D CG2 7360 N N . LYS D 116 ? 1.9035 1.8719 1.8993 -0.0707 -0.1198 0.1427 445 LYS D N 7361 C CA . LYS D 116 ? 1.9340 1.9008 1.9241 -0.0735 -0.1211 0.1453 445 LYS D CA 7362 C C . LYS D 116 ? 1.9621 1.9249 1.9483 -0.0741 -0.1219 0.1443 445 LYS D C 7363 O O . LYS D 116 ? 2.0219 1.9832 2.0071 -0.0761 -0.1234 0.1469 445 LYS D O 7364 C CB . LYS D 116 ? 2.0099 1.9775 1.9938 -0.0742 -0.1205 0.1453 445 LYS D CB 7365 C CG . LYS D 116 ? 2.0056 1.9711 1.9827 -0.0771 -0.1217 0.1477 445 LYS D CG 7366 C CD . LYS D 116 ? 2.0058 1.9727 1.9855 -0.0793 -0.1229 0.1521 445 LYS D CD 7367 C CE . LYS D 116 ? 1.9755 1.9403 1.9480 -0.0822 -0.1240 0.1545 445 LYS D CE 7368 N NZ . LYS D 116 ? 1.8807 1.8462 1.8473 -0.0827 -0.1232 0.1541 445 LYS D NZ 7369 N N . ASN D 117 ? 1.9396 1.9008 1.9237 -0.0723 -0.1211 0.1406 446 ASN D N 7370 C CA . ASN D 117 ? 1.9697 1.9275 1.9501 -0.0726 -0.1217 0.1392 446 ASN D CA 7371 C C . ASN D 117 ? 1.9927 1.9494 1.9781 -0.0727 -0.1228 0.1400 446 ASN D C 7372 O O . ASN D 117 ? 1.9988 1.9531 1.9815 -0.0740 -0.1240 0.1407 446 ASN D O 7373 C CB . ASN D 117 ? 1.9712 1.9280 1.9488 -0.0706 -0.1204 0.1350 446 ASN D CB 7374 C CG . ASN D 117 ? 1.9899 1.9463 1.9602 -0.0711 -0.1198 0.1343 446 ASN D CG 7375 O OD1 . ASN D 117 ? 2.0253 1.9803 1.9903 -0.0732 -0.1208 0.1363 446 ASN D OD1 7376 N ND2 . ASN D 117 ? 1.9496 1.9073 1.9196 -0.0692 -0.1183 0.1313 446 ASN D ND2 7377 N N . LEU D 118 ? 1.9379 1.8966 1.9307 -0.0712 -0.1223 0.1397 447 LEU D N 7378 C CA . LEU D 118 ? 1.9355 1.8933 1.9335 -0.0713 -0.1233 0.1407 447 LEU D CA 7379 C C . LEU D 118 ? 1.9461 1.9042 1.9448 -0.0739 -0.1249 0.1450 447 LEU D C 7380 O O . LEU D 118 ? 1.9276 1.8837 1.9260 -0.0752 -0.1262 0.1461 447 LEU D O 7381 C CB . LEU D 118 ? 1.8845 1.8442 1.8899 -0.0690 -0.1224 0.1394 447 LEU D CB 7382 C CG . LEU D 118 ? 1.9186 1.8772 1.9293 -0.0688 -0.1233 0.1398 447 LEU D CG 7383 C CD1 . LEU D 118 ? 1.9024 1.8576 1.9093 -0.0692 -0.1240 0.1381 447 LEU D CD1 7384 C CD2 . LEU D 118 ? 1.9560 1.9159 1.9732 -0.0663 -0.1223 0.1379 447 LEU D CD2 7385 N N . TYR D 119 ? 2.1318 2.0926 2.1315 -0.0746 -0.1246 0.1473 448 TYR D N 7386 C CA . TYR D 119 ? 2.1802 2.1417 2.1804 -0.0772 -0.1260 0.1516 448 TYR D CA 7387 C C . TYR D 119 ? 2.1707 2.1293 2.1640 -0.0795 -0.1271 0.1527 448 TYR D C 7388 O O . TYR D 119 ? 2.2508 2.2083 2.2449 -0.0812 -0.1286 0.1551 448 TYR D O 7389 C CB . TYR D 119 ? 2.2425 2.2073 2.2434 -0.0776 -0.1254 0.1536 448 TYR D CB 7390 C CG . TYR D 119 ? 2.3028 2.2681 2.3016 -0.0806 -0.1265 0.1577 448 TYR D CG 7391 C CD1 . TYR D 119 ? 2.2827 2.2498 2.2870 -0.0816 -0.1274 0.1610 448 TYR D CD1 7392 C CD2 . TYR D 119 ? 2.2942 2.2584 2.2854 -0.0823 -0.1267 0.1584 448 TYR D CD2 7393 C CE1 . TYR D 119 ? 2.3249 2.2925 2.3272 -0.0844 -0.1284 0.1649 448 TYR D CE1 7394 C CE2 . TYR D 119 ? 2.2587 2.2232 2.2477 -0.0851 -0.1278 0.1623 448 TYR D CE2 7395 C CZ . TYR D 119 ? 2.2679 2.2342 2.2625 -0.0862 -0.1286 0.1655 448 TYR D CZ 7396 O OH . TYR D 119 ? 2.1762 2.1429 2.1686 -0.0890 -0.1296 0.1693 448 TYR D OH 7397 N N . GLU D 120 ? 2.1179 2.0752 2.1044 -0.0794 -0.1265 0.1508 449 GLU D N 7398 C CA . GLU D 120 ? 2.1080 2.0623 2.0874 -0.0813 -0.1275 0.1516 449 GLU D CA 7399 C C . GLU D 120 ? 2.1197 2.0712 2.0989 -0.0809 -0.1283 0.1501 449 GLU D C 7400 O O . GLU D 120 ? 2.1600 2.1095 2.1364 -0.0828 -0.1297 0.1519 449 GLU D O 7401 C CB . GLU D 120 ? 2.0954 2.0490 2.0675 -0.0811 -0.1266 0.1498 449 GLU D CB 7402 C CG . GLU D 120 ? 2.1325 2.0883 2.1027 -0.0824 -0.1264 0.1521 449 GLU D CG 7403 C CD . GLU D 120 ? 2.1457 2.1004 2.1125 -0.0854 -0.1278 0.1560 449 GLU D CD 7404 O OE1 . GLU D 120 ? 2.1890 2.1408 2.1531 -0.0865 -0.1289 0.1564 449 GLU D OE1 7405 O OE2 . GLU D 120 ? 2.0226 1.9794 1.9895 -0.0868 -0.1278 0.1586 449 GLU D OE2 7406 N N . LYS D 121 ? 1.9266 1.8781 1.9088 -0.0786 -0.1274 0.1468 450 LYS D N 7407 C CA . LYS D 121 ? 1.9318 1.8809 1.9143 -0.0781 -0.1281 0.1451 450 LYS D CA 7408 C C . LYS D 121 ? 1.9644 1.9134 1.9518 -0.0794 -0.1296 0.1479 450 LYS D C 7409 O O . LYS D 121 ? 2.0040 1.9508 1.9897 -0.0803 -0.1308 0.1481 450 LYS D O 7410 C CB . LYS D 121 ? 1.8490 1.7985 1.8347 -0.0753 -0.1268 0.1414 450 LYS D CB 7411 C CG . LYS D 121 ? 1.7730 1.7202 1.7586 -0.0746 -0.1273 0.1393 450 LYS D CG 7412 C CD . LYS D 121 ? 1.6951 1.6426 1.6828 -0.0719 -0.1257 0.1354 450 LYS D CD 7413 C CE . LYS D 121 ? 1.5473 1.4926 1.5345 -0.0713 -0.1262 0.1332 450 LYS D CE 7414 N NZ . LYS D 121 ? 1.5124 1.4575 1.5055 -0.0718 -0.1274 0.1346 450 LYS D NZ 7415 N N . VAL D 122 ? 1.8910 1.8424 1.8842 -0.0795 -0.1296 0.1500 451 VAL D N 7416 C CA . VAL D 122 ? 1.9389 1.8906 1.9370 -0.0809 -0.1310 0.1529 451 VAL D CA 7417 C C . VAL D 122 ? 1.9689 1.9200 1.9633 -0.0839 -0.1323 0.1565 451 VAL D C 7418 O O . VAL D 122 ? 1.9712 1.9205 1.9651 -0.0853 -0.1337 0.1578 451 VAL D O 7419 C CB . VAL D 122 ? 1.9136 1.8683 1.9193 -0.0799 -0.1304 0.1541 451 VAL D CB 7420 C CG1 . VAL D 122 ? 1.9838 1.9390 1.9939 -0.0817 -0.1319 0.1577 451 VAL D CG1 7421 C CG2 . VAL D 122 ? 1.9071 1.8620 1.9171 -0.0771 -0.1294 0.1507 451 VAL D CG2 7422 N N . LYS D 123 ? 2.1396 2.0921 2.1312 -0.0848 -0.1318 0.1581 452 LYS D N 7423 C CA . LYS D 123 ? 2.1184 2.0705 2.1063 -0.0877 -0.1330 0.1616 452 LYS D CA 7424 C C . LYS D 123 ? 2.2032 2.1518 2.1841 -0.0889 -0.1339 0.1612 452 LYS D C 7425 O O . LYS D 123 ? 2.2526 2.2003 2.2316 -0.0913 -0.1353 0.1640 452 LYS D O 7426 C CB . LYS D 123 ? 2.1297 2.0837 2.1149 -0.0883 -0.1322 0.1629 452 LYS D CB 7427 C CG . LYS D 123 ? 2.1525 2.1063 2.1342 -0.0914 -0.1333 0.1668 452 LYS D CG 7428 C CD . LYS D 123 ? 2.0209 1.9740 1.9948 -0.0922 -0.1328 0.1666 452 LYS D CD 7429 C CE . LYS D 123 ? 2.0370 1.9934 2.0125 -0.0914 -0.1315 0.1667 452 LYS D CE 7430 N NZ . LYS D 123 ? 2.0371 1.9962 2.0162 -0.0932 -0.1320 0.1706 452 LYS D NZ 7431 N N . SER D 124 ? 2.0787 2.0257 2.0560 -0.0873 -0.1332 0.1576 453 SER D N 7432 C CA . SER D 124 ? 2.0850 2.0288 2.0555 -0.0882 -0.1340 0.1570 453 SER D CA 7433 C C . SER D 124 ? 2.1245 2.0668 2.0974 -0.0886 -0.1354 0.1573 453 SER D C 7434 O O . SER D 124 ? 2.0993 2.0393 2.0675 -0.0901 -0.1365 0.1580 453 SER D O 7435 C CB . SER D 124 ? 2.0611 2.0037 2.0264 -0.0863 -0.1327 0.1532 453 SER D CB 7436 O OG . SER D 124 ? 2.0802 2.0200 2.0381 -0.0873 -0.1334 0.1530 453 SER D OG 7437 N N . GLN D 125 ? 2.1460 2.0895 2.1261 -0.0874 -0.1353 0.1566 454 GLN D N 7438 C CA . GLN D 125 ? 2.1479 2.0902 2.1310 -0.0879 -0.1367 0.1570 454 GLN D CA 7439 C C . GLN D 125 ? 2.2057 2.1486 2.1920 -0.0903 -0.1381 0.1611 454 GLN D C 7440 O O . GLN D 125 ? 2.2749 2.2161 2.2587 -0.0921 -0.1396 0.1626 454 GLN D O 7441 C CB . GLN D 125 ? 2.1339 2.0768 2.1230 -0.0856 -0.1360 0.1544 454 GLN D CB 7442 C CG . GLN D 125 ? 2.1168 2.0583 2.1026 -0.0836 -0.1350 0.1503 454 GLN D CG 7443 C CD . GLN D 125 ? 2.2373 2.1793 2.2290 -0.0815 -0.1346 0.1479 454 GLN D CD 7444 O OE1 . GLN D 125 ? 2.3391 2.2794 2.3304 -0.0812 -0.1351 0.1463 454 GLN D OE1 7445 N NE2 . GLN D 125 ? 2.2209 2.1651 2.2181 -0.0802 -0.1336 0.1478 454 GLN D NE2 7446 N N . LEU D 126 ? 2.3585 2.3040 2.3504 -0.0902 -0.1377 0.1628 455 LEU D N 7447 C CA . LEU D 126 ? 2.3941 2.3407 2.3894 -0.0925 -0.1390 0.1669 455 LEU D CA 7448 C C . LEU D 126 ? 2.4504 2.3974 2.4409 -0.0945 -0.1390 0.1695 455 LEU D C 7449 O O . LEU D 126 ? 2.4446 2.3935 2.4346 -0.0938 -0.1378 0.1693 455 LEU D O 7450 C CB . LEU D 126 ? 2.3808 2.3302 2.3844 -0.0914 -0.1385 0.1676 455 LEU D CB 7451 C CG . LEU D 126 ? 2.4131 2.3627 2.4214 -0.0886 -0.1377 0.1644 455 LEU D CG 7452 C CD1 . LEU D 126 ? 2.4720 2.4245 2.4876 -0.0876 -0.1370 0.1655 455 LEU D CD1 7453 C CD2 . LEU D 126 ? 2.5323 2.4797 2.5421 -0.0887 -0.1389 0.1635 455 LEU D CD2 7454 N N . ARG D 127 ? 2.1392 2.0847 2.1261 -0.0969 -0.1404 0.1718 456 ARG D N 7455 C CA . ARG D 127 ? 2.1460 2.0915 2.1278 -0.0991 -0.1405 0.1744 456 ARG D CA 7456 C C . ARG D 127 ? 2.1833 2.1300 2.1683 -0.1016 -0.1417 0.1788 456 ARG D C 7457 O O . ARG D 127 ? 2.1586 2.1076 2.1448 -0.1025 -0.1413 0.1810 456 ARG D O 7458 C CB . ARG D 127 ? 2.0966 2.0389 2.0696 -0.0998 -0.1409 0.1734 456 ARG D CB 7459 C CG . ARG D 127 ? 2.1186 2.0586 2.0911 -0.0994 -0.1419 0.1718 456 ARG D CG 7460 C CD . ARG D 127 ? 2.0621 2.0001 2.0287 -0.0977 -0.1411 0.1681 456 ARG D CD 7461 N NE . ARG D 127 ? 2.0909 2.0262 2.0492 -0.0992 -0.1417 0.1688 456 ARG D NE 7462 C CZ . ARG D 127 ? 2.1174 2.0506 2.0697 -0.0981 -0.1414 0.1661 456 ARG D CZ 7463 N NH1 . ARG D 127 ? 2.1107 2.0440 2.0644 -0.0956 -0.1404 0.1625 456 ARG D NH1 7464 N NH2 . ARG D 127 ? 2.1077 2.0385 2.0525 -0.0995 -0.1420 0.1670 456 ARG D NH2 7465 N N . ASP D 128 ? 2.4735 2.4188 2.4600 -0.1029 -0.1433 0.1800 457 ASP D N 7466 C CA . ASP D 128 ? 2.5117 2.4581 2.5014 -0.1054 -0.1445 0.1841 457 ASP D CA 7467 C C . ASP D 128 ? 2.5551 2.5034 2.5538 -0.1047 -0.1449 0.1846 457 ASP D C 7468 O O . ASP D 128 ? 2.5707 2.5207 2.5735 -0.1063 -0.1456 0.1879 457 ASP D O 7469 C CB . ASP D 128 ? 2.4868 2.4306 2.4718 -0.1078 -0.1461 0.1856 457 ASP D CB 7470 C CG . ASP D 128 ? 2.4476 2.3896 2.4236 -0.1089 -0.1458 0.1859 457 ASP D CG 7471 O OD1 . ASP D 128 ? 2.4126 2.3556 2.3871 -0.1109 -0.1459 0.1888 457 ASP D OD1 7472 O OD2 . ASP D 128 ? 2.4476 2.3872 2.4181 -0.1079 -0.1456 0.1832 457 ASP D OD2 7473 N N . ASN D 129 ? 2.5363 2.4840 2.5377 -0.1023 -0.1444 0.1813 458 ASN D N 7474 C CA . ASN D 129 ? 2.5295 2.4783 2.5389 -0.1015 -0.1449 0.1814 458 ASN D CA 7475 C C . ASN D 129 ? 2.5030 2.4550 2.5186 -0.1001 -0.1437 0.1819 458 ASN D C 7476 O O . ASN D 129 ? 2.5012 2.4541 2.5235 -0.0991 -0.1440 0.1819 458 ASN D O 7477 C CB . ASN D 129 ? 2.5255 2.4723 2.5350 -0.0995 -0.1449 0.1778 458 ASN D CB 7478 C CG . ASN D 129 ? 2.5490 2.4929 2.5526 -0.1008 -0.1461 0.1773 458 ASN D CG 7479 O OD1 . ASN D 129 ? 2.4917 2.4349 2.4911 -0.1031 -0.1469 0.1797 458 ASN D OD1 7480 N ND2 . ASN D 129 ? 2.5815 2.5237 2.5847 -0.0993 -0.1462 0.1742 458 ASN D ND2 7481 N N . ALA D 130 ? 2.3818 2.3354 2.3949 -0.0999 -0.1426 0.1823 459 ALA D N 7482 C CA . ALA D 130 ? 2.4120 2.3688 2.4306 -0.0985 -0.1414 0.1827 459 ALA D CA 7483 C C . ALA D 130 ? 2.3955 2.3544 2.4115 -0.0998 -0.1408 0.1850 459 ALA D C 7484 O O . ALA D 130 ? 2.3808 2.3384 2.3903 -0.1017 -0.1412 0.1861 459 ALA D O 7485 C CB . ALA D 130 ? 2.4607 2.4176 2.4805 -0.0953 -0.1400 0.1786 459 ALA D CB 7486 N N . ASN D 131 ? 2.8228 2.7851 2.8438 -0.0988 -0.1399 0.1859 460 ASN D N 7487 C CA . ASN D 131 ? 2.8265 2.7913 2.8458 -0.1000 -0.1393 0.1883 460 ASN D CA 7488 C C . ASN D 131 ? 2.8055 2.7723 2.8250 -0.0976 -0.1376 0.1860 460 ASN D C 7489 O O . ASN D 131 ? 2.8243 2.7930 2.8499 -0.0953 -0.1368 0.1849 460 ASN D O 7490 C CB . ASN D 131 ? 2.7911 2.7587 2.8162 -0.1015 -0.1400 0.1923 460 ASN D CB 7491 C CG . ASN D 131 ? 2.6877 2.6578 2.7104 -0.1034 -0.1397 0.1954 460 ASN D CG 7492 O OD1 . ASN D 131 ? 2.6462 2.6154 2.6622 -0.1042 -0.1393 0.1949 460 ASN D OD1 7493 N ND2 . ASN D 131 ? 2.5758 2.5490 2.6040 -0.1043 -0.1399 0.1986 460 ASN D ND2 7494 N N . ASP D 132 ? 2.5446 2.5108 2.5573 -0.0980 -0.1369 0.1851 461 ASP D N 7495 C CA . ASP D 132 ? 2.5109 2.4789 2.5229 -0.0959 -0.1353 0.1829 461 ASP D CA 7496 C C . ASP D 132 ? 2.4475 2.4197 2.4627 -0.0963 -0.1347 0.1856 461 ASP D C 7497 O O . ASP D 132 ? 2.3684 2.3414 2.3797 -0.0986 -0.1350 0.1883 461 ASP D O 7498 C CB . ASP D 132 ? 2.4548 2.4206 2.4581 -0.0963 -0.1349 0.1812 461 ASP D CB 7499 C CG . ASP D 132 ? 2.4148 2.3825 2.4170 -0.0943 -0.1332 0.1790 461 ASP D CG 7500 O OD1 . ASP D 132 ? 2.4636 2.4331 2.4712 -0.0918 -0.1323 0.1771 461 ASP D OD1 7501 O OD2 . ASP D 132 ? 2.3275 2.2948 2.3233 -0.0954 -0.1329 0.1791 461 ASP D OD2 7502 N N . LEU D 133 ? 2.4220 2.3968 2.4441 -0.0941 -0.1340 0.1850 462 LEU D N 7503 C CA . LEU D 133 ? 2.4290 2.4082 2.4547 -0.0943 -0.1334 0.1874 462 LEU D CA 7504 C C . LEU D 133 ? 2.4572 2.4379 2.4783 -0.0939 -0.1322 0.1865 462 LEU D C 7505 O O . LEU D 133 ? 2.4381 2.4220 2.4595 -0.0949 -0.1319 0.1890 462 LEU D O 7506 C CB . LEU D 133 ? 2.4287 2.4100 2.4627 -0.0917 -0.1328 0.1867 462 LEU D CB 7507 C CG . LEU D 133 ? 2.4587 2.4392 2.4984 -0.0920 -0.1339 0.1881 462 LEU D CG 7508 C CD1 . LEU D 133 ? 2.4989 2.4824 2.5466 -0.0898 -0.1332 0.1882 462 LEU D CD1 7509 C CD2 . LEU D 133 ? 2.4298 2.4104 2.4684 -0.0955 -0.1353 0.1923 462 LEU D CD2 7510 N N . GLY D 134 ? 2.3196 2.2981 2.3365 -0.0923 -0.1314 0.1827 463 GLY D N 7511 C CA . GLY D 134 ? 2.2629 2.2426 2.2752 -0.0919 -0.1303 0.1814 463 GLY D CA 7512 C C . GLY D 134 ? 2.2669 2.2490 2.2833 -0.0887 -0.1288 0.1787 463 GLY D C 7513 O O . GLY D 134 ? 2.1718 2.1548 2.1848 -0.0879 -0.1278 0.1770 463 GLY D O 7514 N N . ASN D 135 ? 2.6860 2.6692 2.7098 -0.0869 -0.1287 0.1784 464 ASN D N 7515 C CA . ASN D 135 ? 2.7380 2.7233 2.7662 -0.0837 -0.1273 0.1758 464 ASN D CA 7516 C C . ASN D 135 ? 2.7043 2.6868 2.7345 -0.0813 -0.1270 0.1721 464 ASN D C 7517 O O . ASN D 135 ? 2.6341 2.6180 2.6701 -0.0788 -0.1262 0.1706 464 ASN D O 7518 C CB . ASN D 135 ? 2.7343 2.7238 2.7697 -0.0831 -0.1271 0.1784 464 ASN D CB 7519 C CG . ASN D 135 ? 2.7983 2.7869 2.8395 -0.0832 -0.1281 0.1798 464 ASN D CG 7520 O OD1 . ASN D 135 ? 2.9532 2.9387 2.9925 -0.0848 -0.1293 0.1804 464 ASN D OD1 7521 N ND2 . ASN D 135 ? 2.7437 2.7351 2.7919 -0.0813 -0.1275 0.1802 464 ASN D ND2 7522 N N . GLY D 136 ? 2.1290 2.1077 2.1542 -0.0821 -0.1276 0.1705 465 GLY D N 7523 C CA . GLY D 136 ? 2.1412 2.1171 2.1673 -0.0801 -0.1274 0.1670 465 GLY D CA 7524 C C . GLY D 136 ? 2.2338 2.2084 2.2652 -0.0801 -0.1284 0.1679 465 GLY D C 7525 O O . GLY D 136 ? 2.3614 2.3344 2.3953 -0.0782 -0.1281 0.1651 465 GLY D O 7526 N N . CYS D 137 ? 2.5621 2.5376 2.5953 -0.0824 -0.1296 0.1717 466 CYS D N 7527 C CA . CYS D 137 ? 2.5982 2.5725 2.6362 -0.0827 -0.1307 0.1730 466 CYS D CA 7528 C C . CYS D 137 ? 2.6083 2.5804 2.6426 -0.0858 -0.1324 0.1753 466 CYS D C 7529 O O . CYS D 137 ? 2.5486 2.5212 2.5786 -0.0880 -0.1327 0.1776 466 CYS D O 7530 C CB . CYS D 137 ? 2.5673 2.5452 2.6125 -0.0823 -0.1307 0.1755 466 CYS D CB 7531 S SG . CYS D 137 ? 2.5648 2.5452 2.6154 -0.0785 -0.1289 0.1729 466 CYS D SG 7532 N N . PHE D 138 ? 3.0785 3.0479 3.1144 -0.0858 -0.1334 0.1746 467 PHE D N 7533 C CA . PHE D 138 ? 3.0955 3.0625 3.1280 -0.0886 -0.1350 0.1765 467 PHE D CA 7534 C C . PHE D 138 ? 3.1893 3.1563 3.2277 -0.0894 -0.1363 0.1787 467 PHE D C 7535 O O . PHE D 138 ? 3.1865 3.1524 3.2289 -0.0877 -0.1363 0.1768 467 PHE D O 7536 C CB . PHE D 138 ? 3.0742 3.0376 3.1011 -0.0883 -0.1351 0.1734 467 PHE D CB 7537 C CG . PHE D 138 ? 3.0096 2.9728 3.0301 -0.0877 -0.1340 0.1714 467 PHE D CG 7538 C CD1 . PHE D 138 ? 2.9940 2.9573 3.0146 -0.0850 -0.1326 0.1677 467 PHE D CD1 7539 C CD2 . PHE D 138 ? 2.9482 2.9109 2.9623 -0.0900 -0.1344 0.1732 467 PHE D CD2 7540 C CE1 . PHE D 138 ? 2.9691 2.9321 2.9838 -0.0845 -0.1315 0.1658 467 PHE D CE1 7541 C CE2 . PHE D 138 ? 2.8622 2.8246 2.8703 -0.0895 -0.1334 0.1714 467 PHE D CE2 7542 C CZ . PHE D 138 ? 2.8525 2.8151 2.8610 -0.0868 -0.1320 0.1677 467 PHE D CZ 7543 N N . GLU D 139 ? 2.8659 2.8340 2.9047 -0.0920 -0.1373 0.1826 468 GLU D N 7544 C CA . GLU D 139 ? 2.7300 2.6982 2.7743 -0.0930 -0.1386 0.1850 468 GLU D CA 7545 C C . GLU D 139 ? 2.7327 2.6978 2.7740 -0.0951 -0.1402 0.1856 468 GLU D C 7546 O O . GLU D 139 ? 2.6610 2.6256 2.6978 -0.0977 -0.1410 0.1879 468 GLU D O 7547 C CB . GLU D 139 ? 2.6935 2.6652 2.7410 -0.0945 -0.1387 0.1892 468 GLU D CB 7548 C CG . GLU D 139 ? 2.6162 2.5914 2.6687 -0.0923 -0.1374 0.1891 468 GLU D CG 7549 C CD . GLU D 139 ? 2.5147 2.4935 2.5702 -0.0940 -0.1376 0.1933 468 GLU D CD 7550 O OE1 . GLU D 139 ? 2.4879 2.4664 2.5403 -0.0970 -0.1386 0.1962 468 GLU D OE1 7551 O OE2 . GLU D 139 ? 2.4330 2.4149 2.4939 -0.0923 -0.1367 0.1938 468 GLU D OE2 7552 N N . PHE D 140 ? 3.0234 2.9863 3.0670 -0.0941 -0.1408 0.1837 469 PHE D N 7553 C CA . PHE D 140 ? 2.9760 2.9360 3.0171 -0.0958 -0.1424 0.1838 469 PHE D CA 7554 C C . PHE D 140 ? 2.9690 2.9296 3.0111 -0.0989 -0.1439 0.1881 469 PHE D C 7555 O O . PHE D 140 ? 2.9822 2.9455 3.0291 -0.0994 -0.1438 0.1909 469 PHE D O 7556 C CB . PHE D 140 ? 2.9926 2.9508 3.0375 -0.0942 -0.1428 0.1815 469 PHE D CB 7557 C CG . PHE D 140 ? 2.9499 2.9065 2.9921 -0.0918 -0.1417 0.1771 469 PHE D CG 7558 C CD1 . PHE D 140 ? 2.9662 2.9199 3.0026 -0.0923 -0.1422 0.1752 469 PHE D CD1 7559 C CD2 . PHE D 140 ? 2.9530 2.9109 2.9985 -0.0890 -0.1402 0.1748 469 PHE D CD2 7560 C CE1 . PHE D 140 ? 2.9470 2.8993 2.9808 -0.0901 -0.1412 0.1712 469 PHE D CE1 7561 C CE2 . PHE D 140 ? 2.9803 2.9367 3.0233 -0.0868 -0.1392 0.1708 469 PHE D CE2 7562 C CZ . PHE D 140 ? 2.9796 2.9332 3.0168 -0.0874 -0.1397 0.1690 469 PHE D CZ 7563 N N . TRP D 141 ? 2.6285 2.5866 2.6662 -0.1009 -0.1451 0.1886 470 TRP D N 7564 C CA . TRP D 141 ? 2.5897 2.5479 2.6287 -0.1038 -0.1467 0.1924 470 TRP D CA 7565 C C . TRP D 141 ? 2.5716 2.5283 2.6146 -0.1037 -0.1480 0.1918 470 TRP D C 7566 O O . TRP D 141 ? 2.5749 2.5325 2.6227 -0.1050 -0.1491 0.1945 470 TRP D O 7567 C CB . TRP D 141 ? 2.5218 2.4784 2.5533 -0.1063 -0.1475 0.1937 470 TRP D CB 7568 C CG . TRP D 141 ? 2.5221 2.4803 2.5495 -0.1071 -0.1465 0.1951 470 TRP D CG 7569 C CD1 . TRP D 141 ? 2.4945 2.4510 2.5140 -0.1076 -0.1461 0.1942 470 TRP D CD1 7570 C CD2 . TRP D 141 ? 2.5012 2.4629 2.5321 -0.1074 -0.1458 0.1977 470 TRP D CD2 7571 N NE1 . TRP D 141 ? 2.4843 2.4430 2.5021 -0.1084 -0.1453 0.1960 470 TRP D NE1 7572 C CE2 . TRP D 141 ? 2.4626 2.4246 2.4873 -0.1083 -0.1450 0.1982 470 TRP D CE2 7573 C CE3 . TRP D 141 ? 2.4308 2.3954 2.4693 -0.1070 -0.1457 0.1996 470 TRP D CE3 7574 C CZ2 . TRP D 141 ? 2.3827 2.3479 2.4085 -0.1089 -0.1443 0.2006 470 TRP D CZ2 7575 C CZ3 . TRP D 141 ? 2.3973 2.3652 2.4370 -0.1075 -0.1449 0.2020 470 TRP D CZ3 7576 C CH2 . TRP D 141 ? 2.3753 2.3435 2.4087 -0.1085 -0.1442 0.2024 470 TRP D CH2 7577 N N . HIS D 142 ? 2.3103 2.2645 2.3511 -0.1021 -0.1480 0.1882 471 HIS D N 7578 C CA . HIS D 142 ? 2.3292 2.2818 2.3734 -0.1018 -0.1491 0.1872 471 HIS D CA 7579 C C . HIS D 142 ? 2.3224 2.2759 2.3727 -0.0990 -0.1482 0.1851 471 HIS D C 7580 O O . HIS D 142 ? 2.3143 2.2699 2.3669 -0.0976 -0.1468 0.1851 471 HIS D O 7581 C CB . HIS D 142 ? 2.3182 2.2677 2.3565 -0.1018 -0.1496 0.1846 471 HIS D CB 7582 C CG . HIS D 142 ? 2.3363 2.2851 2.3710 -0.0993 -0.1481 0.1807 471 HIS D CG 7583 N ND1 . HIS D 142 ? 2.3423 2.2907 2.3801 -0.0968 -0.1473 0.1776 471 HIS D ND1 7584 C CD2 . HIS D 142 ? 2.3549 2.3031 2.3830 -0.0991 -0.1471 0.1795 471 HIS D CD2 7585 C CE1 . HIS D 142 ? 2.3663 2.3141 2.3998 -0.0950 -0.1459 0.1746 471 HIS D CE1 7586 N NE2 . HIS D 142 ? 2.3658 2.3135 2.3934 -0.0964 -0.1458 0.1757 471 HIS D NE2 7587 N N . LYS D 143 ? 2.3215 2.2732 2.3742 -0.0983 -0.1490 0.1834 472 LYS D N 7588 C CA . LYS D 143 ? 2.2942 2.2462 2.3523 -0.0957 -0.1482 0.1813 472 LYS D CA 7589 C C . LYS D 143 ? 2.3502 2.3004 2.4050 -0.0935 -0.1472 0.1769 472 LYS D C 7590 O O . LYS D 143 ? 2.4619 2.4101 2.5110 -0.0941 -0.1477 0.1754 472 LYS D O 7591 C CB . LYS D 143 ? 2.1963 2.1477 2.2600 -0.0964 -0.1498 0.1823 472 LYS D CB 7592 C CG . LYS D 143 ? 2.0607 2.0145 2.1306 -0.0972 -0.1501 0.1859 472 LYS D CG 7593 C CD . LYS D 143 ? 2.0423 1.9980 2.1165 -0.0945 -0.1484 0.1849 472 LYS D CD 7594 C CE . LYS D 143 ? 1.9678 1.9268 2.0440 -0.0952 -0.1478 0.1882 472 LYS D CE 7595 N NZ . LYS D 143 ? 1.7698 1.7300 1.8503 -0.0975 -0.1493 0.1921 472 LYS D NZ 7596 N N . CYS D 144 ? 2.7147 2.6656 2.7729 -0.0908 -0.1459 0.1748 473 CYS D N 7597 C CA . CYS D 144 ? 2.7504 2.6998 2.8059 -0.0885 -0.1447 0.1706 473 CYS D CA 7598 C C . CYS D 144 ? 2.7078 2.6572 2.7690 -0.0861 -0.1441 0.1686 473 CYS D C 7599 O O . CYS D 144 ? 2.6628 2.6142 2.7281 -0.0846 -0.1430 0.1691 473 CYS D O 7600 C CB . CYS D 144 ? 2.8018 2.7523 2.8528 -0.0876 -0.1431 0.1695 473 CYS D CB 7601 S SG . CYS D 144 ? 2.7975 2.7461 2.8439 -0.0852 -0.1417 0.1644 473 CYS D SG 7602 N N . ASP D 145 ? 2.5551 2.5022 2.6165 -0.0856 -0.1448 0.1664 474 ASP D N 7603 C CA . ASP D 145 ? 2.5597 2.5061 2.6262 -0.0834 -0.1443 0.1645 474 ASP D CA 7604 C C . ASP D 145 ? 2.5434 2.4894 2.6080 -0.0807 -0.1425 0.1606 474 ASP D C 7605 O O . ASP D 145 ? 2.5671 2.5148 2.6300 -0.0798 -0.1410 0.1603 474 ASP D O 7606 C CB . ASP D 145 ? 2.5675 2.5116 2.6353 -0.0843 -0.1460 0.1640 474 ASP D CB 7607 C CG . ASP D 145 ? 2.5712 2.5134 2.6326 -0.0855 -0.1468 0.1625 474 ASP D CG 7608 O OD1 . ASP D 145 ? 2.4992 2.4418 2.5558 -0.0869 -0.1469 0.1637 474 ASP D OD1 7609 O OD2 . ASP D 145 ? 2.5828 2.5229 2.6439 -0.0849 -0.1473 0.1602 474 ASP D OD2 7610 N N . ASN D 146 ? 2.5997 2.5437 2.6649 -0.0795 -0.1425 0.1577 475 ASN D N 7611 C CA . ASN D 146 ? 2.5900 2.5335 2.6536 -0.0769 -0.1408 0.1539 475 ASN D CA 7612 C C . ASN D 146 ? 2.6623 2.6041 2.7189 -0.0773 -0.1407 0.1515 475 ASN D C 7613 O O . ASN D 146 ? 2.6905 2.6328 2.7434 -0.0761 -0.1392 0.1496 475 ASN D O 7614 C CB . ASN D 146 ? 2.5110 2.4531 2.5794 -0.0751 -0.1407 0.1521 475 ASN D CB 7615 C CG . ASN D 146 ? 2.4864 2.4303 2.5614 -0.0740 -0.1402 0.1538 475 ASN D CG 7616 O OD1 . ASN D 146 ? 2.4886 2.4349 2.5648 -0.0748 -0.1401 0.1567 475 ASN D OD1 7617 N ND2 . ASN D 146 ? 2.4265 2.3693 2.5056 -0.0722 -0.1399 0.1522 475 ASN D ND2 7618 N N . GLU D 147 ? 2.5237 2.4636 2.5784 -0.0789 -0.1423 0.1515 476 GLU D N 7619 C CA . GLU D 147 ? 2.4761 2.4147 2.5241 -0.0794 -0.1424 0.1496 476 GLU D CA 7620 C C . GLU D 147 ? 2.5728 2.5123 2.6159 -0.0809 -0.1425 0.1514 476 GLU D C 7621 O O . GLU D 147 ? 2.7329 2.6714 2.7698 -0.0813 -0.1424 0.1500 476 GLU D O 7622 C CB . GLU D 147 ? 2.3459 2.2824 2.3933 -0.0807 -0.1442 0.1493 476 GLU D CB 7623 C CG . GLU D 147 ? 2.2524 2.1873 2.3017 -0.0790 -0.1439 0.1461 476 GLU D CG 7624 C CD . GLU D 147 ? 2.1966 2.1296 2.2420 -0.0800 -0.1450 0.1446 476 GLU D CD 7625 O OE1 . GLU D 147 ? 2.1467 2.0793 2.1915 -0.0822 -0.1469 0.1468 476 GLU D OE1 7626 O OE2 . GLU D 147 ? 2.1049 2.0368 2.1477 -0.0786 -0.1441 0.1413 476 GLU D OE2 7627 N N . CYS D 148 ? 2.9973 2.9386 3.0430 -0.0819 -0.1426 0.1547 477 CYS D N 7628 C CA . CYS D 148 ? 3.0670 3.0094 3.1085 -0.0833 -0.1426 0.1567 477 CYS D CA 7629 C C . CYS D 148 ? 3.1613 3.1052 3.2012 -0.0816 -0.1405 0.1553 477 CYS D C 7630 O O . CYS D 148 ? 3.3884 3.3320 3.4222 -0.0817 -0.1399 0.1543 477 CYS D O 7631 C CB . CYS D 148 ? 2.9937 2.9376 3.0387 -0.0853 -0.1437 0.1609 477 CYS D CB 7632 S SG . CYS D 148 ? 3.0661 3.0114 3.1063 -0.0873 -0.1436 0.1637 477 CYS D SG 7633 N N . MET D 149 ? 2.2762 2.2218 2.3214 -0.0799 -0.1395 0.1552 478 MET D N 7634 C CA . MET D 149 ? 2.2807 2.2279 2.3251 -0.0781 -0.1376 0.1538 478 MET D CA 7635 C C . MET D 149 ? 2.2747 2.2204 2.3151 -0.0763 -0.1364 0.1497 478 MET D C 7636 O O . MET D 149 ? 2.3145 2.2608 2.3506 -0.0757 -0.1352 0.1484 478 MET D O 7637 C CB . MET D 149 ? 2.2051 2.1541 2.2563 -0.0764 -0.1367 0.1543 478 MET D CB 7638 C CG . MET D 149 ? 2.1521 2.1030 2.2076 -0.0778 -0.1376 0.1584 478 MET D CG 7639 S SD . MET D 149 ? 2.0618 2.0157 2.1149 -0.0789 -0.1369 0.1610 478 MET D SD 7640 C CE . MET D 149 ? 2.0581 2.0142 2.1181 -0.0801 -0.1379 0.1654 478 MET D CE 7641 N N . GLU D 150 ? 2.4524 2.3962 2.4943 -0.0756 -0.1368 0.1476 479 GLU D N 7642 C CA . GLU D 150 ? 2.4286 2.3710 2.4672 -0.0739 -0.1358 0.1436 479 GLU D CA 7643 C C . GLU D 150 ? 2.4800 2.4214 2.5110 -0.0750 -0.1360 0.1428 479 GLU D C 7644 O O . GLU D 150 ? 2.4074 2.3485 2.4346 -0.0736 -0.1347 0.1400 479 GLU D O 7645 C CB . GLU D 150 ? 2.3456 2.2861 2.3873 -0.0733 -0.1365 0.1420 479 GLU D CB 7646 C CG . GLU D 150 ? 2.2300 2.1689 2.2680 -0.0720 -0.1357 0.1381 479 GLU D CG 7647 C CD . GLU D 150 ? 2.1292 2.0689 2.1682 -0.0694 -0.1336 0.1353 479 GLU D CD 7648 O OE1 . GLU D 150 ? 2.0662 2.0048 2.1020 -0.0682 -0.1328 0.1321 479 GLU D OE1 7649 O OE2 . GLU D 150 ? 2.0828 2.0243 2.1258 -0.0684 -0.1328 0.1364 479 GLU D OE2 7650 N N . SER D 151 ? 3.3336 3.2743 3.3625 -0.0774 -0.1377 0.1453 480 SER D N 7651 C CA . SER D 151 ? 3.2758 3.2153 3.2973 -0.0785 -0.1380 0.1448 480 SER D CA 7652 C C . SER D 151 ? 3.3296 3.2705 3.3473 -0.0784 -0.1368 0.1452 480 SER D C 7653 O O . SER D 151 ? 3.2523 3.1925 3.2642 -0.0779 -0.1361 0.1432 480 SER D O 7654 C CB . SER D 151 ? 3.2194 3.1581 3.2398 -0.0811 -0.1401 0.1476 480 SER D CB 7655 O OG . SER D 151 ? 3.2148 3.1549 3.2362 -0.0827 -0.1405 0.1512 480 SER D OG 7656 N N . VAL D 152 ? 2.5310 2.4738 2.5520 -0.0788 -0.1367 0.1478 481 VAL D N 7657 C CA . VAL D 152 ? 2.4461 2.3905 2.4641 -0.0787 -0.1355 0.1483 481 VAL D CA 7658 C C . VAL D 152 ? 2.3681 2.3131 2.3859 -0.0761 -0.1335 0.1449 481 VAL D C 7659 O O . VAL D 152 ? 2.2943 2.2393 2.3070 -0.0757 -0.1325 0.1435 481 VAL D O 7660 C CB . VAL D 152 ? 2.4331 2.3798 2.4553 -0.0796 -0.1357 0.1518 481 VAL D CB 7661 C CG1 . VAL D 152 ? 2.3154 2.2638 2.3346 -0.0794 -0.1344 0.1521 481 VAL D CG1 7662 C CG2 . VAL D 152 ? 2.4721 2.4184 2.4945 -0.0824 -0.1376 0.1553 481 VAL D CG2 7663 N N . LYS D 153 ? 2.2749 2.2203 2.2984 -0.0743 -0.1330 0.1435 482 LYS D N 7664 C CA . LYS D 153 ? 2.1784 2.1245 2.2026 -0.0718 -0.1311 0.1403 482 LYS D CA 7665 C C . LYS D 153 ? 2.1641 2.1083 2.1829 -0.0709 -0.1305 0.1368 482 LYS D C 7666 O O . LYS D 153 ? 2.0930 2.0378 2.1085 -0.0698 -0.1291 0.1348 482 LYS D O 7667 C CB . LYS D 153 ? 2.1179 2.0645 2.1493 -0.0701 -0.1308 0.1396 482 LYS D CB 7668 C CG . LYS D 153 ? 2.0054 1.9544 2.0421 -0.0702 -0.1308 0.1425 482 LYS D CG 7669 C CD . LYS D 153 ? 1.9621 1.9114 2.0054 -0.0682 -0.1302 0.1415 482 LYS D CD 7670 C CE . LYS D 153 ? 1.7744 1.7264 1.8229 -0.0681 -0.1300 0.1443 482 LYS D CE 7671 N NZ . LYS D 153 ? 1.7257 1.6778 1.7805 -0.0659 -0.1294 0.1431 482 LYS D NZ 7672 N N . ASN D 154 ? 2.4307 2.3729 2.4485 -0.0715 -0.1316 0.1360 483 ASN D N 7673 C CA . ASN D 154 ? 2.4449 2.3854 2.4570 -0.0710 -0.1312 0.1330 483 ASN D CA 7674 C C . ASN D 154 ? 2.4323 2.3721 2.4375 -0.0727 -0.1318 0.1340 483 ASN D C 7675 O O . ASN D 154 ? 2.3969 2.3351 2.3974 -0.0728 -0.1321 0.1323 483 ASN D O 7676 C CB . ASN D 154 ? 2.4073 2.3461 2.4210 -0.0703 -0.1316 0.1308 483 ASN D CB 7677 C CG . ASN D 154 ? 2.4006 2.3384 2.4165 -0.0722 -0.1337 0.1331 483 ASN D CG 7678 O OD1 . ASN D 154 ? 2.4368 2.3747 2.4515 -0.0742 -0.1349 0.1361 483 ASN D OD1 7679 N ND2 . ASN D 154 ? 2.3282 2.2648 2.3470 -0.0716 -0.1341 0.1316 483 ASN D ND2 7680 N N . GLY D 155 ? 2.1978 2.1388 2.2021 -0.0740 -0.1321 0.1369 484 GLY D N 7681 C CA . GLY D 155 ? 2.1857 2.1260 2.1831 -0.0754 -0.1324 0.1378 484 GLY D CA 7682 C C . GLY D 155 ? 2.2746 2.2130 2.2688 -0.0774 -0.1342 0.1392 484 GLY D C 7683 O O . GLY D 155 ? 2.2879 2.2253 2.2756 -0.0784 -0.1345 0.1395 484 GLY D O 7684 N N . THR D 156 ? 2.8781 2.8159 2.8765 -0.0780 -0.1355 0.1400 485 THR D N 7685 C CA . THR D 156 ? 2.9483 2.8845 2.9440 -0.0799 -0.1373 0.1413 485 THR D CA 7686 C C . THR D 156 ? 2.9790 2.9157 2.9784 -0.0820 -0.1389 0.1452 485 THR D C 7687 O O . THR D 156 ? 3.1105 3.0465 3.1132 -0.0827 -0.1403 0.1459 485 THR D O 7688 C CB . THR D 156 ? 2.9306 2.8654 2.9269 -0.0791 -0.1377 0.1388 485 THR D CB 7689 O OG1 . THR D 156 ? 2.8830 2.8185 2.8861 -0.0778 -0.1373 0.1380 485 THR D OG1 7690 C CG2 . THR D 156 ? 2.8594 2.7935 2.8501 -0.0777 -0.1365 0.1354 485 THR D CG2 7691 N N . TYR D 157 ? 2.3964 2.3343 2.3952 -0.0830 -0.1388 0.1478 486 TYR D N 7692 C CA . TYR D 157 ? 2.3817 2.3201 2.3834 -0.0852 -0.1402 0.1517 486 TYR D CA 7693 C C . TYR D 157 ? 2.3320 2.2689 2.3283 -0.0875 -0.1417 0.1534 486 TYR D C 7694 O O . TYR D 157 ? 2.2938 2.2301 2.2837 -0.0878 -0.1413 0.1532 486 TYR D O 7695 C CB . TYR D 157 ? 2.2858 2.2264 2.2896 -0.0854 -0.1394 0.1538 486 TYR D CB 7696 C CG . TYR D 157 ? 2.2811 2.2225 2.2872 -0.0878 -0.1408 0.1580 486 TYR D CG 7697 C CD1 . TYR D 157 ? 2.2811 2.2235 2.2944 -0.0881 -0.1415 0.1596 486 TYR D CD1 7698 C CD2 . TYR D 157 ? 2.2612 2.2022 2.2622 -0.0899 -0.1413 0.1603 486 TYR D CD2 7699 C CE1 . TYR D 157 ? 2.2948 2.2380 2.3103 -0.0903 -0.1428 0.1635 486 TYR D CE1 7700 C CE2 . TYR D 157 ? 2.2462 2.1879 2.2492 -0.0922 -0.1426 0.1641 486 TYR D CE2 7701 C CZ . TYR D 157 ? 2.2763 2.2192 2.2867 -0.0924 -0.1433 0.1658 486 TYR D CZ 7702 O OH . TYR D 157 ? 2.2520 2.1958 2.2645 -0.0947 -0.1445 0.1696 486 TYR D OH 7703 N N . ASP D 158 ? 2.6732 2.6094 2.6719 -0.0889 -0.1434 0.1550 487 ASP D N 7704 C CA . ASP D 158 ? 2.6479 2.5826 2.6419 -0.0911 -0.1449 0.1568 487 ASP D CA 7705 C C . ASP D 158 ? 2.6777 2.6133 2.6722 -0.0934 -0.1457 0.1608 487 ASP D C 7706 O O . ASP D 158 ? 2.7872 2.7235 2.7868 -0.0947 -0.1468 0.1633 487 ASP D O 7707 C CB . ASP D 158 ? 2.5747 2.5083 2.5708 -0.0917 -0.1465 0.1565 487 ASP D CB 7708 C CG . ASP D 158 ? 2.6018 2.5337 2.5918 -0.0933 -0.1478 0.1571 487 ASP D CG 7709 O OD1 . ASP D 158 ? 2.6010 2.5329 2.5903 -0.0955 -0.1491 0.1603 487 ASP D OD1 7710 O OD2 . ASP D 158 ? 2.5588 2.4895 2.5447 -0.0923 -0.1476 0.1544 487 ASP D OD2 7711 N N . TYR D 159 ? 2.8221 2.7576 2.8111 -0.0938 -0.1450 0.1614 488 TYR D N 7712 C CA . TYR D 159 ? 2.7946 2.7308 2.7830 -0.0961 -0.1456 0.1652 488 TYR D CA 7713 C C . TYR D 159 ? 2.8310 2.7661 2.8184 -0.0987 -0.1476 0.1680 488 TYR D C 7714 O O . TYR D 159 ? 2.9056 2.8419 2.8969 -0.1004 -0.1484 0.1713 488 TYR D O 7715 C CB . TYR D 159 ? 2.7230 2.6591 2.7051 -0.0960 -0.1444 0.1649 488 TYR D CB 7716 C CG . TYR D 159 ? 2.6935 2.6299 2.6735 -0.0985 -0.1450 0.1687 488 TYR D CG 7717 C CD1 . TYR D 159 ? 2.6710 2.6098 2.6561 -0.0992 -0.1449 0.1713 488 TYR D CD1 7718 C CD2 . TYR D 159 ? 2.6835 2.6178 2.6563 -0.1001 -0.1458 0.1697 488 TYR D CD2 7719 C CE1 . TYR D 159 ? 2.6801 2.6192 2.6631 -0.1016 -0.1454 0.1748 488 TYR D CE1 7720 C CE2 . TYR D 159 ? 2.6822 2.6167 2.6529 -0.1025 -0.1464 0.1731 488 TYR D CE2 7721 C CZ . TYR D 159 ? 2.7098 2.6467 2.6856 -0.1033 -0.1462 0.1757 488 TYR D CZ 7722 O OH . TYR D 159 ? 2.7295 2.6666 2.7031 -0.1058 -0.1468 0.1792 488 TYR D OH 7723 N N . PRO D 160 ? 2.9332 2.8662 2.9155 -0.0990 -0.1484 0.1669 489 PRO D N 7724 C CA . PRO D 160 ? 2.9394 2.8714 2.9206 -0.1015 -0.1503 0.1695 489 PRO D CA 7725 C C . PRO D 160 ? 2.9655 2.8985 2.9543 -0.1024 -0.1516 0.1713 489 PRO D C 7726 O O . PRO D 160 ? 2.9803 2.9135 2.9701 -0.1048 -0.1530 0.1745 489 PRO D O 7727 C CB . PRO D 160 ? 2.9054 2.8353 2.8808 -0.1010 -0.1508 0.1671 489 PRO D CB 7728 C CG . PRO D 160 ? 2.8420 2.7715 2.8126 -0.0990 -0.1490 0.1643 489 PRO D CG 7729 C CD . PRO D 160 ? 2.8897 2.8212 2.8660 -0.0974 -0.1476 0.1634 489 PRO D CD 7730 N N . LYS D 161 ? 2.2566 2.1902 2.2505 -0.1007 -0.1513 0.1691 490 LYS D N 7731 C CA . LYS D 161 ? 2.2462 2.1806 2.2474 -0.1014 -0.1525 0.1706 490 LYS D CA 7732 C C . LYS D 161 ? 2.2427 2.1792 2.2488 -0.1025 -0.1524 0.1740 490 LYS D C 7733 O O . LYS D 161 ? 2.1979 2.1347 2.2069 -0.1046 -0.1539 0.1769 490 LYS D O 7734 C CB . LYS D 161 ? 2.1933 2.1280 2.1990 -0.0991 -0.1518 0.1676 490 LYS D CB 7735 C CG . LYS D 161 ? 2.1351 2.0709 2.1490 -0.0995 -0.1527 0.1692 490 LYS D CG 7736 C CD . LYS D 161 ? 2.0050 1.9405 2.0227 -0.0973 -0.1522 0.1662 490 LYS D CD 7737 C CE . LYS D 161 ? 1.8917 1.8283 1.9175 -0.0977 -0.1530 0.1679 490 LYS D CE 7738 N NZ . LYS D 161 ? 1.7347 1.6706 1.7640 -0.0960 -0.1529 0.1652 490 LYS D NZ 7739 N N . TYR D 162 ? 2.9077 2.8456 2.9148 -0.1012 -0.1508 0.1735 491 TYR D N 7740 C CA . TYR D 162 ? 2.8944 2.8346 2.9065 -0.1020 -0.1506 0.1765 491 TYR D CA 7741 C C . TYR D 162 ? 2.9148 2.8554 2.9228 -0.1040 -0.1506 0.1794 491 TYR D C 7742 O O . TYR D 162 ? 2.9045 2.8472 2.9161 -0.1048 -0.1504 0.1820 491 TYR D O 7743 C CB . TYR D 162 ? 2.8724 2.8142 2.8886 -0.0995 -0.1488 0.1747 491 TYR D CB 7744 C CG . TYR D 162 ? 2.8912 2.8332 2.9140 -0.0980 -0.1490 0.1732 491 TYR D CG 7745 C CD1 . TYR D 162 ? 2.8738 2.8151 2.8964 -0.0955 -0.1480 0.1693 491 TYR D CD1 7746 C CD2 . TYR D 162 ? 2.9307 2.8736 2.9596 -0.0992 -0.1502 0.1757 491 TYR D CD2 7747 C CE1 . TYR D 162 ? 2.8582 2.7993 2.8864 -0.0942 -0.1482 0.1680 491 TYR D CE1 7748 C CE2 . TYR D 162 ? 2.9273 2.8701 2.9620 -0.0978 -0.1504 0.1744 491 TYR D CE2 7749 C CZ . TYR D 162 ? 2.8985 2.8404 2.9328 -0.0954 -0.1494 0.1705 491 TYR D CZ 7750 O OH . TYR D 162 ? 2.8995 2.8411 2.9392 -0.0941 -0.1496 0.1692 491 TYR D OH 7751 N N . GLN D 163 ? 2.8435 2.7821 2.8439 -0.1048 -0.1508 0.1790 492 GLN D N 7752 C CA . GLN D 163 ? 2.8406 2.7793 2.8366 -0.1069 -0.1510 0.1818 492 GLN D CA 7753 C C . GLN D 163 ? 2.8317 2.7709 2.8305 -0.1098 -0.1526 0.1858 492 GLN D C 7754 O O . GLN D 163 ? 2.7633 2.7036 2.7618 -0.1115 -0.1526 0.1888 492 GLN D O 7755 C CB . GLN D 163 ? 2.8195 2.7558 2.8065 -0.1071 -0.1508 0.1804 492 GLN D CB 7756 C CG . GLN D 163 ? 2.7834 2.7175 2.7671 -0.1085 -0.1525 0.1808 492 GLN D CG 7757 C CD . GLN D 163 ? 2.7564 2.6883 2.7309 -0.1090 -0.1524 0.1802 492 GLN D CD 7758 O OE1 . GLN D 163 ? 2.7070 2.6389 2.6777 -0.1100 -0.1519 0.1818 492 GLN D OE1 7759 N NE2 . GLN D 163 ? 2.7300 2.6600 2.7008 -0.1083 -0.1529 0.1780 492 GLN D NE2 7760 N N . LYS D 164 ? 2.6586 2.5970 2.6601 -0.1103 -0.1541 0.1857 493 LYS D N 7761 C CA . LYS D 164 ? 2.5660 2.5049 2.5707 -0.1129 -0.1557 0.1894 493 LYS D CA 7762 C C . LYS D 164 ? 2.5366 2.4780 2.5499 -0.1127 -0.1557 0.1910 493 LYS D C 7763 O O . LYS D 164 ? 2.5364 2.4795 2.5523 -0.1112 -0.1542 0.1904 493 LYS D O 7764 C CB . LYS D 164 ? 2.4120 2.3490 2.4158 -0.1137 -0.1574 0.1888 493 LYS D CB 7765 C CG . LYS D 164 ? 2.2815 2.2160 2.2767 -0.1146 -0.1579 0.1884 493 LYS D CG 7766 C CD . LYS D 164 ? 2.1043 2.0377 2.0994 -0.1164 -0.1600 0.1895 493 LYS D CD 7767 C CE . LYS D 164 ? 1.9870 1.9179 1.9738 -0.1167 -0.1604 0.1883 493 LYS D CE 7768 N NZ . LYS D 164 ? 2.0073 1.9372 1.9914 -0.1141 -0.1596 0.1842 493 LYS D NZ 7769 C C1 . NAG E . ? 2.0127 1.9928 2.0149 -0.0334 0.0621 -0.1331 601 NAG A C1 7770 C C2 . NAG E . ? 2.0276 2.0049 2.0235 -0.0367 0.0628 -0.1329 601 NAG A C2 7771 C C3 . NAG E . ? 1.9918 1.9615 1.9860 -0.0365 0.0611 -0.1315 601 NAG A C3 7772 C C4 . NAG E . ? 2.0312 1.9967 2.0296 -0.0343 0.0616 -0.1327 601 NAG A C4 7773 C C5 . NAG E . ? 2.0412 2.0102 2.0458 -0.0310 0.0610 -0.1329 601 NAG A C5 7774 C C6 . NAG E . ? 2.0754 2.0408 2.0843 -0.0288 0.0617 -0.1343 601 NAG A C6 7775 C C7 . NAG E . ? 1.9986 1.9844 1.9880 -0.0408 0.0642 -0.1328 601 NAG A C7 7776 C C8 . NAG E . ? 1.9432 1.9308 1.9271 -0.0431 0.0634 -0.1311 601 NAG A C8 7777 N N2 . NAG E . ? 2.0611 2.0424 2.0532 -0.0384 0.0621 -0.1315 601 NAG A N2 7778 O O3 . NAG E . ? 1.9967 1.9638 1.9852 -0.0397 0.0620 -0.1316 601 NAG A O3 7779 O O4 . NAG E . ? 2.0222 1.9807 2.0193 -0.0338 0.0598 -0.1312 601 NAG A O4 7780 O O5 . NAG E . ? 1.9814 1.9576 1.9874 -0.0315 0.0625 -0.1342 601 NAG A O5 7781 O O6 . NAG E . ? 1.9221 1.8914 1.9367 -0.0259 0.0613 -0.1346 601 NAG A O6 7782 O O7 . NAG E . ? 1.9388 1.9275 1.9303 -0.0410 0.0666 -0.1351 601 NAG A O7 7783 C C1 . NAG F . ? 1.2701 1.2528 1.2450 -0.0167 -0.0600 0.0119 602 NAG A C1 7784 C C2 . NAG F . ? 1.2825 1.2638 1.2508 -0.0180 -0.0611 0.0132 602 NAG A C2 7785 C C3 . NAG F . ? 1.3158 1.2989 1.2797 -0.0183 -0.0607 0.0128 602 NAG A C3 7786 C C4 . NAG F . ? 1.4440 1.4289 1.4106 -0.0182 -0.0613 0.0145 602 NAG A C4 7787 C C5 . NAG F . ? 1.3724 1.3586 1.3461 -0.0169 -0.0606 0.0136 602 NAG A C5 7788 C C6 . NAG F . ? 1.3424 1.3299 1.3188 -0.0169 -0.0617 0.0162 602 NAG A C6 7789 C C7 . NAG F . ? 1.1790 1.1562 1.1435 -0.0191 -0.0618 0.0134 602 NAG A C7 7790 C C8 . NAG F . ? 1.1923 1.1684 1.1504 -0.0200 -0.0621 0.0132 602 NAG A C8 7791 N N2 . NAG F . ? 1.2082 1.1879 1.1738 -0.0183 -0.0605 0.0117 602 NAG A N2 7792 O O3 . NAG F . ? 1.3469 1.3285 1.3047 -0.0195 -0.0618 0.0142 602 NAG A O3 7793 O O4 . NAG F . ? 1.5130 1.4998 1.4759 -0.0183 -0.0608 0.0136 602 NAG A O4 7794 O O5 . NAG F . ? 1.3311 1.3154 1.3084 -0.0165 -0.0606 0.0136 602 NAG A O5 7795 O O6 . NAG F . ? 1.1698 1.1594 1.1521 -0.0156 -0.0607 0.0150 602 NAG A O6 7796 O O7 . NAG F . ? 1.3230 1.2989 1.2915 -0.0191 -0.0629 0.0151 602 NAG A O7 7797 C C1 . NAG G . ? 1.7641 1.7499 1.7219 -0.0196 -0.0623 0.0161 603 NAG A C1 7798 C C2 . NAG G . ? 1.7658 1.7541 1.7229 -0.0196 -0.0623 0.0165 603 NAG A C2 7799 C C3 . NAG G . ? 1.7808 1.7682 1.7314 -0.0209 -0.0636 0.0184 603 NAG A C3 7800 C C4 . NAG G . ? 1.8536 1.8389 1.7981 -0.0214 -0.0635 0.0176 603 NAG A C4 7801 C C5 . NAG G . ? 1.7359 1.7192 1.6826 -0.0214 -0.0638 0.0179 603 NAG A C5 7802 C C6 . NAG G . ? 1.8011 1.7824 1.7418 -0.0220 -0.0639 0.0175 603 NAG A C6 7803 C C7 . NAG G . ? 1.8288 1.8206 1.7964 -0.0181 -0.0618 0.0165 603 NAG A C7 7804 C C8 . NAG G . ? 1.7858 1.7790 1.7585 -0.0178 -0.0626 0.0185 603 NAG A C8 7805 N N2 . NAG G . ? 1.7936 1.7830 1.7563 -0.0193 -0.0630 0.0182 603 NAG A N2 7806 O O3 . NAG G . ? 1.8643 1.8540 1.8133 -0.0209 -0.0630 0.0176 603 NAG A O3 7807 O O4 . NAG G . ? 1.9044 1.8885 1.8433 -0.0226 -0.0649 0.0198 603 NAG A O4 7808 O O5 . NAG G . ? 1.7168 1.7012 1.6685 -0.0202 -0.0622 0.0155 603 NAG A O5 7809 O O6 . NAG G . ? 1.8952 1.8748 1.8381 -0.0219 -0.0641 0.0175 603 NAG A O6 7810 O O7 . NAG G . ? 1.8545 1.8475 1.8226 -0.0173 -0.0600 0.0134 603 NAG A O7 7811 C C1 . SIA H . ? 1.5306 1.4224 1.5453 -0.0237 -0.0696 0.0050 604 SIA A C1 7812 C C2 . SIA H . ? 1.5227 1.4136 1.5363 -0.0256 -0.0723 0.0077 604 SIA A C2 7813 C C3 . SIA H . ? 1.5003 1.3908 1.5188 -0.0242 -0.0737 0.0103 604 SIA A C3 7814 C C4 . SIA H . ? 1.4467 1.3417 1.4669 -0.0230 -0.0733 0.0113 604 SIA A C4 7815 C C5 . SIA H . ? 1.3738 1.2721 1.3901 -0.0248 -0.0742 0.0122 604 SIA A C5 7816 C C6 . SIA H . ? 1.4651 1.3641 1.4768 -0.0260 -0.0726 0.0094 604 SIA A C6 7817 C C7 . SIA H . ? 1.4360 1.3379 1.4432 -0.0279 -0.0735 0.0101 604 SIA A C7 7818 C C8 . SIA H . ? 1.4340 1.3356 1.4362 -0.0296 -0.0726 0.0079 604 SIA A C8 7819 C C9 . SIA H . ? 1.3050 1.2105 1.3029 -0.0307 -0.0725 0.0078 604 SIA A C9 7820 C C10 . SIA H . ? 1.4911 1.3952 1.5084 -0.0246 -0.0755 0.0156 604 SIA A C10 7821 C C11 . SIA H . ? 1.4757 1.3806 1.4976 -0.0232 -0.0764 0.0181 604 SIA A C11 7822 N N5 . SIA H . ? 1.4362 1.3384 1.4541 -0.0237 -0.0738 0.0131 604 SIA A N5 7823 O O1A . SIA H . ? 1.5918 1.4859 1.6032 -0.0244 -0.0681 0.0030 604 SIA A O1A 7824 O O1B . SIA H . ? 1.4379 1.3281 1.4568 -0.0216 -0.0690 0.0048 604 SIA A O1B 7825 O O4 . SIA H . ? 1.4498 1.3443 1.4745 -0.0218 -0.0746 0.0139 604 SIA A O4 7826 O O6 . SIA H . ? 1.5964 1.4912 1.6066 -0.0270 -0.0727 0.0083 604 SIA A O6 7827 O O7 . SIA H . ? 1.3979 1.2988 1.4052 -0.0292 -0.0761 0.0130 604 SIA A O7 7828 O O8 . SIA H . ? 1.4378 1.3386 1.4406 -0.0284 -0.0702 0.0050 604 SIA A O8 7829 O O9 . SIA H . ? 1.4223 1.3279 1.4160 -0.0319 -0.0712 0.0053 604 SIA A O9 7830 O O10 . SIA H . ? 1.4995 1.4048 1.5127 -0.0265 -0.0763 0.0159 604 SIA A O10 7831 C C1 . GAL I . ? 1.5525 1.4330 1.5494 -0.0338 -0.0723 0.0019 605 GAL A C1 7832 C C2 . GAL I . ? 1.5319 1.4086 1.5311 -0.0323 -0.0709 0.0001 605 GAL A C2 7833 C C3 . GAL I . ? 1.6446 1.5193 1.6491 -0.0303 -0.0719 0.0020 605 GAL A C3 7834 C C4 . GAL I . ? 1.5232 1.4018 1.5309 -0.0290 -0.0724 0.0041 605 GAL A C4 7835 C C5 . GAL I . ? 1.4989 1.3818 1.5030 -0.0307 -0.0731 0.0047 605 GAL A C5 7836 C C6 . GAL I . ? 1.4093 1.2966 1.4156 -0.0295 -0.0732 0.0062 605 GAL A C6 7837 O O1 . GAL I . ? 1.6367 1.5186 1.6280 -0.0361 -0.0720 0.0006 605 GAL A O1 7838 O O2 . GAL I . ? 1.4772 1.3499 1.4732 -0.0342 -0.0714 -0.0007 605 GAL A O2 7839 O O3 . GAL I . ? 1.6627 1.5347 1.6699 -0.0283 -0.0702 0.0003 605 GAL A O3 7840 O O4 . GAL I . ? 1.4114 1.2912 1.4230 -0.0262 -0.0707 0.0032 605 GAL A O4 7841 O O5 . GAL I . ? 1.5290 1.4133 1.5288 -0.0319 -0.0715 0.0023 605 GAL A O5 7842 O O6 . GAL I . ? 1.4097 1.2964 1.4214 -0.0271 -0.0730 0.0071 605 GAL A O6 7843 C C1 . NAG J . ? 2.1035 2.2744 2.2414 -0.0062 0.0753 -0.1808 501 NAG B C1 7844 C C2 . NAG J . ? 2.0046 2.1790 2.1417 -0.0060 0.0727 -0.1792 501 NAG B C2 7845 C C3 . NAG J . ? 1.9238 2.1043 2.0661 -0.0051 0.0722 -0.1807 501 NAG B C3 7846 C C4 . NAG J . ? 1.8580 2.0371 2.0050 -0.0028 0.0721 -0.1811 501 NAG B C4 7847 C C5 . NAG J . ? 1.9467 2.1224 2.0944 -0.0031 0.0748 -0.1828 501 NAG B C5 7848 C C6 . NAG J . ? 1.8471 2.0206 1.9990 -0.0006 0.0746 -0.1829 501 NAG B C6 7849 C C7 . NAG J . ? 2.1652 2.3383 2.2930 -0.0084 0.0714 -0.1765 501 NAG B C7 7850 C C8 . NAG J . ? 2.0956 2.2717 2.2195 -0.0102 0.0711 -0.1763 501 NAG B C8 7851 N N2 . NAG J . ? 2.0963 2.2723 2.2289 -0.0082 0.0731 -0.1791 501 NAG B N2 7852 O O3 . NAG J . ? 1.9063 2.0893 2.0474 -0.0048 0.0696 -0.1789 501 NAG B O3 7853 O O4 . NAG J . ? 1.6854 1.8703 1.8373 -0.0020 0.0717 -0.1825 501 NAG B O4 7854 O O5 . NAG J . ? 2.0837 2.2539 2.2264 -0.0041 0.0754 -0.1815 501 NAG B O5 7855 O O6 . NAG J . ? 1.7812 1.9573 1.9373 -0.0007 0.0769 -0.1859 501 NAG B O6 7856 O O7 . NAG J . ? 2.1985 2.3666 2.3249 -0.0071 0.0701 -0.1744 501 NAG B O7 7857 C C1 . NAG K . ? 2.0555 2.1074 2.1152 -0.0338 -0.0970 0.1267 601 NAG C C1 7858 C C2 . NAG K . ? 2.0586 2.1161 2.1166 -0.0351 -0.0972 0.1289 601 NAG C C2 7859 C C3 . NAG K . ? 2.0550 2.1174 2.1178 -0.0321 -0.0960 0.1277 601 NAG C C3 7860 C C4 . NAG K . ? 2.1319 2.1947 2.2020 -0.0296 -0.0957 0.1285 601 NAG C C4 7861 C C5 . NAG K . ? 2.0513 2.1080 2.1225 -0.0286 -0.0956 0.1262 601 NAG C C5 7862 C C6 . NAG K . ? 2.0851 2.1418 2.1630 -0.0264 -0.0955 0.1273 601 NAG C C6 7863 C C7 . NAG K . ? 1.9857 2.0422 2.0317 -0.0405 -0.0986 0.1308 601 NAG C C7 7864 C C8 . NAG K . ? 1.9543 2.0111 1.9935 -0.0424 -0.0986 0.1298 601 NAG C C8 7865 N N2 . NAG K . ? 2.0504 2.1070 2.1013 -0.0372 -0.0974 0.1279 601 NAG C N2 7866 O O3 . NAG K . ? 2.0349 2.1028 2.0964 -0.0334 -0.0963 0.1301 601 NAG C O3 7867 O O4 . NAG K . ? 2.1508 2.2178 2.2252 -0.0266 -0.0945 0.1269 601 NAG C O4 7868 O O5 . NAG K . ? 2.0093 2.0618 2.0758 -0.0315 -0.0967 0.1274 601 NAG C O5 7869 O O6 . NAG K . ? 2.0058 2.0570 2.0847 -0.0254 -0.0953 0.1250 601 NAG C O6 7870 O O7 . NAG K . ? 1.9590 2.0151 2.0058 -0.0421 -0.0997 0.1343 601 NAG C O7 7871 C C1 . NAG L . ? 1.2528 1.2904 1.2569 -0.0035 -0.0087 -0.0633 602 NAG C C1 7872 C C2 . NAG L . ? 1.2374 1.2781 1.2378 -0.0042 -0.0077 -0.0648 602 NAG C C2 7873 C C3 . NAG L . ? 1.3355 1.3746 1.3296 -0.0055 -0.0079 -0.0641 602 NAG C C3 7874 C C4 . NAG L . ? 1.4236 1.4603 1.4174 -0.0058 -0.0068 -0.0651 602 NAG C C4 7875 C C5 . NAG L . ? 1.3248 1.3586 1.3229 -0.0051 -0.0075 -0.0640 602 NAG C C5 7876 C C6 . NAG L . ? 1.2544 1.2864 1.2529 -0.0054 -0.0058 -0.0657 602 NAG C C6 7877 C C7 . NAG L . ? 1.2037 1.2504 1.2067 -0.0036 -0.0077 -0.0659 602 NAG C C7 7878 C C8 . NAG L . ? 1.1764 1.2258 1.1761 -0.0041 -0.0082 -0.0658 602 NAG C C8 7879 N N2 . NAG L . ? 1.1957 1.2388 1.1963 -0.0040 -0.0088 -0.0639 602 NAG C N2 7880 O O3 . NAG L . ? 1.4160 1.4580 1.4068 -0.0060 -0.0070 -0.0656 602 NAG C O3 7881 O O4 . NAG L . ? 1.5317 1.5668 1.5197 -0.0069 -0.0072 -0.0641 602 NAG C O4 7882 O O5 . NAG L . ? 1.3081 1.3432 1.3117 -0.0039 -0.0076 -0.0643 602 NAG C O5 7883 O O6 . NAG L . ? 1.0111 1.0397 1.0124 -0.0049 -0.0067 -0.0644 602 NAG C O6 7884 O O7 . NAG L . ? 1.3120 1.3598 1.3198 -0.0028 -0.0063 -0.0678 602 NAG C O7 7885 C C1 . NAG M . ? 1.9675 2.0048 1.9522 -0.0076 -0.0053 -0.0664 603 NAG C C1 7886 C C2 . NAG M . ? 2.0547 2.0897 2.0355 -0.0085 -0.0049 -0.0662 603 NAG C C2 7887 C C3 . NAG M . ? 2.1273 2.1643 2.1031 -0.0094 -0.0035 -0.0678 603 NAG C C3 7888 C C4 . NAG M . ? 2.1588 2.1983 2.1318 -0.0094 -0.0040 -0.0675 603 NAG C C4 7889 C C5 . NAG M . ? 2.0570 2.0986 2.0349 -0.0085 -0.0041 -0.0681 603 NAG C C5 7890 C C6 . NAG M . ? 2.1103 2.1545 2.0853 -0.0086 -0.0045 -0.0680 603 NAG C C6 7891 C C7 . NAG M . ? 2.0258 2.0559 2.0115 -0.0083 -0.0050 -0.0658 603 NAG C C7 7892 C C8 . NAG M . ? 2.0685 2.0970 2.0572 -0.0082 -0.0036 -0.0673 603 NAG C C8 7893 N N2 . NAG M . ? 2.0425 2.0760 2.0268 -0.0084 -0.0038 -0.0675 603 NAG C N2 7894 O O3 . NAG M . ? 2.2042 2.2390 2.1756 -0.0102 -0.0039 -0.0667 603 NAG C O3 7895 O O4 . NAG M . ? 2.1925 2.2342 2.1618 -0.0100 -0.0023 -0.0694 603 NAG C O4 7896 O O5 . NAG M . ? 1.9693 2.0088 1.9505 -0.0079 -0.0058 -0.0660 603 NAG C O5 7897 O O6 . NAG M . ? 2.0557 2.1019 2.0353 -0.0079 -0.0047 -0.0684 603 NAG C O6 7898 O O7 . NAG M . ? 2.0289 2.0570 2.0132 -0.0082 -0.0071 -0.0631 603 NAG C O7 7899 C C1 . SIA N . ? 1.4754 1.6036 1.6093 0.0430 -0.0183 -0.0535 604 SIA C C1 7900 C C2 . SIA N . ? 1.5056 1.6399 1.6420 0.0435 -0.0174 -0.0561 604 SIA C C2 7901 C C3 . SIA N . ? 1.4142 1.5464 1.5538 0.0455 -0.0151 -0.0593 604 SIA C C3 7902 C C4 . SIA N . ? 1.3644 1.4908 1.5012 0.0441 -0.0136 -0.0615 604 SIA C C4 7903 C C5 . SIA N . ? 1.3479 1.4748 1.4801 0.0409 -0.0137 -0.0624 604 SIA C C5 7904 C C6 . SIA N . ? 1.4357 1.5653 1.5651 0.0392 -0.0161 -0.0592 604 SIA C C6 7905 C C7 . SIA N . ? 1.4022 1.5338 1.5276 0.0363 -0.0163 -0.0602 604 SIA C C7 7906 C C8 . SIA N . ? 1.3431 1.4787 1.4664 0.0349 -0.0185 -0.0574 604 SIA C C8 7907 C C9 . SIA N . ? 1.2707 1.4075 1.3893 0.0320 -0.0188 -0.0582 604 SIA C C9 7908 C C10 . SIA N . ? 1.4348 1.5549 1.5620 0.0381 -0.0114 -0.0661 604 SIA C C10 7909 C C11 . SIA N . ? 1.3891 1.5028 1.5124 0.0365 -0.0109 -0.0664 604 SIA C C11 7910 N N5 . SIA N . ? 1.3767 1.4973 1.5056 0.0395 -0.0129 -0.0632 604 SIA C N5 7911 O O1A . SIA N . ? 1.3525 1.4770 1.4888 0.0451 -0.0177 -0.0532 604 SIA C O1A 7912 O O1B . SIA N . ? 1.5503 1.6775 1.6800 0.0405 -0.0196 -0.0517 604 SIA C O1B 7913 O O4 . SIA N . ? 1.3849 1.5106 1.5247 0.0458 -0.0114 -0.0648 604 SIA C O4 7914 O O6 . SIA N . ? 1.5377 1.6729 1.6703 0.0407 -0.0172 -0.0576 604 SIA C O6 7915 O O7 . SIA N . ? 1.4126 1.5480 1.5401 0.0367 -0.0147 -0.0636 604 SIA C O7 7916 O O8 . SIA N . ? 1.2759 1.4082 1.3977 0.0348 -0.0200 -0.0539 604 SIA C O8 7917 O O9 . SIA N . ? 1.3455 1.4876 1.4632 0.0310 -0.0206 -0.0562 604 SIA C O9 7918 O O10 . SIA N . ? 1.4897 1.6142 1.6184 0.0381 -0.0105 -0.0685 604 SIA C O10 7919 C C1 . GAL O . ? 1.4376 1.5996 1.5799 0.0450 -0.0233 -0.0486 605 GAL C C1 7920 C C2 . GAL O . ? 1.4887 1.6489 1.6342 0.0477 -0.0236 -0.0464 605 GAL C C2 7921 C C3 . GAL O . ? 1.5943 1.7508 1.7430 0.0501 -0.0215 -0.0492 605 GAL C C3 7922 C C4 . GAL O . ? 1.4626 1.6139 1.6088 0.0486 -0.0199 -0.0521 605 GAL C C4 7923 C C5 . GAL O . ? 1.4247 1.5770 1.5662 0.0451 -0.0205 -0.0525 605 GAL C C5 7924 C C6 . GAL O . ? 1.3266 1.4721 1.4641 0.0431 -0.0199 -0.0533 605 GAL C C6 7925 O O1 . GAL O . ? 1.5123 1.6792 1.6521 0.0428 -0.0252 -0.0465 605 GAL C O1 7926 O O2 . GAL O . ? 1.4832 1.6502 1.6316 0.0491 -0.0246 -0.0450 605 GAL C O2 7927 O O3 . GAL O . ? 1.6451 1.7982 1.7958 0.0523 -0.0217 -0.0472 605 GAL C O3 7928 O O4 . GAL O . ? 1.3042 1.4483 1.4500 0.0493 -0.0194 -0.0516 605 GAL C O4 7929 O O5 . GAL O . ? 1.4440 1.5992 1.5831 0.0435 -0.0227 -0.0494 605 GAL C O5 7930 O O6 . GAL O . ? 1.3205 1.4611 1.4601 0.0450 -0.0181 -0.0551 605 GAL C O6 7931 C C1 . NAG P . ? 2.2713 2.2067 2.2910 -0.0735 -0.1361 0.1335 501 NAG D C1 7932 C C2 . NAG P . ? 2.2031 2.1370 2.2179 -0.0730 -0.1360 0.1304 501 NAG D C2 7933 C C3 . NAG P . ? 2.1152 2.0476 2.1311 -0.0740 -0.1377 0.1304 501 NAG D C3 7934 C C4 . NAG P . ? 2.0850 2.0173 2.1080 -0.0734 -0.1379 0.1307 501 NAG D C4 7935 C C5 . NAG P . ? 2.1275 2.0612 2.1550 -0.0740 -0.1382 0.1340 501 NAG D C5 7936 C C6 . NAG P . ? 2.0409 1.9745 2.0755 -0.0731 -0.1383 0.1341 501 NAG D C6 7937 C C7 . NAG P . ? 2.3185 2.2526 2.3224 -0.0724 -0.1343 0.1279 501 NAG D C7 7938 C C8 . NAG P . ? 2.2427 2.1759 2.2390 -0.0731 -0.1346 0.1274 501 NAG D C8 7939 N N2 . NAG P . ? 2.2711 2.2050 2.2791 -0.0738 -0.1359 0.1305 501 NAG D N2 7940 O O3 . NAG P . ? 2.0551 1.9864 2.0669 -0.0733 -0.1373 0.1273 501 NAG D O3 7941 O O4 . NAG P . ? 1.9826 1.9135 2.0065 -0.0746 -0.1396 0.1310 501 NAG D O4 7942 O O5 . NAG P . ? 2.2340 2.1694 2.2604 -0.0731 -0.1366 0.1340 501 NAG D O5 7943 O O6 . NAG P . ? 2.0224 1.9568 2.0611 -0.0746 -0.1395 0.1377 501 NAG D O6 7944 O O7 . NAG P . ? 2.3852 2.3200 2.3911 -0.0705 -0.1327 0.1260 501 NAG D O7 # 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 B 2 160 PRO 160 489 489 PRO PRO B . n B 2 161 LYS 161 490 490 LYS LYS B . n B 2 162 TYR 162 491 491 TYR TYR B . n B 2 163 GLN 163 492 492 GLN GLN B . n B 2 164 LYS 164 493 493 LYS LYS 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 D 2 160 PRO 160 489 489 PRO PRO D . n D 2 161 LYS 161 490 490 LYS LYS D . n D 2 162 TYR 162 491 491 TYR TYR D . n D 2 163 GLN 163 492 492 GLN GLN D . n D 2 164 LYS 164 493 493 LYS LYS D . 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 E 3 NAG 1 601 601 NAG NAG A . F 3 NAG 1 602 602 NAG NAG A . G 3 NAG 2 603 603 NAG NAG A . H 4 SIA 1 604 604 SIA SIA A . I 5 GAL 2 605 605 GAL GAL A . J 3 NAG 1 501 501 NAG NAG B . K 3 NAG 1 601 601 NAG NAG C . L 3 NAG 1 602 602 NAG NAG C . M 3 NAG 2 603 603 NAG NAG C . N 4 SIA 1 604 604 SIA SIA C . O 5 GAL 2 605 605 GAL GAL C . P 3 NAG 1 501 501 NAG NAG D . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA hexameric 6 2 author_and_software_defined_assembly PISA hexameric 6 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1,2,4 A,B,E,F,G,H,I,J 2 1,3,5 C,D,K,L,M,N,O,P # 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)' 34070 ? 1 MORE -131 ? 1 'SSA (A^2)' 60500 ? 2 'ABSA (A^2)' 33960 ? 2 MORE -130 ? 2 'SSA (A^2)' 60660 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 2_765 -y+2,x-y+1,z -0.5000000000 -0.8660254038 0.0000000000 145.5900000000 0.8660254038 -0.5000000000 0.0000000000 84.0564256913 0.0000000000 0.0000000000 1.0000000000 0.0000000000 3 'crystal symmetry operation' 2_865 -y+3,x-y+1,z -0.5000000000 -0.8660254038 0.0000000000 242.6500000000 0.8660254038 -0.5000000000 0.0000000000 84.0564256913 0.0000000000 0.0000000000 1.0000000000 0.0000000000 4 'crystal symmetry operation' 3_675 -x+y+1,-x+2,z -0.5000000000 0.8660254038 0.0000000000 0.0000000000 -0.8660254038 -0.5000000000 0.0000000000 168.1128513826 0.0000000000 0.0000000000 1.0000000000 0.0000000000 5 'crystal symmetry operation' 3_785 -x+y+2,-x+3,z -0.5000000000 0.8660254038 0.0000000000 48.5300000000 -0.8660254038 -0.5000000000 0.0000000000 252.1692770740 0.0000000000 0.0000000000 1.0000000000 0.0000000000 # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2016-03-23 # _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 ? # _pdbx_refine_tls.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls.id 1 _pdbx_refine_tls.details ? _pdbx_refine_tls.method refined _pdbx_refine_tls.origin_x 80.3233 _pdbx_refine_tls.origin_y 85.0313 _pdbx_refine_tls.origin_z 7.7716 _pdbx_refine_tls.T[1][1] 0.5088 _pdbx_refine_tls.T[2][2] 0.5068 _pdbx_refine_tls.T[3][3] 0.5467 _pdbx_refine_tls.T[1][2] 0.0045 _pdbx_refine_tls.T[1][3] -0.0338 _pdbx_refine_tls.T[2][3] -0.0255 _pdbx_refine_tls.L[1][1] -0.0031 _pdbx_refine_tls.L[2][2] -0.0389 _pdbx_refine_tls.L[3][3] 0.1270 _pdbx_refine_tls.L[1][2] 0.0247 _pdbx_refine_tls.L[1][3] 0.0084 _pdbx_refine_tls.L[2][3] -0.0289 _pdbx_refine_tls.S[1][1] 0.0031 _pdbx_refine_tls.S[1][2] 0.0253 _pdbx_refine_tls.S[1][3] -0.1248 _pdbx_refine_tls.S[2][1] 0.0239 _pdbx_refine_tls.S[2][2] -0.0270 _pdbx_refine_tls.S[2][3] -0.0839 _pdbx_refine_tls.S[3][1] 0.0570 _pdbx_refine_tls.S[3][2] 0.0426 _pdbx_refine_tls.S[3][3] -0.0000 # _pdbx_refine_tls_group.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine_tls_group.id 1 _pdbx_refine_tls_group.refine_tls_id 1 _pdbx_refine_tls_group.beg_auth_asym_id ? _pdbx_refine_tls_group.beg_auth_seq_id ? _pdbx_refine_tls_group.beg_label_asym_id ? _pdbx_refine_tls_group.beg_label_seq_id ? _pdbx_refine_tls_group.end_auth_asym_id ? _pdbx_refine_tls_group.end_auth_seq_id ? _pdbx_refine_tls_group.end_label_asym_id ? _pdbx_refine_tls_group.end_label_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 ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.8.4_1496 1 ? 'data processing' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 3 ? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? . 4 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? SCALA ? ? ? . 5 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? . 6 # _pdbx_entry_details.entry_id 4YY1 _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 ND2 D ASN 483 ? ? C2 D NAG 501 ? ? 2.15 2 1 ND2 B ASN 483 ? ? C2 B NAG 501 ? ? 2.18 3 1 ND2 A ASN 23 ? ? C2 A NAG 601 ? ? 2.19 # 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 ASN A 10 ? ? -162.26 -169.37 2 1 LYS A 39 ? ? -61.94 74.76 3 1 ASN A 46 ? ? 59.30 18.56 4 1 LYS A 53 ? ? 52.19 -127.82 5 1 SER A 107 ? ? -76.16 30.28 6 1 GLU A 109 ? ? -142.95 -33.08 7 1 SER A 143 ? ? -134.34 -141.12 8 1 PHE A 144 ? ? -171.08 -177.67 9 1 ASP A 155 ? ? -59.40 42.93 10 1 SER A 156 ? ? 178.00 -72.24 11 1 TRP A 253 ? ? -126.30 -62.24 12 1 ASN A 262 ? ? 69.71 -20.60 13 1 LYS A 264 ? ? -63.11 -72.74 14 1 ALA B 334 ? ? -66.95 -80.47 15 1 ASN B 357 ? ? -147.66 -150.91 16 1 ASN B 389 ? ? -91.17 56.20 17 1 ASP B 474 ? ? -86.75 -131.73 18 1 THR B 485 ? ? -115.34 58.24 19 1 ASN C 10 ? ? -162.21 -169.65 20 1 LYS C 39 ? ? -62.00 74.98 21 1 ASN C 46 ? ? 58.74 18.54 22 1 LYS C 53 ? ? 51.46 -127.74 23 1 SER C 107 ? ? -75.98 30.63 24 1 GLU C 109 ? ? -141.05 -32.06 25 1 SER C 143 ? ? -134.36 -141.03 26 1 PHE C 144 ? ? -171.12 -177.90 27 1 ASP C 155 ? ? -59.44 42.97 28 1 SER C 156 ? ? 177.77 -72.43 29 1 TRP C 253 ? ? -126.20 -62.21 30 1 ASN C 262 ? ? 69.86 -20.69 31 1 LYS C 264 ? ? -63.10 -72.78 32 1 ALA D 334 ? ? -67.01 -80.30 33 1 ASN D 357 ? ? -147.66 -150.93 34 1 ASN D 389 ? ? -91.19 56.38 35 1 ASP D 474 ? ? -86.61 -131.78 36 1 THR D 485 ? ? -115.35 58.34 # 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 # 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 'O-SIALIC ACID' SIA 5 BETA-D-GALACTOSE GAL #